REMARK ID 636818 DOMAINID 630540 MODEL 1 MamA E270A
MODEL     1
ATOM      1  N   MET A   1       4.739   1.980  -1.416  1.00 12.86           N  
ATOM      2  CA  MET A   1       3.348   1.900  -0.986  1.00 12.86           C  
ATOM      3  C   MET A   1       3.040   2.831   0.181  1.00 12.86           C  
ATOM      4  O   MET A   1       3.435   2.593   1.331  1.00 12.86           O  
ATOM      5  CB  MET A   1       2.947   0.460  -0.670  1.00 12.86           C  
ATOM      6  CG  MET A   1       2.923  -0.451  -1.878  1.00 12.86           C  
ATOM      7  SD  MET A   1       2.340  -2.104  -1.481  1.00 12.86           S  
ATOM      8  CE  MET A   1       2.319  -2.840  -3.111  1.00 12.86           C  
ATOM      9 1H   MET A   1       4.830   1.594  -2.345  1.00 12.86           H  
ATOM     10 2H   MET A   1       5.029   2.947  -1.425  1.00 12.86           H  
ATOM     11 3H   MET A   1       5.322   1.461  -0.778  1.00 12.86           H  
ATOM     12  HA  MET A   1       2.725   2.227  -1.819  1.00 12.86           H  
ATOM     13 1HB  MET A   1       3.641   0.041   0.058  1.00 12.86           H  
ATOM     14 2HB  MET A   1       1.961   0.429  -0.232  1.00 12.86           H  
ATOM     15 1HG  MET A   1       2.271  -0.027  -2.640  1.00 12.86           H  
ATOM     16 2HG  MET A   1       3.926  -0.529  -2.292  1.00 12.86           H  
ATOM     17 1HE  MET A   1       1.977  -3.872  -3.039  1.00 12.86           H  
ATOM     18 2HE  MET A   1       1.645  -2.276  -3.756  1.00 12.86           H  
ATOM     19 3HE  MET A   1       3.324  -2.818  -3.533  1.00 12.86           H  
ATOM     20  N   GLN A   2       2.258   3.870  -0.118  1.00 12.64           N  
ATOM     21  CA  GLN A   2       1.897   4.901   0.854  1.00 12.64           C  
ATOM     22  C   GLN A   2       1.199   4.422   2.154  1.00 12.64           C  
ATOM     23  O   GLN A   2       1.472   5.011   3.199  1.00 12.64           O  
ATOM     24  CB  GLN A   2       1.065   5.997   0.178  1.00 12.64           C  
ATOM     25  CG  GLN A   2       1.839   6.844  -0.802  1.00 12.64           C  
ATOM     26  CD  GLN A   2       0.987   7.957  -1.394  1.00 12.64           C  
ATOM     27  OE1 GLN A   2       0.139   8.535  -0.688  1.00 12.64           O  
ATOM     28  NE2 GLN A   2       1.207   8.262  -2.670  1.00 12.64           N  
ATOM     29  H   GLN A   2       1.931   3.986  -1.070  1.00 12.64           H  
ATOM     30  HA  GLN A   2       2.827   5.376   1.168  1.00 12.64           H  
ATOM     31 1HB  GLN A   2       0.197   5.572  -0.326  1.00 12.64           H  
ATOM     32 2HB  GLN A   2       0.709   6.681   0.907  1.00 12.64           H  
ATOM     33 1HG  GLN A   2       2.682   7.297  -0.283  1.00 12.64           H  
ATOM     34 2HG  GLN A   2       2.193   6.212  -1.614  1.00 12.64           H  
ATOM     35 1HE2 GLN A   2       0.683   8.989  -3.115  1.00 12.64           H  
ATOM     36 2HE2 GLN A   2       1.904   7.765  -3.190  1.00 12.64           H  
ATOM     37  N   PRO A   3       0.363   3.347   2.185  1.00 12.33           N  
ATOM     38  CA  PRO A   3      -0.294   2.817   3.375  1.00 12.33           C  
ATOM     39  C   PRO A   3       0.675   2.480   4.510  1.00 12.33           C  
ATOM     40  O   PRO A   3       0.242   2.250   5.638  1.00 12.33           O  
ATOM     41  CB  PRO A   3      -0.983   1.562   2.857  1.00 12.33           C  
ATOM     42  CG  PRO A   3      -1.235   1.845   1.440  1.00 12.33           C  
ATOM     43  CD  PRO A   3      -0.081   2.658   0.965  1.00 12.33           C  
ATOM     44  HA  PRO A   3      -1.029   3.556   3.709  1.00 12.33           H  
ATOM     45 1HB  PRO A   3      -0.332   0.689   3.006  1.00 12.33           H  
ATOM     46 2HB  PRO A   3      -1.905   1.378   3.425  1.00 12.33           H  
ATOM     47 1HG  PRO A   3      -1.327   0.898   0.895  1.00 12.33           H  
ATOM     48 2HG  PRO A   3      -2.171   2.363   1.341  1.00 12.33           H  
ATOM     49 1HD  PRO A   3       0.622   1.951   0.619  1.00 12.33           H  
ATOM     50 2HD  PRO A   3      -0.406   3.367   0.202  1.00 12.33           H  
ATOM     51  N   SER A   4       1.990   2.479   4.225  1.00 11.94           N  
ATOM     52  CA  SER A   4       3.036   2.217   5.204  1.00 11.94           C  
ATOM     53  C   SER A   4       3.129   3.379   6.205  1.00 11.94           C  
ATOM     54  O   SER A   4       3.820   3.285   7.224  1.00 11.94           O  
ATOM     55  CB  SER A   4       4.370   2.076   4.502  1.00 11.94           C  
ATOM     56  OG  SER A   4       4.370   0.978   3.638  1.00 11.94           O  
ATOM     57  H   SER A   4       2.315   2.656   3.274  1.00 11.94           H  
ATOM     58  HA  SER A   4       2.797   1.300   5.743  1.00 11.94           H  
ATOM     59 1HB  SER A   4       4.583   2.989   3.940  1.00 11.94           H  
ATOM     60 2HB  SER A   4       5.153   1.958   5.246  1.00 11.94           H  
ATOM     61  HG  SER A   4       3.891   1.284   2.841  1.00 11.94           H  
ATOM     62  N   HIS A   5       2.385   4.455   5.929  1.00 11.47           N  
ATOM     63  CA  HIS A   5       2.315   5.639   6.761  1.00 11.47           C  
ATOM     64  C   HIS A   5       0.848   5.956   7.162  1.00 11.47           C  
ATOM     65  O   HIS A   5       0.317   7.002   6.784  1.00 11.47           O  
ATOM     66  CB  HIS A   5       2.891   6.813   5.973  1.00 11.47           C  
ATOM     67  CG  HIS A   5       4.303   6.566   5.532  1.00 11.47           C  
ATOM     68  ND1 HIS A   5       5.379   6.615   6.395  1.00 11.47           N  
ATOM     69  CD2 HIS A   5       4.807   6.242   4.316  1.00 11.47           C  
ATOM     70  CE1 HIS A   5       6.488   6.339   5.727  1.00 11.47           C  
ATOM     71  NE2 HIS A   5       6.169   6.109   4.464  1.00 11.47           N  
ATOM     72  H   HIS A   5       1.868   4.465   5.051  1.00 11.47           H  
ATOM     73  HA  HIS A   5       2.921   5.510   7.651  1.00 11.47           H  
ATOM     74 1HB  HIS A   5       2.277   6.990   5.084  1.00 11.47           H  
ATOM     75 2HB  HIS A   5       2.865   7.717   6.581  1.00 11.47           H  
ATOM     76  HD1 HIS A   5       5.346   6.809   7.376  1.00 11.47           H  
ATOM     77  HD2 HIS A   5       4.338   6.082   3.342  1.00 11.47           H  
ATOM     78  HE1 HIS A   5       7.453   6.327   6.234  1.00 11.47           H  
ATOM     79  N   PRO A   6       0.197   5.101   8.000  1.00 10.89           N  
ATOM     80  CA  PRO A   6      -1.206   5.139   8.420  1.00 10.89           C  
ATOM     81  C   PRO A   6      -1.517   6.348   9.286  1.00 10.89           C  
ATOM     82  O   PRO A   6      -2.678   6.678   9.527  1.00 10.89           O  
ATOM     83  CB  PRO A   6      -1.364   3.844   9.220  1.00 10.89           C  
ATOM     84  CG  PRO A   6       0.014   3.544   9.732  1.00 10.89           C  
ATOM     85  CD  PRO A   6       0.938   3.983   8.637  1.00 10.89           C  
ATOM     86  HA  PRO A   6      -1.847   5.129   7.526  1.00 10.89           H  
ATOM     87 1HB  PRO A   6      -2.096   3.990  10.028  1.00 10.89           H  
ATOM     88 2HB  PRO A   6      -1.756   3.047   8.569  1.00 10.89           H  
ATOM     89 1HG  PRO A   6       0.194   4.079  10.676  1.00 10.89           H  
ATOM     90 2HG  PRO A   6       0.110   2.471   9.950  1.00 10.89           H  
ATOM     91 1HD  PRO A   6       1.886   4.298   9.081  1.00 10.89           H  
ATOM     92 2HD  PRO A   6       1.053   3.149   7.942  1.00 10.89           H  
ATOM     93  N   THR A   7      -0.456   7.021   9.745  1.00 10.23           N  
ATOM     94  CA  THR A   7      -0.552   8.215  10.569  1.00 10.23           C  
ATOM     95  C   THR A   7      -1.061   9.395   9.733  1.00 10.23           C  
ATOM     96  O   THR A   7      -1.424  10.450  10.270  1.00 10.23           O  
ATOM     97  CB  THR A   7       0.817   8.536  11.193  1.00 10.23           C  
ATOM     98  OG1 THR A   7       1.782   8.790  10.159  1.00 10.23           O  
ATOM     99  CG2 THR A   7       1.283   7.343  12.005  1.00 10.23           C  
ATOM    100  H   THR A   7       0.466   6.687   9.520  1.00 10.23           H  
ATOM    101  HA  THR A   7      -1.268   8.030  11.370  1.00 10.23           H  
ATOM    102  HB  THR A   7       0.734   9.414  11.831  1.00 10.23           H  
ATOM    103  HG1 THR A   7       2.591   9.128  10.554  1.00 10.23           H  
ATOM    104 1HG2 THR A   7       2.255   7.560  12.449  1.00 10.23           H  
ATOM    105 2HG2 THR A   7       0.560   7.138  12.794  1.00 10.23           H  
ATOM    106 3HG2 THR A   7       1.367   6.474  11.353  1.00 10.23           H  
ATOM    107  N   ARG A   8      -1.100   9.197   8.413  1.00  9.51           N  
ATOM    108  CA  ARG A   8      -1.634  10.144   7.457  1.00  9.51           C  
ATOM    109  C   ARG A   8      -2.611   9.377   6.557  1.00  9.51           C  
ATOM    110  O   ARG A   8      -2.321   9.173   5.377  1.00  9.51           O  
ATOM    111  CB  ARG A   8      -0.523  10.772   6.634  1.00  9.51           C  
ATOM    112  CG  ARG A   8       0.440  11.626   7.446  1.00  9.51           C  
ATOM    113  CD  ARG A   8      -0.230  12.869   7.931  1.00  9.51           C  
ATOM    114  NE  ARG A   8       0.672  13.731   8.675  1.00  9.51           N  
ATOM    115  CZ  ARG A   8       0.880  13.679  10.013  1.00  9.51           C  
ATOM    116  NH1 ARG A   8       0.249  12.799  10.775  1.00  9.51           N  
ATOM    117  NH2 ARG A   8       1.729  14.529  10.569  1.00  9.51           N  
ATOM    118  H   ARG A   8      -0.729   8.322   8.043  1.00  9.51           H  
ATOM    119  HA  ARG A   8      -2.149  10.945   7.984  1.00  9.51           H  
ATOM    120 1HB  ARG A   8       0.057   9.983   6.151  1.00  9.51           H  
ATOM    121 2HB  ARG A   8      -0.951  11.395   5.849  1.00  9.51           H  
ATOM    122 1HG  ARG A   8       0.803  11.066   8.307  1.00  9.51           H  
ATOM    123 2HG  ARG A   8       1.285  11.911   6.821  1.00  9.51           H  
ATOM    124 1HD  ARG A   8      -0.615  13.431   7.081  1.00  9.51           H  
ATOM    125 2HD  ARG A   8      -1.058  12.597   8.589  1.00  9.51           H  
ATOM    126  HE  ARG A   8       1.184  14.427   8.152  1.00  9.51           H  
ATOM    127 1HH1 ARG A   8      -0.416  12.117  10.378  1.00  9.51           H  
ATOM    128 2HH1 ARG A   8       0.420  12.785  11.767  1.00  9.51           H  
ATOM    129 1HH2 ARG A   8       2.216  15.205   9.996  1.00  9.51           H  
ATOM    130 2HH2 ARG A   8       1.892  14.500  11.564  1.00  9.51           H  
ATOM    131  N   PRO A   9      -3.826   9.038   7.065  1.00  8.76           N  
ATOM    132  CA  PRO A   9      -4.800   8.075   6.541  1.00  8.76           C  
ATOM    133  C   PRO A   9      -5.077   8.183   5.059  1.00  8.76           C  
ATOM    134  O   PRO A   9      -5.369   7.176   4.413  1.00  8.76           O  
ATOM    135  CB  PRO A   9      -6.063   8.415   7.335  1.00  8.76           C  
ATOM    136  CG  PRO A   9      -5.553   8.951   8.632  1.00  8.76           C  
ATOM    137  CD  PRO A   9      -4.334   9.753   8.268  1.00  8.76           C  
ATOM    138  HA  PRO A   9      -4.452   7.060   6.792  1.00  8.76           H  
ATOM    139 1HB  PRO A   9      -6.681   9.144   6.787  1.00  8.76           H  
ATOM    140 2HB  PRO A   9      -6.680   7.511   7.465  1.00  8.76           H  
ATOM    141 1HG  PRO A   9      -6.333   9.557   9.129  1.00  8.76           H  
ATOM    142 2HG  PRO A   9      -5.308   8.122   9.316  1.00  8.76           H  
ATOM    143 1HD  PRO A   9      -4.600  10.791   8.029  1.00  8.76           H  
ATOM    144 2HD  PRO A   9      -3.664   9.683   9.111  1.00  8.76           H  
ATOM    145  N   GLY A  10      -4.947   9.379   4.487  1.00  8.03           N  
ATOM    146  CA  GLY A  10      -5.191   9.559   3.059  1.00  8.03           C  
ATOM    147  C   GLY A  10      -4.317   8.590   2.257  1.00  8.03           C  
ATOM    148  O   GLY A  10      -4.680   8.159   1.167  1.00  8.03           O  
ATOM    149  H   GLY A  10      -4.681  10.177   5.042  1.00  8.03           H  
ATOM    150 1HA  GLY A  10      -6.242   9.402   2.834  1.00  8.03           H  
ATOM    151 2HA  GLY A  10      -4.953  10.584   2.780  1.00  8.03           H  
ATOM    152  N   ALA A  11      -3.155   8.241   2.809  1.00  7.35           N  
ATOM    153  CA  ALA A  11      -2.215   7.315   2.195  1.00  7.35           C  
ATOM    154  C   ALA A  11      -2.842   5.942   1.952  1.00  7.35           C  
ATOM    155  O   ALA A  11      -2.624   5.287   0.924  1.00  7.35           O  
ATOM    156  CB  ALA A  11      -1.042   7.154   3.141  1.00  7.35           C  
ATOM    157  H   ALA A  11      -2.917   8.626   3.723  1.00  7.35           H  
ATOM    158  HA  ALA A  11      -1.890   7.723   1.238  1.00  7.35           H  
ATOM    159 1HB  ALA A  11      -0.354   6.505   2.740  1.00  7.35           H  
ATOM    160 2HB  ALA A  11      -0.574   8.123   3.314  1.00  7.35           H  
ATOM    161 3HB  ALA A  11      -1.389   6.752   4.095  1.00  7.35           H  
ATOM    162  N   VAL A  12      -3.664   5.529   2.904  1.00  6.78           N  
ATOM    163  CA  VAL A  12      -4.298   4.230   2.908  1.00  6.78           C  
ATOM    164  C   VAL A  12      -5.495   4.253   1.985  1.00  6.78           C  
ATOM    165  O   VAL A  12      -5.732   3.348   1.174  1.00  6.78           O  
ATOM    166  CB  VAL A  12      -4.758   3.904   4.336  1.00  6.78           C  
ATOM    167  CG1 VAL A  12      -5.503   2.624   4.332  1.00  6.78           C  
ATOM    168  CG2 VAL A  12      -3.551   3.873   5.283  1.00  6.78           C  
ATOM    169  H   VAL A  12      -3.879   6.159   3.669  1.00  6.78           H  
ATOM    170  HA  VAL A  12      -3.590   3.485   2.570  1.00  6.78           H  
ATOM    171  HB  VAL A  12      -5.453   4.676   4.672  1.00  6.78           H  
ATOM    172 1HG1 VAL A  12      -5.851   2.410   5.340  1.00  6.78           H  
ATOM    173 2HG1 VAL A  12      -6.361   2.711   3.660  1.00  6.78           H  
ATOM    174 3HG1 VAL A  12      -4.847   1.824   3.990  1.00  6.78           H  
ATOM    175 1HG2 VAL A  12      -3.890   3.660   6.296  1.00  6.78           H  
ATOM    176 2HG2 VAL A  12      -2.861   3.103   4.972  1.00  6.78           H  
ATOM    177 3HG2 VAL A  12      -3.051   4.844   5.263  1.00  6.78           H  
ATOM    178  N   ILE A  13      -6.247   5.325   2.127  1.00  6.35           N  
ATOM    179  CA  ILE A  13      -7.480   5.535   1.414  1.00  6.35           C  
ATOM    180  C   ILE A  13      -7.240   5.631  -0.102  1.00  6.35           C  
ATOM    181  O   ILE A  13      -7.908   4.945  -0.887  1.00  6.35           O  
ATOM    182  CB  ILE A  13      -8.114   6.810   1.985  1.00  6.35           C  
ATOM    183  CG1 ILE A  13      -8.529   6.571   3.435  1.00  6.35           C  
ATOM    184  CG2 ILE A  13      -9.255   7.216   1.213  1.00  6.35           C  
ATOM    185  CD1 ILE A  13      -8.879   7.832   4.200  1.00  6.35           C  
ATOM    186  H   ILE A  13      -5.948   6.027   2.806  1.00  6.35           H  
ATOM    187  HA  ILE A  13      -8.140   4.690   1.608  1.00  6.35           H  
ATOM    188  HB  ILE A  13      -7.378   7.601   1.972  1.00  6.35           H  
ATOM    189 1HG1 ILE A  13      -9.390   5.922   3.432  1.00  6.35           H  
ATOM    190 2HG1 ILE A  13      -7.712   6.066   3.958  1.00  6.35           H  
ATOM    191 1HG2 ILE A  13      -9.677   8.133   1.626  1.00  6.35           H  
ATOM    192 2HG2 ILE A  13      -8.919   7.389   0.208  1.00  6.35           H  
ATOM    193 3HG2 ILE A  13     -10.001   6.426   1.238  1.00  6.35           H  
ATOM    194 1HD1 ILE A  13      -9.166   7.567   5.219  1.00  6.35           H  
ATOM    195 2HD1 ILE A  13      -8.016   8.489   4.230  1.00  6.35           H  
ATOM    196 3HD1 ILE A  13      -9.707   8.340   3.708  1.00  6.35           H  
ATOM    197  N   ARG A  14      -6.257   6.446  -0.509  1.00  6.06           N  
ATOM    198  CA  ARG A  14      -5.915   6.600  -1.919  1.00  6.06           C  
ATOM    199  C   ARG A  14      -5.390   5.308  -2.529  1.00  6.06           C  
ATOM    200  O   ARG A  14      -5.730   4.978  -3.671  1.00  6.06           O  
ATOM    201  CB  ARG A  14      -4.886   7.699  -2.103  1.00  6.06           C  
ATOM    202  CG  ARG A  14      -5.410   9.120  -1.893  1.00  6.06           C  
ATOM    203  CD  ARG A  14      -4.429  10.124  -2.371  1.00  6.06           C  
ATOM    204  NE  ARG A  14      -3.176  10.065  -1.615  1.00  6.06           N  
ATOM    205  CZ  ARG A  14      -2.918  10.747  -0.483  1.00  6.06           C  
ATOM    206  NH1 ARG A  14      -3.821  11.561   0.025  1.00  6.06           N  
ATOM    207  NH2 ARG A  14      -1.750  10.597   0.114  1.00  6.06           N  
ATOM    208  H   ARG A  14      -5.737   6.993   0.176  1.00  6.06           H  
ATOM    209  HA  ARG A  14      -6.812   6.889  -2.459  1.00  6.06           H  
ATOM    210 1HB  ARG A  14      -4.072   7.544  -1.391  1.00  6.06           H  
ATOM    211 2HB  ARG A  14      -4.461   7.639  -3.102  1.00  6.06           H  
ATOM    212 1HG  ARG A  14      -6.338   9.249  -2.453  1.00  6.06           H  
ATOM    213 2HG  ARG A  14      -5.608   9.295  -0.839  1.00  6.06           H  
ATOM    214 1HD  ARG A  14      -4.203   9.941  -3.419  1.00  6.06           H  
ATOM    215 2HD  ARG A  14      -4.849  11.122  -2.257  1.00  6.06           H  
ATOM    216  HE  ARG A  14      -2.449   9.449  -1.958  1.00  6.06           H  
ATOM    217 1HH1 ARG A  14      -4.717  11.668  -0.433  1.00  6.06           H  
ATOM    218 2HH1 ARG A  14      -3.621  12.072   0.871  1.00  6.06           H  
ATOM    219 1HH2 ARG A  14      -1.049   9.951  -0.286  1.00  6.06           H  
ATOM    220 2HH2 ARG A  14      -1.545  11.100   0.963  1.00  6.06           H  
ATOM    221  N   TYR A  15      -4.575   4.558  -1.777  1.00  5.89           N  
ATOM    222  CA  TYR A  15      -4.051   3.296  -2.279  1.00  5.89           C  
ATOM    223  C   TYR A  15      -5.182   2.370  -2.674  1.00  5.89           C  
ATOM    224  O   TYR A  15      -5.199   1.821  -3.784  1.00  5.89           O  
ATOM    225  CB  TYR A  15      -3.200   2.626  -1.227  1.00  5.89           C  
ATOM    226  CG  TYR A  15      -2.653   1.268  -1.613  1.00  5.89           C  
ATOM    227  CD1 TYR A  15      -1.507   1.163  -2.398  1.00  5.89           C  
ATOM    228  CD2 TYR A  15      -3.300   0.122  -1.174  1.00  5.89           C  
ATOM    229  CE1 TYR A  15      -1.016  -0.087  -2.737  1.00  5.89           C  
ATOM    230  CE2 TYR A  15      -2.813  -1.119  -1.514  1.00  5.89           C  
ATOM    231  CZ  TYR A  15      -1.677  -1.229  -2.291  1.00  5.89           C  
ATOM    232  OH  TYR A  15      -1.201  -2.474  -2.627  1.00  5.89           O  
ATOM    233  H   TYR A  15      -4.283   4.860  -0.844  1.00  5.89           H  
ATOM    234  HA  TYR A  15      -3.448   3.493  -3.164  1.00  5.89           H  
ATOM    235 1HB  TYR A  15      -2.370   3.279  -0.989  1.00  5.89           H  
ATOM    236 2HB  TYR A  15      -3.790   2.508  -0.322  1.00  5.89           H  
ATOM    237  HD1 TYR A  15      -0.999   2.064  -2.741  1.00  5.89           H  
ATOM    238  HD2 TYR A  15      -4.197   0.207  -0.559  1.00  5.89           H  
ATOM    239  HE1 TYR A  15      -0.121  -0.175  -3.351  1.00  5.89           H  
ATOM    240  HE2 TYR A  15      -3.326  -2.016  -1.168  1.00  5.89           H  
ATOM    241  HH  TYR A  15      -0.458  -2.380  -3.227  1.00  5.89           H  
ATOM    242  N   VAL A  16      -6.147   2.204  -1.772  1.00  5.83           N  
ATOM    243  CA  VAL A  16      -7.248   1.317  -2.084  1.00  5.83           C  
ATOM    244  C   VAL A  16      -8.025   1.817  -3.287  1.00  5.83           C  
ATOM    245  O   VAL A  16      -8.373   1.022  -4.169  1.00  5.83           O  
ATOM    246  CB  VAL A  16      -8.191   1.138  -0.907  1.00  5.83           C  
ATOM    247  CG1 VAL A  16      -9.418   0.362  -1.385  1.00  5.83           C  
ATOM    248  CG2 VAL A  16      -7.464   0.389   0.192  1.00  5.83           C  
ATOM    249  H   VAL A  16      -6.098   2.679  -0.865  1.00  5.83           H  
ATOM    250  HA  VAL A  16      -6.832   0.338  -2.321  1.00  5.83           H  
ATOM    251  HB  VAL A  16      -8.522   2.114  -0.538  1.00  5.83           H  
ATOM    252 1HG1 VAL A  16     -10.105   0.211  -0.578  1.00  5.83           H  
ATOM    253 2HG1 VAL A  16      -9.915   0.924  -2.178  1.00  5.83           H  
ATOM    254 3HG1 VAL A  16      -9.102  -0.607  -1.768  1.00  5.83           H  
ATOM    255 1HG2 VAL A  16      -8.132   0.247   1.015  1.00  5.83           H  
ATOM    256 2HG2 VAL A  16      -7.138  -0.580  -0.180  1.00  5.83           H  
ATOM    257 3HG2 VAL A  16      -6.596   0.968   0.516  1.00  5.83           H  
ATOM    258  N   GLY A  17      -8.273   3.126  -3.345  1.00  5.85           N  
ATOM    259  CA  GLY A  17      -8.988   3.675  -4.480  1.00  5.85           C  
ATOM    260  C   GLY A  17      -8.295   3.317  -5.788  1.00  5.85           C  
ATOM    261  O   GLY A  17      -8.948   2.954  -6.763  1.00  5.85           O  
ATOM    262  H   GLY A  17      -7.978   3.745  -2.585  1.00  5.85           H  
ATOM    263 1HA  GLY A  17     -10.019   3.326  -4.482  1.00  5.85           H  
ATOM    264 2HA  GLY A  17      -8.999   4.756  -4.385  1.00  5.85           H  
ATOM    265  N   SER A  18      -6.964   3.354  -5.803  1.00  5.89           N  
ATOM    266  CA  SER A  18      -6.227   2.996  -7.001  1.00  5.89           C  
ATOM    267  C   SER A  18      -6.422   1.514  -7.345  1.00  5.89           C  
ATOM    268  O   SER A  18      -6.629   1.159  -8.514  1.00  5.89           O  
ATOM    269  CB  SER A  18      -4.751   3.299  -6.816  1.00  5.89           C  
ATOM    270  OG  SER A  18      -4.534   4.680  -6.678  1.00  5.89           O  
ATOM    271  H   SER A  18      -6.462   3.677  -4.971  1.00  5.89           H  
ATOM    272  HA  SER A  18      -6.607   3.593  -7.830  1.00  5.89           H  
ATOM    273 1HB  SER A  18      -4.379   2.782  -5.937  1.00  5.89           H  
ATOM    274 2HB  SER A  18      -4.197   2.924  -7.673  1.00  5.89           H  
ATOM    275  HG  SER A  18      -4.964   4.927  -5.839  1.00  5.89           H  
ATOM    276  N   SER A  19      -6.406   0.641  -6.322  1.00  5.91           N  
ATOM    277  CA  SER A  19      -6.545  -0.802  -6.549  1.00  5.91           C  
ATOM    278  C   SER A  19      -7.933  -1.168  -7.080  1.00  5.91           C  
ATOM    279  O   SER A  19      -8.101  -2.210  -7.727  1.00  5.91           O  
ATOM    280  CB  SER A  19      -6.281  -1.583  -5.266  1.00  5.91           C  
ATOM    281  OG  SER A  19      -7.328  -1.447  -4.344  1.00  5.91           O  
ATOM    282  H   SER A  19      -6.244   0.995  -5.377  1.00  5.91           H  
ATOM    283  HA  SER A  19      -5.807  -1.101  -7.292  1.00  5.91           H  
ATOM    284 1HB  SER A  19      -6.131  -2.635  -5.500  1.00  5.91           H  
ATOM    285 2HB  SER A  19      -5.359  -1.212  -4.814  1.00  5.91           H  
ATOM    286  HG  SER A  19      -7.592  -0.507  -4.367  1.00  5.91           H  
ATOM    287  N   LEU A  20      -8.908  -0.275  -6.885  1.00  5.88           N  
ATOM    288  CA  LEU A  20     -10.276  -0.466  -7.361  1.00  5.88           C  
ATOM    289  C   LEU A  20     -10.318  -0.875  -8.828  1.00  5.88           C  
ATOM    290  O   LEU A  20     -11.114  -1.736  -9.207  1.00  5.88           O  
ATOM    291  CB  LEU A  20     -11.125   0.789  -7.182  1.00  5.88           C  
ATOM    292  CG  LEU A  20     -12.618   0.637  -7.557  1.00  5.88           C  
ATOM    293  CD1 LEU A  20     -13.429   1.649  -6.774  1.00  5.88           C  
ATOM    294  CD2 LEU A  20     -12.792   0.833  -9.057  1.00  5.88           C  
ATOM    295  H   LEU A  20      -8.698   0.549  -6.315  1.00  5.88           H  
ATOM    296  HA  LEU A  20     -10.724  -1.261  -6.772  1.00  5.88           H  
ATOM    297 1HB  LEU A  20     -11.052   1.122  -6.143  1.00  5.88           H  
ATOM    298 2HB  LEU A  20     -10.713   1.572  -7.823  1.00  5.88           H  
ATOM    299  HG  LEU A  20     -12.959  -0.351  -7.298  1.00  5.88           H  
ATOM    300 1HD1 LEU A  20     -14.478   1.552  -7.022  1.00  5.88           H  
ATOM    301 2HD1 LEU A  20     -13.284   1.464  -5.735  1.00  5.88           H  
ATOM    302 3HD1 LEU A  20     -13.090   2.656  -7.022  1.00  5.88           H  
ATOM    303 1HD2 LEU A  20     -13.843   0.726  -9.321  1.00  5.88           H  
ATOM    304 2HD2 LEU A  20     -12.445   1.831  -9.340  1.00  5.88           H  
ATOM    305 3HD2 LEU A  20     -12.214   0.091  -9.596  1.00  5.88           H  
ATOM    306  N   ASP A  21      -9.495  -0.247  -9.671  1.00  5.79           N  
ATOM    307  CA  ASP A  21      -9.520  -0.519 -11.109  1.00  5.79           C  
ATOM    308  C   ASP A  21      -9.230  -1.977 -11.490  1.00  5.79           C  
ATOM    309  O   ASP A  21      -9.508  -2.390 -12.617  1.00  5.79           O  
ATOM    310  CB  ASP A  21      -8.569   0.414 -11.866  1.00  5.79           C  
ATOM    311  CG  ASP A  21      -9.119   1.854 -12.030  1.00  5.79           C  
ATOM    312  OD1 ASP A  21     -10.290   2.065 -11.800  1.00  5.79           O  
ATOM    313  OD2 ASP A  21      -8.362   2.716 -12.415  1.00  5.79           O  
ATOM    314  H   ASP A  21      -8.799   0.405  -9.295  1.00  5.79           H  
ATOM    315  HA  ASP A  21     -10.527  -0.293 -11.463  1.00  5.79           H  
ATOM    316 1HB  ASP A  21      -7.621   0.468 -11.320  1.00  5.79           H  
ATOM    317 2HB  ASP A  21      -8.357  -0.001 -12.849  1.00  5.79           H  
ATOM    318  N   THR A  22      -8.636  -2.744 -10.574  1.00  5.66           N  
ATOM    319  CA  THR A  22      -8.289  -4.134 -10.822  1.00  5.66           C  
ATOM    320  C   THR A  22      -9.143  -5.085  -9.979  1.00  5.66           C  
ATOM    321  O   THR A  22      -8.873  -6.287  -9.923  1.00  5.66           O  
ATOM    322  CB  THR A  22      -6.811  -4.363 -10.483  1.00  5.66           C  
ATOM    323  OG1 THR A  22      -6.582  -4.092  -9.083  1.00  5.66           O  
ATOM    324  CG2 THR A  22      -5.957  -3.416 -11.312  1.00  5.66           C  
ATOM    325  H   THR A  22      -8.439  -2.371  -9.648  1.00  5.66           H  
ATOM    326  HA  THR A  22      -8.460  -4.358 -11.872  1.00  5.66           H  
ATOM    327  HB  THR A  22      -6.534  -5.392 -10.705  1.00  5.66           H  
ATOM    328  HG1 THR A  22      -7.169  -3.358  -8.776  1.00  5.66           H  
ATOM    329 1HG2 THR A  22      -4.907  -3.572 -11.073  1.00  5.66           H  
ATOM    330 2HG2 THR A  22      -6.124  -3.608 -12.371  1.00  5.66           H  
ATOM    331 3HG2 THR A  22      -6.230  -2.385 -11.082  1.00  5.66           H  
ATOM    332  N   CYS A  23     -10.149  -4.545  -9.290  1.00  5.52           N  
ATOM    333  CA  CYS A  23     -10.936  -5.330  -8.356  1.00  5.52           C  
ATOM    334  C   CYS A  23     -11.797  -6.443  -8.995  1.00  5.52           C  
ATOM    335  O   CYS A  23     -12.735  -6.139  -9.745  1.00  5.52           O  
ATOM    336  CB  CYS A  23     -11.858  -4.397  -7.594  1.00  5.52           C  
ATOM    337  SG  CYS A  23     -12.859  -5.203  -6.389  1.00  5.52           S  
ATOM    338  H   CYS A  23     -10.365  -3.552  -9.394  1.00  5.52           H  
ATOM    339  HA  CYS A  23     -10.222  -5.726  -7.651  1.00  5.52           H  
ATOM    340 1HB  CYS A  23     -11.257  -3.646  -7.091  1.00  5.52           H  
ATOM    341 2HB  CYS A  23     -12.511  -3.871  -8.293  1.00  5.52           H  
ATOM    342  HG  CYS A  23     -13.453  -4.099  -5.957  1.00  5.52           H  
ATOM    343  N   PRO A  24     -11.599  -7.736  -8.608  1.00  5.39           N  
ATOM    344  CA  PRO A  24     -12.273  -8.918  -9.139  1.00  5.39           C  
ATOM    345  C   PRO A  24     -13.757  -8.919  -8.828  1.00  5.39           C  
ATOM    346  O   PRO A  24     -14.549  -9.555  -9.521  1.00  5.39           O  
ATOM    347  CB  PRO A  24     -11.560 -10.074  -8.434  1.00  5.39           C  
ATOM    348  CG  PRO A  24     -11.016  -9.479  -7.167  1.00  5.39           C  
ATOM    349  CD  PRO A  24     -10.646  -8.055  -7.522  1.00  5.39           C  
ATOM    350  HA  PRO A  24     -12.105  -8.964 -10.225  1.00  5.39           H  
ATOM    351 1HB  PRO A  24     -12.269 -10.891  -8.249  1.00  5.39           H  
ATOM    352 2HB  PRO A  24     -10.772 -10.477  -9.086  1.00  5.39           H  
ATOM    353 1HG  PRO A  24     -11.778  -9.532  -6.375  1.00  5.39           H  
ATOM    354 2HG  PRO A  24     -10.154 -10.065  -6.816  1.00  5.39           H  
ATOM    355 1HD  PRO A  24     -10.827  -7.458  -6.625  1.00  5.39           H  
ATOM    356 2HD  PRO A  24      -9.605  -7.986  -7.887  1.00  5.39           H  
ATOM    357  N   MET A  25     -14.155  -8.139  -7.838  1.00  5.31           N  
ATOM    358  CA  MET A  25     -15.550  -8.041  -7.459  1.00  5.31           C  
ATOM    359  C   MET A  25     -16.386  -7.649  -8.649  1.00  5.31           C  
ATOM    360  O   MET A  25     -17.528  -8.092  -8.783  1.00  5.31           O  
ATOM    361  CB  MET A  25     -15.761  -7.039  -6.346  1.00  5.31           C  
ATOM    362  CG  MET A  25     -17.170  -6.881  -5.955  1.00  5.31           C  
ATOM    363  SD  MET A  25     -18.005  -5.715  -7.017  1.00  5.31           S  
ATOM    364  CE  MET A  25     -17.344  -4.176  -6.444  1.00  5.31           C  
ATOM    365  H   MET A  25     -13.475  -7.609  -7.316  1.00  5.31           H  
ATOM    366  HA  MET A  25     -15.890  -9.017  -7.116  1.00  5.31           H  
ATOM    367 1HB  MET A  25     -15.167  -7.299  -5.471  1.00  5.31           H  
ATOM    368 2HB  MET A  25     -15.465  -6.068  -6.691  1.00  5.31           H  
ATOM    369 1HG  MET A  25     -17.682  -7.842  -6.007  1.00  5.31           H  
ATOM    370 2HG  MET A  25     -17.225  -6.525  -4.924  1.00  5.31           H  
ATOM    371 1HE  MET A  25     -17.784  -3.357  -7.010  1.00  5.31           H  
ATOM    372 2HE  MET A  25     -17.585  -4.060  -5.387  1.00  5.31           H  
ATOM    373 3HE  MET A  25     -16.261  -4.174  -6.576  1.00  5.31           H  
ATOM    374  N   THR A  26     -15.834  -6.793  -9.510  1.00  5.30           N  
ATOM    375  CA  THR A  26     -16.585  -6.300 -10.640  1.00  5.30           C  
ATOM    376  C   THR A  26     -16.867  -7.427 -11.651  1.00  5.30           C  
ATOM    377  O   THR A  26     -17.836  -7.367 -12.417  1.00  5.30           O  
ATOM    378  CB  THR A  26     -15.822  -5.125 -11.267  1.00  5.30           C  
ATOM    379  OG1 THR A  26     -14.535  -5.559 -11.739  1.00  5.30           O  
ATOM    380  CG2 THR A  26     -15.602  -4.069 -10.179  1.00  5.30           C  
ATOM    381  H   THR A  26     -14.862  -6.496  -9.393  1.00  5.30           H  
ATOM    382  HA  THR A  26     -17.540  -5.923 -10.277  1.00  5.30           H  
ATOM    383  HB  THR A  26     -16.394  -4.706 -12.093  1.00  5.30           H  
ATOM    384  HG1 THR A  26     -13.930  -5.710 -10.974  1.00  5.30           H  
ATOM    385 1HG2 THR A  26     -15.054  -3.224 -10.594  1.00  5.30           H  
ATOM    386 2HG2 THR A  26     -16.566  -3.732  -9.799  1.00  5.30           H  
ATOM    387 3HG2 THR A  26     -15.023  -4.512  -9.362  1.00  5.30           H  
ATOM    388  N   THR A  27     -16.031  -8.474 -11.646  1.00  5.36           N  
ATOM    389  CA  THR A  27     -16.235  -9.629 -12.504  1.00  5.36           C  
ATOM    390  C   THR A  27     -17.433 -10.391 -11.995  1.00  5.36           C  
ATOM    391  O   THR A  27     -18.313 -10.800 -12.757  1.00  5.36           O  
ATOM    392  CB  THR A  27     -15.012 -10.571 -12.522  1.00  5.36           C  
ATOM    393  OG1 THR A  27     -13.866  -9.887 -13.056  1.00  5.36           O  
ATOM    394  CG2 THR A  27     -15.318 -11.800 -13.326  1.00  5.36           C  
ATOM    395  H   THR A  27     -15.265  -8.503 -10.984  1.00  5.36           H  
ATOM    396  HA  THR A  27     -16.442  -9.291 -13.518  1.00  5.36           H  
ATOM    397  HB  THR A  27     -14.788 -10.886 -11.511  1.00  5.36           H  
ATOM    398  HG1 THR A  27     -13.750  -9.053 -12.595  1.00  5.36           H  
ATOM    399 1HG2 THR A  27     -14.457 -12.464 -13.315  1.00  5.36           H  
ATOM    400 2HG2 THR A  27     -16.176 -12.303 -12.883  1.00  5.36           H  
ATOM    401 3HG2 THR A  27     -15.548 -11.517 -14.352  1.00  5.36           H  
ATOM    402  N   PHE A  28     -17.474 -10.555 -10.677  1.00  5.49           N  
ATOM    403  CA  PHE A  28     -18.537 -11.321 -10.058  1.00  5.49           C  
ATOM    404  C   PHE A  28     -19.853 -10.559 -10.112  1.00  5.49           C  
ATOM    405  O   PHE A  28     -20.923 -11.158 -10.279  1.00  5.49           O  
ATOM    406  CB  PHE A  28     -18.139 -11.665  -8.637  1.00  5.49           C  
ATOM    407  CG  PHE A  28     -17.025 -12.667  -8.635  1.00  5.49           C  
ATOM    408  CD1 PHE A  28     -15.731 -12.285  -8.324  1.00  5.49           C  
ATOM    409  CD2 PHE A  28     -17.262 -13.987  -8.980  1.00  5.49           C  
ATOM    410  CE1 PHE A  28     -14.699 -13.195  -8.349  1.00  5.49           C  
ATOM    411  CE2 PHE A  28     -16.232 -14.905  -9.005  1.00  5.49           C  
ATOM    412  CZ  PHE A  28     -14.947 -14.508  -8.688  1.00  5.49           C  
ATOM    413  H   PHE A  28     -16.712 -10.164 -10.117  1.00  5.49           H  
ATOM    414  HA  PHE A  28     -18.656 -12.252 -10.610  1.00  5.49           H  
ATOM    415 1HB  PHE A  28     -17.804 -10.763  -8.116  1.00  5.49           H  
ATOM    416 2HB  PHE A  28     -18.988 -12.075  -8.095  1.00  5.49           H  
ATOM    417  HD1 PHE A  28     -15.537 -11.250  -8.061  1.00  5.49           H  
ATOM    418  HD2 PHE A  28     -18.276 -14.297  -9.236  1.00  5.49           H  
ATOM    419  HE1 PHE A  28     -13.689 -12.876  -8.101  1.00  5.49           H  
ATOM    420  HE2 PHE A  28     -16.431 -15.941  -9.276  1.00  5.49           H  
ATOM    421  HZ  PHE A  28     -14.132 -15.231  -8.708  1.00  5.49           H  
ATOM    422  N   ALA A  29     -19.775  -9.230 -10.021  1.00  5.67           N  
ATOM    423  CA  ALA A  29     -20.964  -8.410 -10.139  1.00  5.67           C  
ATOM    424  C   ALA A  29     -21.582  -8.620 -11.517  1.00  5.67           C  
ATOM    425  O   ALA A  29     -22.796  -8.761 -11.653  1.00  5.67           O  
ATOM    426  CB  ALA A  29     -20.610  -6.954  -9.944  1.00  5.67           C  
ATOM    427  H   ALA A  29     -18.876  -8.787  -9.837  1.00  5.67           H  
ATOM    428  HA  ALA A  29     -21.682  -8.723  -9.381  1.00  5.67           H  
ATOM    429 1HB  ALA A  29     -21.508  -6.353 -10.038  1.00  5.67           H  
ATOM    430 2HB  ALA A  29     -20.170  -6.820  -8.967  1.00  5.67           H  
ATOM    431 3HB  ALA A  29     -19.895  -6.651 -10.704  1.00  5.67           H  
ATOM    432  N   GLY A  30     -20.712  -8.684 -12.534  1.00  5.89           N  
ATOM    433  CA  GLY A  30     -21.089  -8.932 -13.919  1.00  5.89           C  
ATOM    434  C   GLY A  30     -21.705 -10.316 -14.119  1.00  5.89           C  
ATOM    435  O   GLY A  30     -22.766 -10.455 -14.728  1.00  5.89           O  
ATOM    436  H   GLY A  30     -19.722  -8.519 -12.349  1.00  5.89           H  
ATOM    437 1HA  GLY A  30     -21.791  -8.165 -14.244  1.00  5.89           H  
ATOM    438 2HA  GLY A  30     -20.201  -8.839 -14.543  1.00  5.89           H  
ATOM    439  N   LYS A  31     -21.004 -11.348 -13.637  1.00  6.13           N  
ATOM    440  CA  LYS A  31     -21.439 -12.738 -13.777  1.00  6.13           C  
ATOM    441  C   LYS A  31     -22.731 -13.114 -13.044  1.00  6.13           C  
ATOM    442  O   LYS A  31     -23.486 -13.961 -13.529  1.00  6.13           O  
ATOM    443  CB  LYS A  31     -20.328 -13.693 -13.332  1.00  6.13           C  
ATOM    444  CG  LYS A  31     -19.135 -13.771 -14.287  1.00  6.13           C  
ATOM    445  CD  LYS A  31     -18.078 -14.744 -13.779  1.00  6.13           C  
ATOM    446  CE  LYS A  31     -16.933 -14.884 -14.778  1.00  6.13           C  
ATOM    447  NZ  LYS A  31     -15.877 -15.816 -14.291  1.00  6.13           N  
ATOM    448  H   LYS A  31     -20.123 -11.155 -13.163  1.00  6.13           H  
ATOM    449  HA  LYS A  31     -21.617 -12.914 -14.837  1.00  6.13           H  
ATOM    450 1HB  LYS A  31     -19.954 -13.371 -12.360  1.00  6.13           H  
ATOM    451 2HB  LYS A  31     -20.735 -14.695 -13.212  1.00  6.13           H  
ATOM    452 1HG  LYS A  31     -19.475 -14.091 -15.270  1.00  6.13           H  
ATOM    453 2HG  LYS A  31     -18.688 -12.781 -14.382  1.00  6.13           H  
ATOM    454 1HD  LYS A  31     -17.682 -14.381 -12.827  1.00  6.13           H  
ATOM    455 2HD  LYS A  31     -18.531 -15.721 -13.616  1.00  6.13           H  
ATOM    456 1HE  LYS A  31     -17.330 -15.263 -15.718  1.00  6.13           H  
ATOM    457 2HE  LYS A  31     -16.492 -13.908 -14.954  1.00  6.13           H  
ATOM    458 1HZ  LYS A  31     -15.143 -15.882 -14.981  1.00  6.13           H  
ATOM    459 2HZ  LYS A  31     -15.491 -15.471 -13.424  1.00  6.13           H  
ATOM    460 3HZ  LYS A  31     -16.279 -16.730 -14.139  1.00  6.13           H  
ATOM    461  N   THR A  32     -22.992 -12.525 -11.880  1.00  6.32           N  
ATOM    462  CA  THR A  32     -24.182 -12.907 -11.128  1.00  6.32           C  
ATOM    463  C   THR A  32     -25.448 -12.722 -11.957  1.00  6.32           C  
ATOM    464  O   THR A  32     -25.704 -11.652 -12.508  1.00  6.32           O  
ATOM    465  CB  THR A  32     -24.298 -12.090  -9.827  1.00  6.32           C  
ATOM    466  OG1 THR A  32     -23.119 -12.296  -9.031  1.00  6.32           O  
ATOM    467  CG2 THR A  32     -25.549 -12.520  -9.026  1.00  6.32           C  
ATOM    468  H   THR A  32     -22.344 -11.841 -11.489  1.00  6.32           H  
ATOM    469  HA  THR A  32     -24.100 -13.960 -10.866  1.00  6.32           H  
ATOM    470  HB  THR A  32     -24.372 -11.028 -10.076  1.00  6.32           H  
ATOM    471  HG1 THR A  32     -22.344 -11.887  -9.489  1.00  6.32           H  
ATOM    472 1HG2 THR A  32     -25.614 -11.928  -8.111  1.00  6.32           H  
ATOM    473 2HG2 THR A  32     -26.440 -12.355  -9.620  1.00  6.32           H  
ATOM    474 3HG2 THR A  32     -25.476 -13.574  -8.772  1.00  6.32           H  
ATOM    475  N   ALA A  33     -26.275 -13.765 -12.013  1.00  6.40           N  
ATOM    476  CA  ALA A  33     -27.503 -13.696 -12.789  1.00  6.40           C  
ATOM    477  C   ALA A  33     -28.395 -12.586 -12.286  1.00  6.40           C  
ATOM    478  O   ALA A  33     -28.559 -12.420 -11.075  1.00  6.40           O  
ATOM    479  CB  ALA A  33     -28.260 -15.009 -12.717  1.00  6.40           C  
ATOM    480  H   ALA A  33     -26.021 -14.620 -11.540  1.00  6.40           H  
ATOM    481  HA  ALA A  33     -27.238 -13.483 -13.825  1.00  6.40           H  
ATOM    482 1HB  ALA A  33     -29.167 -14.941 -13.318  1.00  6.40           H  
ATOM    483 2HB  ALA A  33     -27.629 -15.811 -13.098  1.00  6.40           H  
ATOM    484 3HB  ALA A  33     -28.528 -15.218 -11.682  1.00  6.40           H  
ATOM    485  N   ALA A  34     -29.042 -11.884 -13.218  1.00  6.35           N  
ATOM    486  CA  ALA A  34     -29.957 -10.802 -12.877  1.00  6.35           C  
ATOM    487  C   ALA A  34     -31.101 -11.280 -12.000  1.00  6.35           C  
ATOM    488  O   ALA A  34     -31.598 -10.527 -11.169  1.00  6.35           O  
ATOM    489  CB  ALA A  34     -30.522 -10.172 -14.131  1.00  6.35           C  
ATOM    490  H   ALA A  34     -28.860 -12.083 -14.193  1.00  6.35           H  
ATOM    491  HA  ALA A  34     -29.395 -10.050 -12.324  1.00  6.35           H  
ATOM    492 1HB  ALA A  34     -31.177  -9.350 -13.856  1.00  6.35           H  
ATOM    493 2HB  ALA A  34     -29.706  -9.798 -14.748  1.00  6.35           H  
ATOM    494 3HB  ALA A  34     -31.089 -10.916 -14.688  1.00  6.35           H  
ATOM    495  N   SER A  35     -31.543 -12.519 -12.201  1.00  6.12           N  
ATOM    496  CA  SER A  35     -32.652 -13.046 -11.421  1.00  6.12           C  
ATOM    497  C   SER A  35     -32.304 -13.053  -9.937  1.00  6.12           C  
ATOM    498  O   SER A  35     -32.892 -12.320  -9.139  1.00  6.12           O  
ATOM    499  CB  SER A  35     -32.958 -14.458 -11.891  1.00  6.12           C  
ATOM    500  OG  SER A  35     -31.853 -15.312 -11.665  1.00  6.12           O  
ATOM    501  H   SER A  35     -31.095 -13.095 -12.896  1.00  6.12           H  
ATOM    502  HA  SER A  35     -33.524 -12.408 -11.573  1.00  6.12           H  
ATOM    503 1HB  SER A  35     -33.829 -14.836 -11.355  1.00  6.12           H  
ATOM    504 2HB  SER A  35     -33.204 -14.446 -12.951  1.00  6.12           H  
ATOM    505  HG  SER A  35     -32.148 -16.196 -11.919  1.00  6.12           H  
ATOM    506  N   ALA A  36     -31.279 -13.825  -9.589  1.00  5.74           N  
ATOM    507  CA  ALA A  36     -30.816 -13.917  -8.214  1.00  5.74           C  
ATOM    508  C   ALA A  36     -30.398 -12.564  -7.676  1.00  5.74           C  
ATOM    509  O   ALA A  36     -30.671 -12.247  -6.519  1.00  5.74           O  
ATOM    510  CB  ALA A  36     -29.641 -14.870  -8.112  1.00  5.74           C  
ATOM    511  H   ALA A  36     -30.879 -14.400 -10.316  1.00  5.74           H  
ATOM    512  HA  ALA A  36     -31.639 -14.288  -7.604  1.00  5.74           H  
ATOM    513 1HB  ALA A  36     -29.322 -14.943  -7.079  1.00  5.74           H  
ATOM    514 2HB  ALA A  36     -29.939 -15.852  -8.474  1.00  5.74           H  
ATOM    515 3HB  ALA A  36     -28.820 -14.489  -8.722  1.00  5.74           H  
ATOM    516  N   ASP A  37     -29.776 -11.730  -8.511  1.00  5.22           N  
ATOM    517  CA  ASP A  37     -29.326 -10.431  -8.050  1.00  5.22           C  
ATOM    518  C   ASP A  37     -30.493  -9.578  -7.594  1.00  5.22           C  
ATOM    519  O   ASP A  37     -30.471  -9.055  -6.475  1.00  5.22           O  
ATOM    520  CB  ASP A  37     -28.544  -9.707  -9.148  1.00  5.22           C  
ATOM    521  CG  ASP A  37     -27.962  -8.369  -8.706  1.00  5.22           C  
ATOM    522  OD1 ASP A  37     -27.218  -8.360  -7.761  1.00  5.22           O  
ATOM    523  OD2 ASP A  37     -28.237  -7.369  -9.335  1.00  5.22           O  
ATOM    524  H   ASP A  37     -29.570 -12.010  -9.470  1.00  5.22           H  
ATOM    525  HA  ASP A  37     -28.660 -10.583  -7.202  1.00  5.22           H  
ATOM    526 1HB  ASP A  37     -27.739 -10.345  -9.506  1.00  5.22           H  
ATOM    527 2HB  ASP A  37     -29.205  -9.530  -9.990  1.00  5.22           H  
ATOM    528  N   LYS A  38     -31.518  -9.442  -8.446  1.00  4.62           N  
ATOM    529  CA  LYS A  38     -32.688  -8.623  -8.146  1.00  4.62           C  
ATOM    530  C   LYS A  38     -33.504  -9.154  -6.975  1.00  4.62           C  
ATOM    531  O   LYS A  38     -33.999  -8.378  -6.160  1.00  4.62           O  
ATOM    532  CB  LYS A  38     -33.581  -8.526  -9.382  1.00  4.62           C  
ATOM    533  CG  LYS A  38     -33.005  -7.677 -10.517  1.00  4.62           C  
ATOM    534  CD  LYS A  38     -33.924  -7.679 -11.732  1.00  4.62           C  
ATOM    535  CE  LYS A  38     -33.348  -6.846 -12.868  1.00  4.62           C  
ATOM    536  NZ  LYS A  38     -34.229  -6.865 -14.073  1.00  4.62           N  
ATOM    537  H   LYS A  38     -31.485  -9.912  -9.352  1.00  4.62           H  
ATOM    538  HA  LYS A  38     -32.341  -7.623  -7.886  1.00  4.62           H  
ATOM    539 1HB  LYS A  38     -33.745  -9.534  -9.777  1.00  4.62           H  
ATOM    540 2HB  LYS A  38     -34.551  -8.122  -9.102  1.00  4.62           H  
ATOM    541 1HG  LYS A  38     -32.874  -6.653 -10.170  1.00  4.62           H  
ATOM    542 2HG  LYS A  38     -32.029  -8.068 -10.802  1.00  4.62           H  
ATOM    543 1HD  LYS A  38     -34.047  -8.709 -12.077  1.00  4.62           H  
ATOM    544 2HD  LYS A  38     -34.901  -7.285 -11.455  1.00  4.62           H  
ATOM    545 1HE  LYS A  38     -33.230  -5.817 -12.532  1.00  4.62           H  
ATOM    546 2HE  LYS A  38     -32.371  -7.243 -13.139  1.00  4.62           H  
ATOM    547 1HZ  LYS A  38     -33.814  -6.304 -14.804  1.00  4.62           H  
ATOM    548 2HZ  LYS A  38     -34.334  -7.816 -14.396  1.00  4.62           H  
ATOM    549 3HZ  LYS A  38     -35.136  -6.488 -13.835  1.00  4.62           H  
ATOM    550  N   VAL A  39     -33.631 -10.476  -6.879  1.00  4.01           N  
ATOM    551  CA  VAL A  39     -34.388 -11.091  -5.796  1.00  4.01           C  
ATOM    552  C   VAL A  39     -33.697 -10.932  -4.452  1.00  4.01           C  
ATOM    553  O   VAL A  39     -34.341 -10.661  -3.438  1.00  4.01           O  
ATOM    554  CB  VAL A  39     -34.625 -12.580  -6.080  1.00  4.01           C  
ATOM    555  CG1 VAL A  39     -35.245 -13.251  -4.865  1.00  4.01           C  
ATOM    556  CG2 VAL A  39     -35.555 -12.718  -7.278  1.00  4.01           C  
ATOM    557  H   VAL A  39     -33.209 -11.076  -7.592  1.00  4.01           H  
ATOM    558  HA  VAL A  39     -35.358 -10.598  -5.743  1.00  4.01           H  
ATOM    559  HB  VAL A  39     -33.668 -13.062  -6.294  1.00  4.01           H  
ATOM    560 1HG1 VAL A  39     -35.404 -14.307  -5.077  1.00  4.01           H  
ATOM    561 2HG1 VAL A  39     -34.571 -13.149  -4.014  1.00  4.01           H  
ATOM    562 3HG1 VAL A  39     -36.199 -12.778  -4.633  1.00  4.01           H  
ATOM    563 1HG2 VAL A  39     -35.720 -13.773  -7.491  1.00  4.01           H  
ATOM    564 2HG2 VAL A  39     -36.507 -12.238  -7.054  1.00  4.01           H  
ATOM    565 3HG2 VAL A  39     -35.110 -12.240  -8.144  1.00  4.01           H  
ATOM    566  N   ARG A  40     -32.386 -11.146  -4.438  1.00  3.41           N  
ATOM    567  CA  ARG A  40     -31.588 -11.046  -3.230  1.00  3.41           C  
ATOM    568  C   ARG A  40     -31.211  -9.609  -2.881  1.00  3.41           C  
ATOM    569  O   ARG A  40     -31.040  -9.281  -1.708  1.00  3.41           O  
ATOM    570  CB  ARG A  40     -30.314 -11.848  -3.410  1.00  3.41           C  
ATOM    571  CG  ARG A  40     -30.528 -13.346  -3.507  1.00  3.41           C  
ATOM    572  CD  ARG A  40     -29.276 -14.066  -3.844  1.00  3.41           C  
ATOM    573  NE  ARG A  40     -29.500 -15.496  -3.920  1.00  3.41           N  
ATOM    574  CZ  ARG A  40     -28.608 -16.395  -4.359  1.00  3.41           C  
ATOM    575  NH1 ARG A  40     -27.419 -16.007  -4.765  1.00  3.41           N  
ATOM    576  NH2 ARG A  40     -28.932 -17.673  -4.383  1.00  3.41           N  
ATOM    577  H   ARG A  40     -31.904 -11.398  -5.300  1.00  3.41           H  
ATOM    578  HA  ARG A  40     -32.163 -11.466  -2.406  1.00  3.41           H  
ATOM    579 1HB  ARG A  40     -29.798 -11.514  -4.309  1.00  3.41           H  
ATOM    580 2HB  ARG A  40     -29.650 -11.660  -2.570  1.00  3.41           H  
ATOM    581 1HG  ARG A  40     -30.900 -13.724  -2.556  1.00  3.41           H  
ATOM    582 2HG  ARG A  40     -31.261 -13.550  -4.293  1.00  3.41           H  
ATOM    583 1HD  ARG A  40     -28.925 -13.724  -4.818  1.00  3.41           H  
ATOM    584 2HD  ARG A  40     -28.513 -13.869  -3.098  1.00  3.41           H  
ATOM    585  HE  ARG A  40     -30.401 -15.842  -3.618  1.00  3.41           H  
ATOM    586 1HH1 ARG A  40     -27.171 -15.028  -4.743  1.00  3.41           H  
ATOM    587 2HH1 ARG A  40     -26.750 -16.687  -5.095  1.00  3.41           H  
ATOM    588 1HH2 ARG A  40     -29.847 -17.967  -4.071  1.00  3.41           H  
ATOM    589 2HH2 ARG A  40     -28.272 -18.354  -4.717  1.00  3.41           H  
ATOM    590  N   GLY A  41     -31.037  -8.758  -3.903  1.00  2.86           N  
ATOM    591  CA  GLY A  41     -30.570  -7.391  -3.703  1.00  2.86           C  
ATOM    592  C   GLY A  41     -29.100  -7.470  -3.349  1.00  2.86           C  
ATOM    593  O   GLY A  41     -28.587  -6.700  -2.536  1.00  2.86           O  
ATOM    594  H   GLY A  41     -31.204  -9.064  -4.852  1.00  2.86           H  
ATOM    595 1HA  GLY A  41     -30.704  -6.822  -4.626  1.00  2.86           H  
ATOM    596 2HA  GLY A  41     -31.140  -6.900  -2.924  1.00  2.86           H  
ATOM    597  N   GLY A  42     -28.429  -8.454  -3.944  1.00  2.40           N  
ATOM    598  CA  GLY A  42     -27.031  -8.780  -3.650  1.00  2.40           C  
ATOM    599  C   GLY A  42     -26.036  -7.774  -4.197  1.00  2.40           C  
ATOM    600  O   GLY A  42     -25.183  -8.104  -5.018  1.00  2.40           O  
ATOM    601  H   GLY A  42     -28.935  -8.970  -4.665  1.00  2.40           H  
ATOM    602 1HA  GLY A  42     -26.905  -8.856  -2.570  1.00  2.40           H  
ATOM    603 2HA  GLY A  42     -26.806  -9.763  -4.060  1.00  2.40           H  
ATOM    604  N   TYR A  43     -26.133  -6.546  -3.719  1.00  2.04           N  
ATOM    605  CA  TYR A  43     -25.267  -5.498  -4.206  1.00  2.04           C  
ATOM    606  C   TYR A  43     -23.899  -5.617  -3.565  1.00  2.04           C  
ATOM    607  O   TYR A  43     -23.768  -6.031  -2.412  1.00  2.04           O  
ATOM    608  CB  TYR A  43     -25.876  -4.123  -3.937  1.00  2.04           C  
ATOM    609  CG  TYR A  43     -27.156  -3.889  -4.722  1.00  2.04           C  
ATOM    610  CD1 TYR A  43     -28.378  -3.734  -4.066  1.00  2.04           C  
ATOM    611  CD2 TYR A  43     -27.119  -3.882  -6.102  1.00  2.04           C  
ATOM    612  CE1 TYR A  43     -29.533  -3.557  -4.811  1.00  2.04           C  
ATOM    613  CE2 TYR A  43     -28.266  -3.712  -6.830  1.00  2.04           C  
ATOM    614  CZ  TYR A  43     -29.464  -3.546  -6.200  1.00  2.04           C  
ATOM    615  OH  TYR A  43     -30.602  -3.378  -6.952  1.00  2.04           O  
ATOM    616  H   TYR A  43     -26.859  -6.355  -3.030  1.00  2.04           H  
ATOM    617  HA  TYR A  43     -25.144  -5.623  -5.281  1.00  2.04           H  
ATOM    618 1HB  TYR A  43     -26.099  -4.019  -2.871  1.00  2.04           H  
ATOM    619 2HB  TYR A  43     -25.156  -3.346  -4.202  1.00  2.04           H  
ATOM    620  HD1 TYR A  43     -28.422  -3.751  -2.972  1.00  2.04           H  
ATOM    621  HD2 TYR A  43     -26.181  -4.014  -6.618  1.00  2.04           H  
ATOM    622  HE1 TYR A  43     -30.486  -3.433  -4.321  1.00  2.04           H  
ATOM    623  HE2 TYR A  43     -28.220  -3.711  -7.919  1.00  2.04           H  
ATOM    624  HH  TYR A  43     -30.373  -3.421  -7.892  1.00  2.04           H  
ATOM    625  N   TYR A  44     -22.879  -5.263  -4.319  1.00  1.77           N  
ATOM    626  CA  TYR A  44     -21.518  -5.273  -3.830  1.00  1.77           C  
ATOM    627  C   TYR A  44     -21.048  -3.835  -3.677  1.00  1.77           C  
ATOM    628  O   TYR A  44     -21.586  -2.926  -4.309  1.00  1.77           O  
ATOM    629  CB  TYR A  44     -20.609  -6.071  -4.750  1.00  1.77           C  
ATOM    630  CG  TYR A  44     -20.954  -7.554  -4.868  1.00  1.77           C  
ATOM    631  CD1 TYR A  44     -20.676  -8.230  -6.050  1.00  1.77           C  
ATOM    632  CD2 TYR A  44     -21.545  -8.238  -3.805  1.00  1.77           C  
ATOM    633  CE1 TYR A  44     -20.962  -9.570  -6.168  1.00  1.77           C  
ATOM    634  CE2 TYR A  44     -21.841  -9.583  -3.923  1.00  1.77           C  
ATOM    635  CZ  TYR A  44     -21.545 -10.254  -5.096  1.00  1.77           C  
ATOM    636  OH  TYR A  44     -21.806 -11.611  -5.215  1.00  1.77           O  
ATOM    637  H   TYR A  44     -23.052  -4.956  -5.263  1.00  1.77           H  
ATOM    638  HA  TYR A  44     -21.496  -5.737  -2.845  1.00  1.77           H  
ATOM    639 1HB  TYR A  44     -20.618  -5.647  -5.721  1.00  1.77           H  
ATOM    640 2HB  TYR A  44     -19.589  -6.000  -4.375  1.00  1.77           H  
ATOM    641  HD1 TYR A  44     -20.219  -7.705  -6.878  1.00  1.77           H  
ATOM    642  HD2 TYR A  44     -21.766  -7.713  -2.876  1.00  1.77           H  
ATOM    643  HE1 TYR A  44     -20.727 -10.094  -7.094  1.00  1.77           H  
ATOM    644  HE2 TYR A  44     -22.296 -10.124  -3.089  1.00  1.77           H  
ATOM    645  HH  TYR A  44     -22.087 -11.987  -4.345  1.00  1.77           H  
ATOM    646  N   THR A  45     -20.101  -3.623  -2.783  1.00  1.58           N  
ATOM    647  CA  THR A  45     -19.565  -2.294  -2.541  1.00  1.58           C  
ATOM    648  C   THR A  45     -18.138  -2.182  -3.103  1.00  1.58           C  
ATOM    649  O   THR A  45     -17.288  -2.969  -2.698  1.00  1.58           O  
ATOM    650  CB  THR A  45     -19.504  -2.039  -1.034  1.00  1.58           C  
ATOM    651  OG1 THR A  45     -20.803  -2.142  -0.450  1.00  1.58           O  
ATOM    652  CG2 THR A  45     -18.968  -0.675  -0.782  1.00  1.58           C  
ATOM    653  H   THR A  45     -19.720  -4.412  -2.280  1.00  1.58           H  
ATOM    654  HA  THR A  45     -20.228  -1.563  -2.986  1.00  1.58           H  
ATOM    655  HB  THR A  45     -18.846  -2.770  -0.570  1.00  1.58           H  
ATOM    656  HG1 THR A  45     -21.083  -3.064  -0.456  1.00  1.58           H  
ATOM    657 1HG2 THR A  45     -18.909  -0.483   0.285  1.00  1.58           H  
ATOM    658 2HG2 THR A  45     -17.981  -0.607  -1.213  1.00  1.58           H  
ATOM    659 3HG2 THR A  45     -19.621   0.055  -1.247  1.00  1.58           H  
ATOM    660  N   PRO A  46     -17.834  -1.283  -4.059  1.00  1.44           N  
ATOM    661  CA  PRO A  46     -16.500  -1.093  -4.600  1.00  1.44           C  
ATOM    662  C   PRO A  46     -15.528  -0.752  -3.471  1.00  1.44           C  
ATOM    663  O   PRO A  46     -15.922  -0.009  -2.563  1.00  1.44           O  
ATOM    664  CB  PRO A  46     -16.689   0.063  -5.581  1.00  1.44           C  
ATOM    665  CG  PRO A  46     -18.151   0.003  -5.961  1.00  1.44           C  
ATOM    666  CD  PRO A  46     -18.874  -0.463  -4.704  1.00  1.44           C  
ATOM    667  HA  PRO A  46     -16.232  -2.002  -5.142  1.00  1.44           H  
ATOM    668 1HB  PRO A  46     -16.408   1.017  -5.106  1.00  1.44           H  
ATOM    669 2HB  PRO A  46     -16.034  -0.075  -6.447  1.00  1.44           H  
ATOM    670 1HG  PRO A  46     -18.481   0.982  -6.321  1.00  1.44           H  
ATOM    671 2HG  PRO A  46     -18.288  -0.693  -6.802  1.00  1.44           H  
ATOM    672 1HD  PRO A  46     -19.166   0.390  -4.070  1.00  1.44           H  
ATOM    673 2HD  PRO A  46     -19.732  -1.081  -5.022  1.00  1.44           H  
ATOM    674  N   PRO A  47     -14.252  -1.182  -3.534  1.00  1.34           N  
ATOM    675  CA  PRO A  47     -13.180  -0.931  -2.577  1.00  1.34           C  
ATOM    676  C   PRO A  47     -13.023   0.513  -2.130  1.00  1.34           C  
ATOM    677  O   PRO A  47     -12.658   0.773  -0.988  1.00  1.34           O  
ATOM    678  CB  PRO A  47     -11.951  -1.380  -3.360  1.00  1.34           C  
ATOM    679  CG  PRO A  47     -12.449  -2.452  -4.244  1.00  1.34           C  
ATOM    680  CD  PRO A  47     -13.834  -2.034  -4.657  1.00  1.34           C  
ATOM    681  HA  PRO A  47     -13.321  -1.590  -1.704  1.00  1.34           H  
ATOM    682 1HB  PRO A  47     -11.515  -0.524  -3.913  1.00  1.34           H  
ATOM    683 2HB  PRO A  47     -11.177  -1.737  -2.668  1.00  1.34           H  
ATOM    684 1HG  PRO A  47     -11.764  -2.564  -5.084  1.00  1.34           H  
ATOM    685 2HG  PRO A  47     -12.442  -3.404  -3.706  1.00  1.34           H  
ATOM    686 1HD  PRO A  47     -13.841  -1.493  -5.599  1.00  1.34           H  
ATOM    687 2HD  PRO A  47     -14.431  -2.956  -4.687  1.00  1.34           H  
ATOM    688  N   ALA A  48     -13.283   1.473  -3.017  1.00  1.26           N  
ATOM    689  CA  ALA A  48     -13.137   2.873  -2.620  1.00  1.26           C  
ATOM    690  C   ALA A  48     -14.115   3.211  -1.508  1.00  1.26           C  
ATOM    691  O   ALA A  48     -13.789   3.922  -0.550  1.00  1.26           O  
ATOM    692  CB  ALA A  48     -13.386   3.794  -3.800  1.00  1.26           C  
ATOM    693  H   ALA A  48     -13.581   1.245  -3.951  1.00  1.26           H  
ATOM    694  HA  ALA A  48     -12.123   3.025  -2.245  1.00  1.26           H  
ATOM    695 1HB  ALA A  48     -13.277   4.831  -3.487  1.00  1.26           H  
ATOM    696 2HB  ALA A  48     -12.671   3.581  -4.591  1.00  1.26           H  
ATOM    697 3HB  ALA A  48     -14.397   3.647  -4.174  1.00  1.26           H  
ATOM    698  N   VAL A  49     -15.320   2.669  -1.644  1.00  1.19           N  
ATOM    699  CA  VAL A  49     -16.411   2.939  -0.742  1.00  1.19           C  
ATOM    700  C   VAL A  49     -16.241   2.086   0.468  1.00  1.19           C  
ATOM    701  O   VAL A  49     -16.403   2.539   1.601  1.00  1.19           O  
ATOM    702  CB  VAL A  49     -17.760   2.672  -1.419  1.00  1.19           C  
ATOM    703  CG1 VAL A  49     -18.861   2.844  -0.410  1.00  1.19           C  
ATOM    704  CG2 VAL A  49     -17.958   3.601  -2.614  1.00  1.19           C  
ATOM    705  H   VAL A  49     -15.487   2.010  -2.397  1.00  1.19           H  
ATOM    706  HA  VAL A  49     -16.378   3.959  -0.421  1.00  1.19           H  
ATOM    707  HB  VAL A  49     -17.777   1.654  -1.774  1.00  1.19           H  
ATOM    708 1HG1 VAL A  49     -19.815   2.635  -0.884  1.00  1.19           H  
ATOM    709 2HG1 VAL A  49     -18.705   2.155   0.417  1.00  1.19           H  
ATOM    710 3HG1 VAL A  49     -18.850   3.861  -0.037  1.00  1.19           H  
ATOM    711 1HG2 VAL A  49     -18.911   3.379  -3.081  1.00  1.19           H  
ATOM    712 2HG2 VAL A  49     -17.956   4.621  -2.290  1.00  1.19           H  
ATOM    713 3HG2 VAL A  49     -17.154   3.443  -3.334  1.00  1.19           H  
ATOM    714  N   ALA A  50     -15.891   0.836   0.235  1.00  1.13           N  
ATOM    715  CA  ALA A  50     -15.710  -0.067   1.336  1.00  1.13           C  
ATOM    716  C   ALA A  50     -14.622   0.422   2.287  1.00  1.13           C  
ATOM    717  O   ALA A  50     -14.814   0.400   3.503  1.00  1.13           O  
ATOM    718  CB  ALA A  50     -15.357  -1.428   0.796  1.00  1.13           C  
ATOM    719  H   ALA A  50     -15.763   0.518  -0.726  1.00  1.13           H  
ATOM    720  HA  ALA A  50     -16.642  -0.112   1.889  1.00  1.13           H  
ATOM    721 1HB  ALA A  50     -15.233  -2.124   1.602  1.00  1.13           H  
ATOM    722 2HB  ALA A  50     -16.152  -1.768   0.132  1.00  1.13           H  
ATOM    723 3HB  ALA A  50     -14.435  -1.359   0.247  1.00  1.13           H  
ATOM    724  N   ARG A  51     -13.500   0.925   1.752  1.00  1.07           N  
ATOM    725  CA  ARG A  51     -12.436   1.392   2.629  1.00  1.07           C  
ATOM    726  C   ARG A  51     -12.835   2.692   3.314  1.00  1.07           C  
ATOM    727  O   ARG A  51     -12.576   2.886   4.505  1.00  1.07           O  
ATOM    728  CB  ARG A  51     -11.110   1.538   1.894  1.00  1.07           C  
ATOM    729  CG  ARG A  51      -9.973   1.926   2.819  1.00  1.07           C  
ATOM    730  CD  ARG A  51      -9.812   0.879   3.923  1.00  1.07           C  
ATOM    731  NE  ARG A  51      -9.251  -0.397   3.480  1.00  1.07           N  
ATOM    732  CZ  ARG A  51      -7.973  -0.781   3.664  1.00  1.07           C  
ATOM    733  NH1 ARG A  51      -7.147  -0.041   4.340  1.00  1.07           N  
ATOM    734  NH2 ARG A  51      -7.571  -1.925   3.161  1.00  1.07           N  
ATOM    735  H   ARG A  51     -13.356   0.940   0.744  1.00  1.07           H  
ATOM    736  HA  ARG A  51     -12.285   0.638   3.398  1.00  1.07           H  
ATOM    737 1HB  ARG A  51     -10.859   0.581   1.457  1.00  1.07           H  
ATOM    738 2HB  ARG A  51     -11.195   2.272   1.086  1.00  1.07           H  
ATOM    739 1HG  ARG A  51      -9.042   2.005   2.265  1.00  1.07           H  
ATOM    740 2HG  ARG A  51     -10.202   2.872   3.247  1.00  1.07           H  
ATOM    741 1HD  ARG A  51      -9.137   1.279   4.659  1.00  1.07           H  
ATOM    742 2HD  ARG A  51     -10.773   0.687   4.389  1.00  1.07           H  
ATOM    743  HE  ARG A  51      -9.831  -1.035   2.922  1.00  1.07           H  
ATOM    744 1HH1 ARG A  51      -7.463   0.840   4.728  1.00  1.07           H  
ATOM    745 2HH1 ARG A  51      -6.197  -0.342   4.473  1.00  1.07           H  
ATOM    746 1HH2 ARG A  51      -8.247  -2.473   2.619  1.00  1.07           H  
ATOM    747 2HH2 ARG A  51      -6.624  -2.239   3.287  1.00  1.07           H  
ATOM    748  N   PHE A  52     -13.509   3.582   2.588  1.00  1.02           N  
ATOM    749  CA  PHE A  52     -13.970   4.820   3.189  1.00  1.02           C  
ATOM    750  C   PHE A  52     -14.854   4.543   4.398  1.00  1.02           C  
ATOM    751  O   PHE A  52     -14.620   5.077   5.493  1.00  1.02           O  
ATOM    752  CB  PHE A  52     -14.769   5.611   2.163  1.00  1.02           C  
ATOM    753  CG  PHE A  52     -15.458   6.794   2.692  1.00  1.02           C  
ATOM    754  CD1 PHE A  52     -14.816   7.991   2.881  1.00  1.02           C  
ATOM    755  CD2 PHE A  52     -16.794   6.694   3.012  1.00  1.02           C  
ATOM    756  CE1 PHE A  52     -15.506   9.059   3.380  1.00  1.02           C  
ATOM    757  CE2 PHE A  52     -17.490   7.753   3.509  1.00  1.02           C  
ATOM    758  CZ  PHE A  52     -16.861   8.935   3.697  1.00  1.02           C  
ATOM    759  H   PHE A  52     -13.702   3.425   1.595  1.00  1.02           H  
ATOM    760  HA  PHE A  52     -13.103   5.398   3.508  1.00  1.02           H  
ATOM    761 1HB  PHE A  52     -14.103   5.929   1.362  1.00  1.02           H  
ATOM    762 2HB  PHE A  52     -15.514   4.963   1.718  1.00  1.02           H  
ATOM    763  HD1 PHE A  52     -13.755   8.089   2.627  1.00  1.02           H  
ATOM    764  HD2 PHE A  52     -17.291   5.742   2.857  1.00  1.02           H  
ATOM    765  HE1 PHE A  52     -14.976  10.004   3.519  1.00  1.02           H  
ATOM    766  HE2 PHE A  52     -18.544   7.647   3.747  1.00  1.02           H  
ATOM    767  HZ  PHE A  52     -17.422   9.771   4.090  1.00  1.02           H  
ATOM    768  N   LEU A  53     -15.866   3.694   4.201  1.00  0.98           N  
ATOM    769  CA  LEU A  53     -16.796   3.386   5.266  1.00  0.98           C  
ATOM    770  C   LEU A  53     -16.107   2.652   6.400  1.00  0.98           C  
ATOM    771  O   LEU A  53     -16.372   2.934   7.571  1.00  0.98           O  
ATOM    772  CB  LEU A  53     -17.939   2.522   4.738  1.00  0.98           C  
ATOM    773  CG  LEU A  53     -18.875   3.194   3.759  1.00  0.98           C  
ATOM    774  CD1 LEU A  53     -19.845   2.195   3.259  1.00  0.98           C  
ATOM    775  CD2 LEU A  53     -19.573   4.330   4.417  1.00  0.98           C  
ATOM    776  H   LEU A  53     -15.997   3.265   3.284  1.00  0.98           H  
ATOM    777  HA  LEU A  53     -17.201   4.320   5.649  1.00  0.98           H  
ATOM    778 1HB  LEU A  53     -17.504   1.654   4.232  1.00  0.98           H  
ATOM    779 2HB  LEU A  53     -18.534   2.166   5.582  1.00  0.98           H  
ATOM    780  HG  LEU A  53     -18.308   3.566   2.909  1.00  0.98           H  
ATOM    781 1HD1 LEU A  53     -20.488   2.695   2.568  1.00  0.98           H  
ATOM    782 2HD1 LEU A  53     -19.316   1.378   2.762  1.00  0.98           H  
ATOM    783 3HD1 LEU A  53     -20.434   1.800   4.088  1.00  0.98           H  
ATOM    784 1HD2 LEU A  53     -20.239   4.795   3.713  1.00  0.98           H  
ATOM    785 2HD2 LEU A  53     -20.137   3.966   5.247  1.00  0.98           H  
ATOM    786 3HD2 LEU A  53     -18.840   5.053   4.764  1.00  0.98           H  
ATOM    787  N   ALA A  54     -15.181   1.745   6.061  1.00  0.96           N  
ATOM    788  CA  ALA A  54     -14.470   0.984   7.070  1.00  0.96           C  
ATOM    789  C   ALA A  54     -13.701   1.901   8.004  1.00  0.96           C  
ATOM    790  O   ALA A  54     -13.686   1.676   9.218  1.00  0.96           O  
ATOM    791  CB  ALA A  54     -13.522   0.010   6.409  1.00  0.96           C  
ATOM    792  H   ALA A  54     -14.990   1.541   5.080  1.00  0.96           H  
ATOM    793  HA  ALA A  54     -15.203   0.439   7.654  1.00  0.96           H  
ATOM    794 1HB  ALA A  54     -13.022  -0.573   7.153  1.00  0.96           H  
ATOM    795 2HB  ALA A  54     -14.082  -0.657   5.754  1.00  0.96           H  
ATOM    796 3HB  ALA A  54     -12.792   0.559   5.826  1.00  0.96           H  
ATOM    797  N   HIS A  55     -13.105   2.969   7.461  1.00  0.94           N  
ATOM    798  CA  HIS A  55     -12.387   3.914   8.304  1.00  0.94           C  
ATOM    799  C   HIS A  55     -13.338   4.729   9.149  1.00  0.94           C  
ATOM    800  O   HIS A  55     -13.110   4.892  10.350  1.00  0.94           O  
ATOM    801  CB  HIS A  55     -11.533   4.879   7.487  1.00  0.94           C  
ATOM    802  CG  HIS A  55     -10.273   4.317   6.995  1.00  0.94           C  
ATOM    803  ND1 HIS A  55      -9.266   3.888   7.839  1.00  0.94           N  
ATOM    804  CD2 HIS A  55      -9.827   4.144   5.761  1.00  0.94           C  
ATOM    805  CE1 HIS A  55      -8.251   3.465   7.119  1.00  0.94           C  
ATOM    806  NE2 HIS A  55      -8.560   3.612   5.850  1.00  0.94           N  
ATOM    807  H   HIS A  55     -13.128   3.104   6.447  1.00  0.94           H  
ATOM    808  HA  HIS A  55     -11.727   3.368   8.975  1.00  0.94           H  
ATOM    809 1HB  HIS A  55     -12.109   5.209   6.617  1.00  0.94           H  
ATOM    810 2HB  HIS A  55     -11.308   5.764   8.083  1.00  0.94           H  
ATOM    811  HD1 HIS A  55      -9.283   3.907   8.841  1.00  0.94           H  
ATOM    812  HD2 HIS A  55     -10.285   4.361   4.812  1.00  0.94           H  
ATOM    813  HE1 HIS A  55      -7.351   3.079   7.599  1.00  0.94           H  
ATOM    814  N   TRP A  56     -14.425   5.214   8.544  1.00  0.93           N  
ATOM    815  CA  TRP A  56     -15.383   6.012   9.296  1.00  0.93           C  
ATOM    816  C   TRP A  56     -15.808   5.253  10.537  1.00  0.93           C  
ATOM    817  O   TRP A  56     -15.835   5.788  11.649  1.00  0.93           O  
ATOM    818  CB  TRP A  56     -16.629   6.340   8.467  1.00  0.93           C  
ATOM    819  CG  TRP A  56     -17.648   7.101   9.277  1.00  0.93           C  
ATOM    820  CD1 TRP A  56     -18.762   6.591   9.884  1.00  0.93           C  
ATOM    821  CD2 TRP A  56     -17.638   8.517   9.587  1.00  0.93           C  
ATOM    822  NE1 TRP A  56     -19.430   7.589  10.551  1.00  0.93           N  
ATOM    823  CE2 TRP A  56     -18.761   8.770  10.377  1.00  0.93           C  
ATOM    824  CE3 TRP A  56     -16.775   9.575   9.264  1.00  0.93           C  
ATOM    825  CZ2 TRP A  56     -19.051  10.031  10.850  1.00  0.93           C  
ATOM    826  CZ3 TRP A  56     -17.068  10.842   9.747  1.00  0.93           C  
ATOM    827  CH2 TRP A  56     -18.180  11.064  10.519  1.00  0.93           C  
ATOM    828  H   TRP A  56     -14.573   5.045   7.546  1.00  0.93           H  
ATOM    829  HA  TRP A  56     -14.901   6.942   9.601  1.00  0.93           H  
ATOM    830 1HB  TRP A  56     -16.349   6.930   7.593  1.00  0.93           H  
ATOM    831 2HB  TRP A  56     -17.088   5.418   8.108  1.00  0.93           H  
ATOM    832  HD1 TRP A  56     -19.072   5.546   9.853  1.00  0.93           H  
ATOM    833  HE1 TRP A  56     -20.286   7.484  11.089  1.00  0.93           H  
ATOM    834  HE3 TRP A  56     -15.889   9.405   8.652  1.00  0.93           H  
ATOM    835  HZ2 TRP A  56     -19.921  10.228  11.461  1.00  0.93           H  
ATOM    836  HZ3 TRP A  56     -16.393  11.655   9.498  1.00  0.93           H  
ATOM    837  HH2 TRP A  56     -18.386  12.077  10.886  1.00  0.93           H  
ATOM    838  N   VAL A  57     -16.184   4.000  10.327  1.00  0.93           N  
ATOM    839  CA  VAL A  57     -16.670   3.160  11.391  1.00  0.93           C  
ATOM    840  C   VAL A  57     -15.565   2.764  12.376  1.00  0.93           C  
ATOM    841  O   VAL A  57     -15.763   2.842  13.584  1.00  0.93           O  
ATOM    842  CB  VAL A  57     -17.366   1.941  10.780  1.00  0.93           C  
ATOM    843  CG1 VAL A  57     -17.764   0.999  11.819  1.00  0.93           C  
ATOM    844  CG2 VAL A  57     -18.611   2.425  10.054  1.00  0.93           C  
ATOM    845  H   VAL A  57     -16.137   3.621   9.380  1.00  0.93           H  
ATOM    846  HA  VAL A  57     -17.426   3.721  11.937  1.00  0.93           H  
ATOM    847  HB  VAL A  57     -16.685   1.436  10.087  1.00  0.93           H  
ATOM    848 1HG1 VAL A  57     -18.274   0.162  11.355  1.00  0.93           H  
ATOM    849 2HG1 VAL A  57     -16.897   0.655  12.365  1.00  0.93           H  
ATOM    850 3HG1 VAL A  57     -18.434   1.517  12.472  1.00  0.93           H  
ATOM    851 1HG2 VAL A  57     -19.132   1.599   9.616  1.00  0.93           H  
ATOM    852 2HG2 VAL A  57     -19.270   2.922  10.765  1.00  0.93           H  
ATOM    853 3HG2 VAL A  57     -18.327   3.126   9.270  1.00  0.93           H  
ATOM    854  N   HIS A  58     -14.379   2.386  11.891  1.00  0.91           N  
ATOM    855  CA  HIS A  58     -13.296   2.001  12.801  1.00  0.91           C  
ATOM    856  C   HIS A  58     -12.876   3.083  13.763  1.00  0.91           C  
ATOM    857  O   HIS A  58     -12.478   2.793  14.892  1.00  0.91           O  
ATOM    858  CB  HIS A  58     -12.065   1.533  12.062  1.00  0.91           C  
ATOM    859  CG  HIS A  58     -11.010   1.035  13.011  1.00  0.91           C  
ATOM    860  ND1 HIS A  58     -11.167  -0.113  13.759  1.00  0.91           N  
ATOM    861  CD2 HIS A  58      -9.789   1.527  13.328  1.00  0.91           C  
ATOM    862  CE1 HIS A  58     -10.078  -0.314  14.487  1.00  0.91           C  
ATOM    863  NE2 HIS A  58      -9.230   0.668  14.245  1.00  0.91           N  
ATOM    864  H   HIS A  58     -14.218   2.332  10.887  1.00  0.91           H  
ATOM    865  HA  HIS A  58     -13.629   1.195  13.428  1.00  0.91           H  
ATOM    866 1HB  HIS A  58     -12.336   0.726  11.379  1.00  0.91           H  
ATOM    867 2HB  HIS A  58     -11.658   2.352  11.465  1.00  0.91           H  
ATOM    868  HD2 HIS A  58      -9.333   2.430  12.924  1.00  0.91           H  
ATOM    869  HE1 HIS A  58      -9.909  -1.146  15.170  1.00  0.91           H  
ATOM    870  HE2 HIS A  58      -8.315   0.775  14.660  1.00  0.91           H  
ATOM    871  N   GLN A  59     -13.014   4.337  13.371  1.00  0.88           N  
ATOM    872  CA  GLN A  59     -12.658   5.435  14.252  1.00  0.88           C  
ATOM    873  C   GLN A  59     -13.486   5.402  15.557  1.00  0.88           C  
ATOM    874  O   GLN A  59     -13.095   6.010  16.555  1.00  0.88           O  
ATOM    875  CB  GLN A  59     -12.800   6.745  13.484  1.00  0.88           C  
ATOM    876  CG  GLN A  59     -11.709   6.921  12.416  1.00  0.88           C  
ATOM    877  CD  GLN A  59     -11.880   8.122  11.447  1.00  0.88           C  
ATOM    878  OE1 GLN A  59     -12.886   8.873  11.417  1.00  0.88           O  
ATOM    879  NE2 GLN A  59     -10.850   8.285  10.616  1.00  0.88           N  
ATOM    880  H   GLN A  59     -13.322   4.533  12.415  1.00  0.88           H  
ATOM    881  HA  GLN A  59     -11.610   5.323  14.524  1.00  0.88           H  
ATOM    882 1HB  GLN A  59     -13.739   6.712  12.967  1.00  0.88           H  
ATOM    883 2HB  GLN A  59     -12.801   7.593  14.164  1.00  0.88           H  
ATOM    884 1HG  GLN A  59     -10.770   7.075  12.944  1.00  0.88           H  
ATOM    885 2HG  GLN A  59     -11.638   6.017  11.835  1.00  0.88           H  
ATOM    886 1HE2 GLN A  59     -10.839   9.048   9.918  1.00  0.88           H  
ATOM    887 2HE2 GLN A  59     -10.064   7.677  10.661  1.00  0.88           H  
ATOM    888  N   ALA A  60     -14.639   4.709  15.546  1.00  0.84           N  
ATOM    889  CA  ALA A  60     -15.501   4.548  16.714  1.00  0.84           C  
ATOM    890  C   ALA A  60     -15.012   3.474  17.693  1.00  0.84           C  
ATOM    891  O   ALA A  60     -15.478   3.423  18.834  1.00  0.84           O  
ATOM    892  CB  ALA A  60     -16.883   4.148  16.278  1.00  0.84           C  
ATOM    893  H   ALA A  60     -14.918   4.220  14.696  1.00  0.84           H  
ATOM    894  HA  ALA A  60     -15.538   5.502  17.239  1.00  0.84           H  
ATOM    895 1HB  ALA A  60     -17.516   4.057  17.143  1.00  0.84           H  
ATOM    896 2HB  ALA A  60     -17.253   4.888  15.636  1.00  0.84           H  
ATOM    897 3HB  ALA A  60     -16.843   3.192  15.761  1.00  0.84           H  
ATOM    898  N   GLY A  61     -14.128   2.586  17.242  1.00  0.79           N  
ATOM    899  CA  GLY A  61     -13.666   1.465  18.056  1.00  0.79           C  
ATOM    900  C   GLY A  61     -13.586   0.169  17.221  1.00  0.79           C  
ATOM    901  O   GLY A  61     -14.242   0.054  16.187  1.00  0.79           O  
ATOM    902  H   GLY A  61     -13.731   2.698  16.310  1.00  0.79           H  
ATOM    903 1HA  GLY A  61     -12.687   1.722  18.452  1.00  0.79           H  
ATOM    904 2HA  GLY A  61     -14.333   1.329  18.904  1.00  0.79           H  
ATOM    905  N   PRO A  62     -12.834  -0.838  17.699  1.00  0.74           N  
ATOM    906  CA  PRO A  62     -12.543  -2.116  17.052  1.00  0.74           C  
ATOM    907  C   PRO A  62     -13.658  -3.147  16.820  1.00  0.74           C  
ATOM    908  O   PRO A  62     -13.485  -4.007  15.950  1.00  0.74           O  
ATOM    909  CB  PRO A  62     -11.527  -2.726  18.026  1.00  0.74           C  
ATOM    910  CG  PRO A  62     -11.825  -2.087  19.361  1.00  0.74           C  
ATOM    911  CD  PRO A  62     -12.249  -0.694  19.041  1.00  0.74           C  
ATOM    912  HA  PRO A  62     -12.056  -1.896  16.092  1.00  0.74           H  
ATOM    913 1HB  PRO A  62     -11.655  -3.816  18.048  1.00  0.74           H  
ATOM    914 2HB  PRO A  62     -10.507  -2.527  17.673  1.00  0.74           H  
ATOM    915 1HG  PRO A  62     -12.626  -2.646  19.876  1.00  0.74           H  
ATOM    916 2HG  PRO A  62     -10.941  -2.126  20.011  1.00  0.74           H  
ATOM    917 1HD  PRO A  62     -13.011  -0.378  19.775  1.00  0.74           H  
ATOM    918 2HD  PRO A  62     -11.372  -0.033  19.019  1.00  0.74           H  
ATOM    919  N   LYS A  63     -14.783  -3.105  17.555  1.00  0.70           N  
ATOM    920  CA  LYS A  63     -15.810  -4.147  17.359  1.00  0.70           C  
ATOM    921  C   LYS A  63     -16.817  -3.738  16.292  1.00  0.70           C  
ATOM    922  O   LYS A  63     -17.692  -2.887  16.538  1.00  0.70           O  
ATOM    923  CB  LYS A  63     -16.492  -4.449  18.698  1.00  0.70           C  
ATOM    924  CG  LYS A  63     -17.501  -5.541  18.675  1.00  0.70           C  
ATOM    925  CD  LYS A  63     -18.034  -5.846  20.056  1.00  0.70           C  
ATOM    926  CE  LYS A  63     -19.094  -6.934  20.016  1.00  0.70           C  
ATOM    927  NZ  LYS A  63     -19.600  -7.246  21.369  1.00  0.70           N  
ATOM    928  H   LYS A  63     -14.947  -2.389  18.276  1.00  0.70           H  
ATOM    929  HA  LYS A  63     -15.320  -5.058  17.011  1.00  0.70           H  
ATOM    930 1HB  LYS A  63     -15.733  -4.709  19.434  1.00  0.70           H  
ATOM    931 2HB  LYS A  63     -16.986  -3.547  19.060  1.00  0.70           H  
ATOM    932 1HG  LYS A  63     -18.311  -5.179  18.116  1.00  0.70           H  
ATOM    933 2HG  LYS A  63     -17.102  -6.439  18.200  1.00  0.70           H  
ATOM    934 1HD  LYS A  63     -17.215  -6.164  20.702  1.00  0.70           H  
ATOM    935 2HD  LYS A  63     -18.474  -4.942  20.479  1.00  0.70           H  
ATOM    936 1HE  LYS A  63     -19.928  -6.595  19.402  1.00  0.70           H  
ATOM    937 2HE  LYS A  63     -18.673  -7.835  19.574  1.00  0.70           H  
ATOM    938 1HZ  LYS A  63     -20.309  -7.963  21.308  1.00  0.70           H  
ATOM    939 2HZ  LYS A  63     -18.845  -7.566  21.956  1.00  0.70           H  
ATOM    940 3HZ  LYS A  63     -20.004  -6.396  21.761  1.00  0.70           H  
ATOM    941  N   ILE A  64     -16.693  -4.349  15.100  1.00  0.68           N  
ATOM    942  CA  ILE A  64     -17.493  -3.885  13.968  1.00  0.68           C  
ATOM    943  C   ILE A  64     -18.301  -4.974  13.275  1.00  0.68           C  
ATOM    944  O   ILE A  64     -17.768  -6.038  12.952  1.00  0.68           O  
ATOM    945  CB  ILE A  64     -16.609  -3.188  12.927  1.00  0.68           C  
ATOM    946  CG1 ILE A  64     -15.858  -2.059  13.605  1.00  0.68           C  
ATOM    947  CG2 ILE A  64     -17.533  -2.614  11.835  1.00  0.68           C  
ATOM    948  CD1 ILE A  64     -14.817  -1.443  12.787  1.00  0.68           C  
ATOM    949  H   ILE A  64     -16.010  -5.104  14.979  1.00  0.68           H  
ATOM    950  HA  ILE A  64     -18.190  -3.151  14.344  1.00  0.68           H  
ATOM    951  HB  ILE A  64     -15.883  -3.879  12.499  1.00  0.68           H  
ATOM    952 1HG1 ILE A  64     -16.565  -1.292  13.931  1.00  0.68           H  
ATOM    953 2HG1 ILE A  64     -15.347  -2.450  14.467  1.00  0.68           H  
ATOM    954 1HG2 ILE A  64     -16.965  -2.079  11.109  1.00  0.68           H  
ATOM    955 2HG2 ILE A  64     -18.076  -3.409  11.341  1.00  0.68           H  
ATOM    956 3HG2 ILE A  64     -18.240  -1.939  12.297  1.00  0.68           H  
ATOM    957 1HD1 ILE A  64     -14.350  -0.717  13.392  1.00  0.68           H  
ATOM    958 2HD1 ILE A  64     -14.087  -2.185  12.489  1.00  0.68           H  
ATOM    959 3HD1 ILE A  64     -15.248  -0.982  11.909  1.00  0.68           H  
ATOM    960  N   LEU A  65     -19.580  -4.688  13.058  1.00  0.68           N  
ATOM    961  CA  LEU A  65     -20.484  -5.616  12.387  1.00  0.68           C  
ATOM    962  C   LEU A  65     -20.863  -5.171  10.981  1.00  0.68           C  
ATOM    963  O   LEU A  65     -21.133  -3.985  10.778  1.00  0.68           O  
ATOM    964  CB  LEU A  65     -21.799  -5.758  13.128  1.00  0.68           C  
ATOM    965  CG  LEU A  65     -22.744  -6.802  12.570  1.00  0.68           C  
ATOM    966  CD1 LEU A  65     -22.194  -8.169  12.868  1.00  0.68           C  
ATOM    967  CD2 LEU A  65     -24.024  -6.561  13.105  1.00  0.68           C  
ATOM    968  H   LEU A  65     -19.921  -3.775  13.370  1.00  0.68           H  
ATOM    969  HA  LEU A  65     -20.000  -6.583  12.342  1.00  0.68           H  
ATOM    970 1HB  LEU A  65     -21.606  -6.036  14.120  1.00  0.68           H  
ATOM    971 2HB  LEU A  65     -22.311  -4.806  13.129  1.00  0.68           H  
ATOM    972  HG  LEU A  65     -22.817  -6.728  11.521  1.00  0.68           H  
ATOM    973 1HD1 LEU A  65     -22.842  -8.930  12.477  1.00  0.68           H  
ATOM    974 2HD1 LEU A  65     -21.227  -8.260  12.421  1.00  0.68           H  
ATOM    975 3HD1 LEU A  65     -22.106  -8.297  13.926  1.00  0.68           H  
ATOM    976 1HD2 LEU A  65     -24.731  -7.290  12.712  1.00  0.68           H  
ATOM    977 2HD2 LEU A  65     -23.974  -6.620  14.185  1.00  0.68           H  
ATOM    978 3HD2 LEU A  65     -24.316  -5.562  12.806  1.00  0.68           H  
ATOM    979  N   GLU A  66     -20.899  -6.111  10.034  1.00  0.70           N  
ATOM    980  CA  GLU A  66     -21.467  -5.857   8.716  1.00  0.70           C  
ATOM    981  C   GLU A  66     -22.676  -6.754   8.367  1.00  0.70           C  
ATOM    982  O   GLU A  66     -22.481  -7.906   7.964  1.00  0.70           O  
ATOM    983  CB  GLU A  66     -20.458  -6.048   7.606  1.00  0.70           C  
ATOM    984  CG  GLU A  66     -21.076  -5.770   6.226  1.00  0.70           C  
ATOM    985  CD  GLU A  66     -20.168  -5.955   5.069  1.00  0.70           C  
ATOM    986  OE1 GLU A  66     -19.025  -6.214   5.280  1.00  0.70           O  
ATOM    987  OE2 GLU A  66     -20.607  -5.807   3.953  1.00  0.70           O  
ATOM    988  H   GLU A  66     -20.548  -7.034  10.262  1.00  0.70           H  
ATOM    989  HA  GLU A  66     -21.779  -4.834   8.695  1.00  0.70           H  
ATOM    990 1HB  GLU A  66     -19.596  -5.396   7.759  1.00  0.70           H  
ATOM    991 2HB  GLU A  66     -20.124  -7.068   7.606  1.00  0.70           H  
ATOM    992 1HG  GLU A  66     -21.946  -6.416   6.103  1.00  0.70           H  
ATOM    993 2HG  GLU A  66     -21.429  -4.757   6.222  1.00  0.70           H  
ATOM    994  N   PRO A  67     -23.919  -6.311   8.611  1.00  0.73           N  
ATOM    995  CA  PRO A  67     -25.147  -6.975   8.221  1.00  0.73           C  
ATOM    996  C   PRO A  67     -25.206  -7.084   6.699  1.00  0.73           C  
ATOM    997  O   PRO A  67     -24.810  -6.131   6.023  1.00  0.73           O  
ATOM    998  CB  PRO A  67     -26.229  -6.033   8.758  1.00  0.73           C  
ATOM    999  CG  PRO A  67     -25.564  -5.241   9.839  1.00  0.73           C  
ATOM   1000  CD  PRO A  67     -24.143  -5.072   9.358  1.00  0.73           C  
ATOM   1001  HA  PRO A  67     -25.189  -7.963   8.694  1.00  0.73           H  
ATOM   1002 1HB  PRO A  67     -26.625  -5.406   7.942  1.00  0.73           H  
ATOM   1003 2HB  PRO A  67     -27.035  -6.620   9.119  1.00  0.73           H  
ATOM   1004 1HG  PRO A  67     -26.079  -4.273   9.980  1.00  0.73           H  
ATOM   1005 2HG  PRO A  67     -25.641  -5.778  10.791  1.00  0.73           H  
ATOM   1006 1HD  PRO A  67     -24.052  -4.197   8.693  1.00  0.73           H  
ATOM   1007 2HD  PRO A  67     -23.499  -4.998  10.212  1.00  0.73           H  
ATOM   1008  N   SER A  68     -25.786  -8.158   6.157  1.00  0.78           N  
ATOM   1009  CA  SER A  68     -25.944  -8.316   4.700  1.00  0.78           C  
ATOM   1010  C   SER A  68     -24.614  -8.133   4.000  1.00  0.78           C  
ATOM   1011  O   SER A  68     -24.472  -7.319   3.086  1.00  0.78           O  
ATOM   1012  CB  SER A  68     -26.964  -7.343   4.152  1.00  0.78           C  
ATOM   1013  OG  SER A  68     -28.212  -7.587   4.713  1.00  0.78           O  
ATOM   1014  H   SER A  68     -26.040  -8.938   6.749  1.00  0.78           H  
ATOM   1015  HA  SER A  68     -26.289  -9.333   4.498  1.00  0.78           H  
ATOM   1016 1HB  SER A  68     -26.661  -6.317   4.351  1.00  0.78           H  
ATOM   1017 2HB  SER A  68     -27.020  -7.460   3.070  1.00  0.78           H  
ATOM   1018  HG  SER A  68     -28.392  -8.518   4.544  1.00  0.78           H  
ATOM   1019  N   CYS A  69     -23.642  -8.914   4.449  1.00  0.83           N  
ATOM   1020  CA  CYS A  69     -22.273  -8.780   3.984  1.00  0.83           C  
ATOM   1021  C   CYS A  69     -21.994  -9.146   2.516  1.00  0.83           C  
ATOM   1022  O   CYS A  69     -20.948  -8.758   1.989  1.00  0.83           O  
ATOM   1023  CB  CYS A  69     -21.331  -9.570   4.896  1.00  0.83           C  
ATOM   1024  SG  CYS A  69     -21.477 -11.331   4.826  1.00  0.83           S  
ATOM   1025  H   CYS A  69     -23.892  -9.574   5.183  1.00  0.83           H  
ATOM   1026  HA  CYS A  69     -22.018  -7.736   4.098  1.00  0.83           H  
ATOM   1027 1HB  CYS A  69     -20.310  -9.309   4.637  1.00  0.83           H  
ATOM   1028 2HB  CYS A  69     -21.489  -9.258   5.932  1.00  0.83           H  
ATOM   1029  HG  CYS A  69     -21.422 -11.436   3.489  1.00  0.83           H  
ATOM   1030  N   GLY A  70     -22.886  -9.871   1.835  1.00  0.87           N  
ATOM   1031  CA  GLY A  70     -22.658 -10.154   0.422  1.00  0.87           C  
ATOM   1032  C   GLY A  70     -21.343 -10.868   0.198  1.00  0.87           C  
ATOM   1033  O   GLY A  70     -21.062 -11.881   0.829  1.00  0.87           O  
ATOM   1034  H   GLY A  70     -23.752 -10.209   2.259  1.00  0.87           H  
ATOM   1035 1HA  GLY A  70     -23.478 -10.769   0.047  1.00  0.87           H  
ATOM   1036 2HA  GLY A  70     -22.674  -9.222  -0.142  1.00  0.87           H  
ATOM   1037  N   ASP A  71     -20.500 -10.312  -0.680  1.00  0.88           N  
ATOM   1038  CA  ASP A  71     -19.212 -10.940  -0.977  1.00  0.88           C  
ATOM   1039  C   ASP A  71     -18.134 -10.645   0.056  1.00  0.88           C  
ATOM   1040  O   ASP A  71     -16.999 -11.109  -0.071  1.00  0.88           O  
ATOM   1041  CB  ASP A  71     -18.680 -10.463  -2.332  1.00  0.88           C  
ATOM   1042  CG  ASP A  71     -18.373  -8.918  -2.386  1.00  0.88           C  
ATOM   1043  OD1 ASP A  71     -18.547  -8.224  -1.389  1.00  0.88           O  
ATOM   1044  OD2 ASP A  71     -17.951  -8.466  -3.421  1.00  0.88           O  
ATOM   1045  H   ASP A  71     -20.770  -9.465  -1.160  1.00  0.88           H  
ATOM   1046  HA  ASP A  71     -19.364 -12.020  -1.016  1.00  0.88           H  
ATOM   1047 1HB  ASP A  71     -17.762 -11.000  -2.557  1.00  0.88           H  
ATOM   1048 2HB  ASP A  71     -19.388 -10.714  -3.110  1.00  0.88           H  
ATOM   1049  N   GLY A  72     -18.480  -9.889   1.086  1.00  0.89           N  
ATOM   1050  CA  GLY A  72     -17.541  -9.571   2.130  1.00  0.89           C  
ATOM   1051  C   GLY A  72     -16.581  -8.423   1.832  1.00  0.89           C  
ATOM   1052  O   GLY A  72     -15.628  -8.265   2.582  1.00  0.89           O  
ATOM   1053  H   GLY A  72     -19.428  -9.521   1.155  1.00  0.89           H  
ATOM   1054 1HA  GLY A  72     -18.108  -9.330   3.029  1.00  0.89           H  
ATOM   1055 2HA  GLY A  72     -16.959 -10.458   2.363  1.00  0.89           H  
ATOM   1056  N   ARG A  73     -16.756  -7.640   0.757  1.00  0.87           N  
ATOM   1057  CA  ARG A  73     -15.782  -6.562   0.518  1.00  0.87           C  
ATOM   1058  C   ARG A  73     -15.726  -5.543   1.675  1.00  0.87           C  
ATOM   1059  O   ARG A  73     -14.641  -5.150   2.094  1.00  0.87           O  
ATOM   1060  CB  ARG A  73     -16.052  -5.858  -0.809  1.00  0.87           C  
ATOM   1061  CG  ARG A  73     -15.128  -4.667  -1.145  1.00  0.87           C  
ATOM   1062  CD  ARG A  73     -13.670  -4.989  -1.216  1.00  0.87           C  
ATOM   1063  NE  ARG A  73     -13.355  -5.916  -2.288  1.00  0.87           N  
ATOM   1064  CZ  ARG A  73     -12.104  -6.234  -2.689  1.00  0.87           C  
ATOM   1065  NH1 ARG A  73     -11.052  -5.668  -2.136  1.00  0.87           N  
ATOM   1066  NH2 ARG A  73     -11.925  -7.118  -3.648  1.00  0.87           N  
ATOM   1067  H   ARG A  73     -17.526  -7.809   0.097  1.00  0.87           H  
ATOM   1068  HA  ARG A  73     -14.797  -7.020   0.432  1.00  0.87           H  
ATOM   1069 1HB  ARG A  73     -15.982  -6.583  -1.625  1.00  0.87           H  
ATOM   1070 2HB  ARG A  73     -17.075  -5.479  -0.814  1.00  0.87           H  
ATOM   1071 1HG  ARG A  73     -15.394  -4.282  -2.120  1.00  0.87           H  
ATOM   1072 2HG  ARG A  73     -15.268  -3.901  -0.409  1.00  0.87           H  
ATOM   1073 1HD  ARG A  73     -13.107  -4.071  -1.380  1.00  0.87           H  
ATOM   1074 2HD  ARG A  73     -13.347  -5.434  -0.272  1.00  0.87           H  
ATOM   1075  HE  ARG A  73     -14.133  -6.378  -2.746  1.00  0.87           H  
ATOM   1076 1HH1 ARG A  73     -11.154  -4.991  -1.358  1.00  0.87           H  
ATOM   1077 2HH1 ARG A  73     -10.131  -5.909  -2.467  1.00  0.87           H  
ATOM   1078 1HH2 ARG A  73     -12.725  -7.564  -4.071  1.00  0.87           H  
ATOM   1079 2HH2 ARG A  73     -10.989  -7.357  -3.938  1.00  0.87           H  
ATOM   1080  N   ILE A  74     -16.858  -5.144   2.260  1.00  0.85           N  
ATOM   1081  CA  ILE A  74     -16.736  -4.236   3.409  1.00  0.85           C  
ATOM   1082  C   ILE A  74     -16.055  -4.982   4.564  1.00  0.85           C  
ATOM   1083  O   ILE A  74     -15.096  -4.465   5.135  1.00  0.85           O  
ATOM   1084  CB  ILE A  74     -18.056  -3.554   3.809  1.00  0.85           C  
ATOM   1085  CG1 ILE A  74     -18.502  -2.552   2.748  1.00  0.85           C  
ATOM   1086  CG2 ILE A  74     -17.928  -2.899   5.171  1.00  0.85           C  
ATOM   1087  CD1 ILE A  74     -19.928  -2.035   2.953  1.00  0.85           C  
ATOM   1088  H   ILE A  74     -17.761  -5.468   1.938  1.00  0.85           H  
ATOM   1089  HA  ILE A  74     -16.068  -3.427   3.138  1.00  0.85           H  
ATOM   1090  HB  ILE A  74     -18.792  -4.265   3.822  1.00  0.85           H  
ATOM   1091 1HG1 ILE A  74     -17.838  -1.716   2.774  1.00  0.85           H  
ATOM   1092 2HG1 ILE A  74     -18.437  -3.023   1.772  1.00  0.85           H  
ATOM   1093 1HG2 ILE A  74     -18.883  -2.459   5.434  1.00  0.85           H  
ATOM   1094 2HG2 ILE A  74     -17.665  -3.659   5.903  1.00  0.85           H  
ATOM   1095 3HG2 ILE A  74     -17.156  -2.128   5.144  1.00  0.85           H  
ATOM   1096 1HD1 ILE A  74     -20.183  -1.323   2.169  1.00  0.85           H  
ATOM   1097 2HD1 ILE A  74     -20.622  -2.878   2.916  1.00  0.85           H  
ATOM   1098 3HD1 ILE A  74     -20.002  -1.544   3.922  1.00  0.85           H  
ATOM   1099  N   LEU A  75     -16.450  -6.235   4.832  1.00  0.83           N  
ATOM   1100  CA  LEU A  75     -15.763  -7.017   5.868  1.00  0.83           C  
ATOM   1101  C   LEU A  75     -14.278  -7.148   5.599  1.00  0.83           C  
ATOM   1102  O   LEU A  75     -13.489  -7.114   6.536  1.00  0.83           O  
ATOM   1103  CB  LEU A  75     -16.292  -8.459   5.979  1.00  0.83           C  
ATOM   1104  CG  LEU A  75     -17.641  -8.674   6.597  1.00  0.83           C  
ATOM   1105  CD1 LEU A  75     -18.064 -10.101   6.434  1.00  0.83           C  
ATOM   1106  CD2 LEU A  75     -17.567  -8.282   8.053  1.00  0.83           C  
ATOM   1107  H   LEU A  75     -17.298  -6.588   4.393  1.00  0.83           H  
ATOM   1108  HA  LEU A  75     -15.903  -6.522   6.820  1.00  0.83           H  
ATOM   1109 1HB  LEU A  75     -16.322  -8.884   4.983  1.00  0.83           H  
ATOM   1110 2HB  LEU A  75     -15.573  -9.030   6.553  1.00  0.83           H  
ATOM   1111  HG  LEU A  75     -18.354  -8.102   6.110  1.00  0.83           H  
ATOM   1112 1HD1 LEU A  75     -19.042 -10.223   6.874  1.00  0.83           H  
ATOM   1113 2HD1 LEU A  75     -18.109 -10.335   5.384  1.00  0.83           H  
ATOM   1114 3HD1 LEU A  75     -17.374 -10.765   6.912  1.00  0.83           H  
ATOM   1115 1HD2 LEU A  75     -18.530  -8.429   8.484  1.00  0.83           H  
ATOM   1116 2HD2 LEU A  75     -16.839  -8.893   8.575  1.00  0.83           H  
ATOM   1117 3HD2 LEU A  75     -17.289  -7.238   8.138  1.00  0.83           H  
ATOM   1118  N   ARG A  76     -13.878  -7.304   4.342  1.00  0.82           N  
ATOM   1119  CA  ARG A  76     -12.470  -7.424   4.003  1.00  0.82           C  
ATOM   1120  C   ARG A  76     -11.703  -6.195   4.416  1.00  0.82           C  
ATOM   1121  O   ARG A  76     -10.633  -6.294   5.032  1.00  0.82           O  
ATOM   1122  CB  ARG A  76     -12.259  -7.602   2.512  1.00  0.82           C  
ATOM   1123  CG  ARG A  76     -10.816  -7.778   2.130  1.00  0.82           C  
ATOM   1124  CD  ARG A  76     -10.647  -7.919   0.692  1.00  0.82           C  
ATOM   1125  NE  ARG A  76      -9.271  -8.244   0.337  1.00  0.82           N  
ATOM   1126  CZ  ARG A  76      -8.263  -7.362   0.141  1.00  0.82           C  
ATOM   1127  NH1 ARG A  76      -8.439  -6.051   0.251  1.00  0.82           N  
ATOM   1128  NH2 ARG A  76      -7.062  -7.824  -0.172  1.00  0.82           N  
ATOM   1129  H   ARG A  76     -14.567  -7.346   3.606  1.00  0.82           H  
ATOM   1130  HA  ARG A  76     -12.057  -8.274   4.525  1.00  0.82           H  
ATOM   1131 1HB  ARG A  76     -12.827  -8.458   2.158  1.00  0.82           H  
ATOM   1132 2HB  ARG A  76     -12.627  -6.725   1.987  1.00  0.82           H  
ATOM   1133 1HG  ARG A  76     -10.265  -6.889   2.438  1.00  0.82           H  
ATOM   1134 2HG  ARG A  76     -10.401  -8.645   2.623  1.00  0.82           H  
ATOM   1135 1HD  ARG A  76     -11.302  -8.699   0.312  1.00  0.82           H  
ATOM   1136 2HD  ARG A  76     -10.904  -6.974   0.233  1.00  0.82           H  
ATOM   1137  HE  ARG A  76      -9.050  -9.226   0.236  1.00  0.82           H  
ATOM   1138 1HH1 ARG A  76      -9.350  -5.634   0.498  1.00  0.82           H  
ATOM   1139 2HH1 ARG A  76      -7.659  -5.430   0.098  1.00  0.82           H  
ATOM   1140 1HH2 ARG A  76      -6.909  -8.820  -0.260  1.00  0.82           H  
ATOM   1141 2HH2 ARG A  76      -6.297  -7.182  -0.321  1.00  0.82           H  
ATOM   1142  N   GLU A  77     -12.257  -5.028   4.105  1.00  0.82           N  
ATOM   1143  CA  GLU A  77     -11.541  -3.814   4.414  1.00  0.82           C  
ATOM   1144  C   GLU A  77     -11.569  -3.615   5.934  1.00  0.82           C  
ATOM   1145  O   GLU A  77     -10.574  -3.206   6.540  1.00  0.82           O  
ATOM   1146  CB  GLU A  77     -12.156  -2.637   3.668  1.00  0.82           C  
ATOM   1147  CG  GLU A  77     -12.137  -2.783   2.080  1.00  0.82           C  
ATOM   1148  CD  GLU A  77     -10.821  -3.160   1.449  1.00  0.82           C  
ATOM   1149  OE1 GLU A  77      -9.845  -2.522   1.728  1.00  0.82           O  
ATOM   1150  OE2 GLU A  77     -10.808  -4.109   0.661  1.00  0.82           O  
ATOM   1151  H   GLU A  77     -13.156  -4.999   3.615  1.00  0.82           H  
ATOM   1152  HA  GLU A  77     -10.504  -3.924   4.100  1.00  0.82           H  
ATOM   1153 1HB  GLU A  77     -13.203  -2.531   3.967  1.00  0.82           H  
ATOM   1154 2HB  GLU A  77     -11.653  -1.722   3.944  1.00  0.82           H  
ATOM   1155 1HG  GLU A  77     -12.871  -3.516   1.791  1.00  0.82           H  
ATOM   1156 2HG  GLU A  77     -12.447  -1.831   1.660  1.00  0.82           H  
ATOM   1157  N   LEU A  78     -12.685  -3.985   6.574  1.00  0.82           N  
ATOM   1158  CA  LEU A  78     -12.748  -3.877   8.018  1.00  0.82           C  
ATOM   1159  C   LEU A  78     -11.725  -4.797   8.655  1.00  0.82           C  
ATOM   1160  O   LEU A  78     -11.033  -4.376   9.565  1.00  0.82           O  
ATOM   1161  CB  LEU A  78     -14.134  -4.259   8.545  1.00  0.82           C  
ATOM   1162  CG  LEU A  78     -15.261  -3.314   8.279  1.00  0.82           C  
ATOM   1163  CD1 LEU A  78     -16.576  -3.992   8.676  1.00  0.82           C  
ATOM   1164  CD2 LEU A  78     -15.024  -2.100   9.100  1.00  0.82           C  
ATOM   1165  H   LEU A  78     -13.493  -4.315   6.049  1.00  0.82           H  
ATOM   1166  HA  LEU A  78     -12.523  -2.852   8.304  1.00  0.82           H  
ATOM   1167 1HB  LEU A  78     -14.403  -5.218   8.124  1.00  0.82           H  
ATOM   1168 2HB  LEU A  78     -14.064  -4.370   9.623  1.00  0.82           H  
ATOM   1169  HG  LEU A  78     -15.306  -3.045   7.224  1.00  0.82           H  
ATOM   1170 1HD1 LEU A  78     -17.401  -3.315   8.516  1.00  0.82           H  
ATOM   1171 2HD1 LEU A  78     -16.727  -4.874   8.078  1.00  0.82           H  
ATOM   1172 3HD1 LEU A  78     -16.536  -4.276   9.720  1.00  0.82           H  
ATOM   1173 1HD2 LEU A  78     -15.838  -1.391   8.958  1.00  0.82           H  
ATOM   1174 2HD2 LEU A  78     -14.973  -2.405  10.125  1.00  0.82           H  
ATOM   1175 3HD2 LEU A  78     -14.088  -1.641   8.827  1.00  0.82           H  
ATOM   1176  N   SER A  79     -11.586  -6.015   8.130  1.00  0.82           N  
ATOM   1177  CA  SER A  79     -10.658  -7.033   8.615  1.00  0.82           C  
ATOM   1178  C   SER A  79      -9.225  -6.518   8.507  1.00  0.82           C  
ATOM   1179  O   SER A  79      -8.405  -6.725   9.397  1.00  0.82           O  
ATOM   1180  CB  SER A  79     -10.882  -8.322   7.838  1.00  0.82           C  
ATOM   1181  OG  SER A  79     -10.055  -9.382   8.259  1.00  0.82           O  
ATOM   1182  H   SER A  79     -12.190  -6.277   7.366  1.00  0.82           H  
ATOM   1183  HA  SER A  79     -10.875  -7.228   9.665  1.00  0.82           H  
ATOM   1184 1HB  SER A  79     -11.923  -8.619   7.959  1.00  0.82           H  
ATOM   1185 2HB  SER A  79     -10.728  -8.142   6.782  1.00  0.82           H  
ATOM   1186  HG  SER A  79     -10.538 -10.214   7.994  1.00  0.82           H  
ATOM   1187  N   ALA A  80      -8.911  -5.834   7.407  1.00  0.81           N  
ATOM   1188  CA  ALA A  80      -7.588  -5.248   7.237  1.00  0.81           C  
ATOM   1189  C   ALA A  80      -7.278  -4.242   8.359  1.00  0.81           C  
ATOM   1190  O   ALA A  80      -6.131  -4.116   8.797  1.00  0.81           O  
ATOM   1191  CB  ALA A  80      -7.502  -4.550   5.892  1.00  0.81           C  
ATOM   1192  H   ALA A  80      -9.607  -5.733   6.668  1.00  0.81           H  
ATOM   1193  HA  ALA A  80      -6.855  -6.052   7.281  1.00  0.81           H  
ATOM   1194 1HB  ALA A  80      -6.506  -4.136   5.762  1.00  0.81           H  
ATOM   1195 2HB  ALA A  80      -7.710  -5.267   5.098  1.00  0.81           H  
ATOM   1196 3HB  ALA A  80      -8.234  -3.748   5.852  1.00  0.81           H  
ATOM   1197  N   ILE A  81      -8.315  -3.530   8.803  1.00  0.78           N  
ATOM   1198  CA  ILE A  81      -8.248  -2.502   9.838  1.00  0.78           C  
ATOM   1199  C   ILE A  81      -8.391  -3.003  11.304  1.00  0.78           C  
ATOM   1200  O   ILE A  81      -7.725  -2.476  12.202  1.00  0.78           O  
ATOM   1201  CB  ILE A  81      -9.279  -1.415   9.531  1.00  0.78           C  
ATOM   1202  CG1 ILE A  81      -8.918  -0.699   8.224  1.00  0.78           C  
ATOM   1203  CG2 ILE A  81      -9.329  -0.469  10.620  1.00  0.78           C  
ATOM   1204  CD1 ILE A  81     -10.008   0.201   7.729  1.00  0.78           C  
ATOM   1205  H   ILE A  81      -9.220  -3.686   8.354  1.00  0.78           H  
ATOM   1206  HA  ILE A  81      -7.269  -2.035   9.758  1.00  0.78           H  
ATOM   1207  HB  ILE A  81     -10.261  -1.872   9.398  1.00  0.78           H  
ATOM   1208 1HG1 ILE A  81      -8.021  -0.106   8.382  1.00  0.78           H  
ATOM   1209 2HG1 ILE A  81      -8.715  -1.442   7.450  1.00  0.78           H  
ATOM   1210 1HG2 ILE A  81     -10.067   0.285  10.384  1.00  0.78           H  
ATOM   1211 2HG2 ILE A  81      -9.608  -1.001  11.525  1.00  0.78           H  
ATOM   1212 3HG2 ILE A  81      -8.356  -0.003  10.753  1.00  0.78           H  
ATOM   1213 1HD1 ILE A  81      -9.702   0.676   6.815  1.00  0.78           H  
ATOM   1214 2HD1 ILE A  81     -10.880  -0.396   7.552  1.00  0.78           H  
ATOM   1215 3HD1 ILE A  81     -10.231   0.963   8.471  1.00  0.78           H  
ATOM   1216  N   THR A  82      -9.267  -3.989  11.545  1.00  0.75           N  
ATOM   1217  CA  THR A  82      -9.561  -4.521  12.885  1.00  0.75           C  
ATOM   1218  C   THR A  82      -9.634  -6.039  12.929  1.00  0.75           C  
ATOM   1219  O   THR A  82     -10.098  -6.697  12.007  1.00  0.75           O  
ATOM   1220  CB  THR A  82     -10.918  -4.031  13.465  1.00  0.75           C  
ATOM   1221  OG1 THR A  82     -11.071  -4.574  14.793  1.00  0.75           O  
ATOM   1222  CG2 THR A  82     -12.087  -4.505  12.639  1.00  0.75           C  
ATOM   1223  H   THR A  82      -9.768  -4.370  10.757  1.00  0.75           H  
ATOM   1224  HA  THR A  82      -8.763  -4.209  13.556  1.00  0.75           H  
ATOM   1225  HB  THR A  82     -10.932  -2.950  13.516  1.00  0.75           H  
ATOM   1226  HG1 THR A  82     -11.965  -4.310  15.148  1.00  0.75           H  
ATOM   1227 1HG2 THR A  82     -13.016  -4.170  13.101  1.00  0.75           H  
ATOM   1228 2HG2 THR A  82     -12.020  -4.102  11.656  1.00  0.75           H  
ATOM   1229 3HG2 THR A  82     -12.079  -5.590  12.594  1.00  0.75           H  
ATOM   1230  N   ASP A  83      -9.279  -6.585  14.085  1.00  0.70           N  
ATOM   1231  CA  ASP A  83      -9.288  -8.024  14.296  1.00  0.70           C  
ATOM   1232  C   ASP A  83     -10.641  -8.526  14.771  1.00  0.70           C  
ATOM   1233  O   ASP A  83     -10.828  -9.726  14.975  1.00  0.70           O  
ATOM   1234  CB  ASP A  83      -8.243  -8.398  15.345  1.00  0.70           C  
ATOM   1235  CG  ASP A  83      -6.814  -8.143  14.893  1.00  0.70           C  
ATOM   1236  OD1 ASP A  83      -6.503  -8.415  13.763  1.00  0.70           O  
ATOM   1237  OD2 ASP A  83      -6.052  -7.649  15.683  1.00  0.70           O  
ATOM   1238  H   ASP A  83      -8.958  -5.976  14.826  1.00  0.70           H  
ATOM   1239  HA  ASP A  83      -9.049  -8.515  13.352  1.00  0.70           H  
ATOM   1240 1HB  ASP A  83      -8.434  -7.830  16.259  1.00  0.70           H  
ATOM   1241 2HB  ASP A  83      -8.349  -9.453  15.595  1.00  0.70           H  
ATOM   1242  N   HIS A  84     -11.591  -7.612  14.934  1.00  0.67           N  
ATOM   1243  CA  HIS A  84     -12.899  -7.988  15.436  1.00  0.67           C  
ATOM   1244  C   HIS A  84     -14.033  -7.630  14.477  1.00  0.67           C  
ATOM   1245  O   HIS A  84     -15.069  -7.096  14.893  1.00  0.67           O  
ATOM   1246  CB  HIS A  84     -13.120  -7.331  16.787  1.00  0.67           C  
ATOM   1247  CG  HIS A  84     -12.108  -7.742  17.799  1.00  0.67           C  
ATOM   1248  ND1 HIS A  84     -12.075  -9.000  18.355  1.00  0.67           N  
ATOM   1249  CD2 HIS A  84     -11.072  -7.061  18.340  1.00  0.67           C  
ATOM   1250  CE1 HIS A  84     -11.062  -9.077  19.199  1.00  0.67           C  
ATOM   1251  NE2 HIS A  84     -10.438  -7.911  19.210  1.00  0.67           N  
ATOM   1252  H   HIS A  84     -11.390  -6.628  14.751  1.00  0.67           H  
ATOM   1253  HA  HIS A  84     -12.936  -9.067  15.581  1.00  0.67           H  
ATOM   1254 1HB  HIS A  84     -13.062  -6.264  16.680  1.00  0.67           H  
ATOM   1255 2HB  HIS A  84     -14.114  -7.577  17.161  1.00  0.67           H  
ATOM   1256  HD1 HIS A  84     -12.700  -9.756  18.147  1.00  0.67           H  
ATOM   1257  HD2 HIS A  84     -10.700  -6.047  18.201  1.00  0.67           H  
ATOM   1258  HE1 HIS A  84     -10.865  -9.999  19.744  1.00  0.67           H  
ATOM   1259  N   ALA A  85     -13.828  -7.882  13.182  1.00  0.64           N  
ATOM   1260  CA  ALA A  85     -14.904  -7.643  12.228  1.00  0.64           C  
ATOM   1261  C   ALA A  85     -15.747  -8.910  12.095  1.00  0.64           C  
ATOM   1262  O   ALA A  85     -15.215 -10.018  11.964  1.00  0.64           O  
ATOM   1263  CB  ALA A  85     -14.374  -7.211  10.874  1.00  0.64           C  
ATOM   1264  H   ALA A  85     -12.947  -8.280  12.883  1.00  0.64           H  
ATOM   1265  HA  ALA A  85     -15.535  -6.849  12.616  1.00  0.64           H  
ATOM   1266 1HB  ALA A  85     -15.212  -7.029  10.200  1.00  0.64           H  
ATOM   1267 2HB  ALA A  85     -13.795  -6.303  10.983  1.00  0.64           H  
ATOM   1268 3HB  ALA A  85     -13.739  -7.993  10.458  1.00  0.64           H  
ATOM   1269  N   HIS A  86     -17.053  -8.719  12.106  1.00  0.64           N  
ATOM   1270  CA  HIS A  86     -18.035  -9.791  11.983  1.00  0.64           C  
ATOM   1271  C   HIS A  86     -19.113  -9.395  10.998  1.00  0.64           C  
ATOM   1272  O   HIS A  86     -19.333  -8.207  10.794  1.00  0.64           O  
ATOM   1273  CB  HIS A  86     -18.710 -10.049  13.335  1.00  0.64           C  
ATOM   1274  CG  HIS A  86     -17.797 -10.539  14.423  1.00  0.64           C  
ATOM   1275  ND1 HIS A  86     -17.566 -11.877  14.650  1.00  0.64           N  
ATOM   1276  CD2 HIS A  86     -17.052  -9.870  15.338  1.00  0.64           C  
ATOM   1277  CE1 HIS A  86     -16.726 -12.013  15.658  1.00  0.64           C  
ATOM   1278  NE2 HIS A  86     -16.399 -10.811  16.096  1.00  0.64           N  
ATOM   1279  H   HIS A  86     -17.387  -7.767  12.254  1.00  0.64           H  
ATOM   1280  HA  HIS A  86     -17.552 -10.699  11.635  1.00  0.64           H  
ATOM   1281 1HB  HIS A  86     -19.168  -9.126  13.667  1.00  0.64           H  
ATOM   1282 2HB  HIS A  86     -19.508 -10.780  13.202  1.00  0.64           H  
ATOM   1283  HD1 HIS A  86     -17.971 -12.650  14.148  1.00  0.64           H  
ATOM   1284  HD2 HIS A  86     -16.906  -8.812  15.545  1.00  0.64           H  
ATOM   1285  HE1 HIS A  86     -16.420 -13.005  15.990  1.00  0.64           H  
ATOM   1286  N   GLY A  87     -19.830 -10.351  10.429  1.00  0.68           N  
ATOM   1287  CA  GLY A  87     -20.968  -9.957   9.598  1.00  0.68           C  
ATOM   1288  C   GLY A  87     -22.097 -10.969   9.600  1.00  0.68           C  
ATOM   1289  O   GLY A  87     -22.007 -12.015  10.252  1.00  0.68           O  
ATOM   1290  H   GLY A  87     -19.566 -11.327  10.574  1.00  0.68           H  
ATOM   1291 1HA  GLY A  87     -21.357  -9.007   9.954  1.00  0.68           H  
ATOM   1292 2HA  GLY A  87     -20.637  -9.790   8.575  1.00  0.68           H  
ATOM   1293  N   VAL A  88     -23.183 -10.616   8.912  1.00  0.74           N  
ATOM   1294  CA  VAL A  88     -24.375 -11.470   8.869  1.00  0.74           C  
ATOM   1295  C   VAL A  88     -24.886 -11.613   7.436  1.00  0.74           C  
ATOM   1296  O   VAL A  88     -24.989 -10.616   6.711  1.00  0.74           O  
ATOM   1297  CB  VAL A  88     -25.519 -10.863   9.729  1.00  0.74           C  
ATOM   1298  CG1 VAL A  88     -26.712 -11.811   9.770  1.00  0.74           C  
ATOM   1299  CG2 VAL A  88     -25.025 -10.514  11.087  1.00  0.74           C  
ATOM   1300  H   VAL A  88     -23.152  -9.719   8.423  1.00  0.74           H  
ATOM   1301  HA  VAL A  88     -24.123 -12.461   9.251  1.00  0.74           H  
ATOM   1302  HB  VAL A  88     -25.876  -9.972   9.254  1.00  0.74           H  
ATOM   1303 1HG1 VAL A  88     -27.495 -11.371  10.346  1.00  0.74           H  
ATOM   1304 2HG1 VAL A  88     -27.076 -12.007   8.768  1.00  0.74           H  
ATOM   1305 3HG1 VAL A  88     -26.416 -12.755  10.237  1.00  0.74           H  
ATOM   1306 1HG2 VAL A  88     -25.832 -10.068  11.654  1.00  0.74           H  
ATOM   1307 2HG2 VAL A  88     -24.669 -11.413  11.590  1.00  0.74           H  
ATOM   1308 3HG2 VAL A  88     -24.225  -9.802  10.997  1.00  0.74           H  
ATOM   1309  N   GLU A  89     -25.242 -12.823   7.016  1.00  0.84           N  
ATOM   1310  CA  GLU A  89     -25.823 -12.946   5.677  1.00  0.84           C  
ATOM   1311  C   GLU A  89     -26.818 -14.097   5.566  1.00  0.84           C  
ATOM   1312  O   GLU A  89     -26.669 -15.145   6.173  1.00  0.84           O  
ATOM   1313  CB  GLU A  89     -24.721 -13.030   4.618  1.00  0.84           C  
ATOM   1314  CG  GLU A  89     -25.196 -13.050   3.165  1.00  0.84           C  
ATOM   1315  CD  GLU A  89     -26.023 -11.816   2.774  1.00  0.84           C  
ATOM   1316  OE1 GLU A  89     -27.211 -11.810   3.055  1.00  0.84           O  
ATOM   1317  OE2 GLU A  89     -25.472 -10.873   2.246  1.00  0.84           O  
ATOM   1318  H   GLU A  89     -25.136 -13.628   7.636  1.00  0.84           H  
ATOM   1319  HA  GLU A  89     -26.383 -12.034   5.476  1.00  0.84           H  
ATOM   1320 1HB  GLU A  89     -24.112 -12.161   4.710  1.00  0.84           H  
ATOM   1321 2HB  GLU A  89     -24.092 -13.898   4.796  1.00  0.84           H  
ATOM   1322 1HG  GLU A  89     -24.307 -13.076   2.530  1.00  0.84           H  
ATOM   1323 2HG  GLU A  89     -25.751 -13.957   2.971  1.00  0.84           H  
ATOM   1324  N   LEU A  90     -27.856 -13.863   4.778  1.00  0.95           N  
ATOM   1325  CA  LEU A  90     -28.934 -14.811   4.548  1.00  0.95           C  
ATOM   1326  C   LEU A  90     -28.537 -15.984   3.661  1.00  0.95           C  
ATOM   1327  O   LEU A  90     -28.853 -17.139   3.947  1.00  0.95           O  
ATOM   1328  CB  LEU A  90     -30.114 -14.056   3.932  1.00  0.95           C  
ATOM   1329  CG  LEU A  90     -31.341 -14.875   3.613  1.00  0.95           C  
ATOM   1330  CD1 LEU A  90     -31.849 -15.516   4.889  1.00  0.95           C  
ATOM   1331  CD2 LEU A  90     -32.389 -13.955   3.001  1.00  0.95           C  
ATOM   1332  H   LEU A  90     -27.860 -12.982   4.267  1.00  0.95           H  
ATOM   1333  HA  LEU A  90     -29.242 -15.206   5.516  1.00  0.95           H  
ATOM   1334 1HB  LEU A  90     -30.417 -13.271   4.622  1.00  0.95           H  
ATOM   1335 2HB  LEU A  90     -29.776 -13.585   3.007  1.00  0.95           H  
ATOM   1336  HG  LEU A  90     -31.090 -15.667   2.906  1.00  0.95           H  
ATOM   1337 1HD1 LEU A  90     -32.739 -16.107   4.674  1.00  0.95           H  
ATOM   1338 2HD1 LEU A  90     -31.075 -16.163   5.307  1.00  0.95           H  
ATOM   1339 3HD1 LEU A  90     -32.086 -14.750   5.590  1.00  0.95           H  
ATOM   1340 1HD2 LEU A  90     -33.283 -14.525   2.763  1.00  0.95           H  
ATOM   1341 2HD2 LEU A  90     -32.644 -13.164   3.703  1.00  0.95           H  
ATOM   1342 3HD2 LEU A  90     -31.991 -13.511   2.089  1.00  0.95           H  
ATOM   1343  N   VAL A  91     -27.874 -15.676   2.560  1.00  1.05           N  
ATOM   1344  CA  VAL A  91     -27.499 -16.692   1.595  1.00  1.05           C  
ATOM   1345  C   VAL A  91     -26.181 -17.357   1.959  1.00  1.05           C  
ATOM   1346  O   VAL A  91     -25.136 -16.705   2.021  1.00  1.05           O  
ATOM   1347  CB  VAL A  91     -27.412 -16.046   0.210  1.00  1.05           C  
ATOM   1348  CG1 VAL A  91     -26.946 -17.056  -0.830  1.00  1.05           C  
ATOM   1349  CG2 VAL A  91     -28.777 -15.483  -0.142  1.00  1.05           C  
ATOM   1350  H   VAL A  91     -27.634 -14.708   2.393  1.00  1.05           H  
ATOM   1351  HA  VAL A  91     -28.280 -17.452   1.576  1.00  1.05           H  
ATOM   1352  HB  VAL A  91     -26.680 -15.236   0.236  1.00  1.05           H  
ATOM   1353 1HG1 VAL A  91     -26.884 -16.571  -1.803  1.00  1.05           H  
ATOM   1354 2HG1 VAL A  91     -25.980 -17.422  -0.556  1.00  1.05           H  
ATOM   1355 3HG1 VAL A  91     -27.653 -17.883  -0.880  1.00  1.05           H  
ATOM   1356 1HG2 VAL A  91     -28.729 -15.009  -1.103  1.00  1.05           H  
ATOM   1357 2HG2 VAL A  91     -29.508 -16.291  -0.169  1.00  1.05           H  
ATOM   1358 3HG2 VAL A  91     -29.074 -14.750   0.610  1.00  1.05           H  
ATOM   1359  N   ALA A  92     -26.226 -18.678   2.138  1.00  1.13           N  
ATOM   1360  CA  ALA A  92     -25.049 -19.442   2.535  1.00  1.13           C  
ATOM   1361  C   ALA A  92     -23.910 -19.330   1.542  1.00  1.13           C  
ATOM   1362  O   ALA A  92     -22.749 -19.249   1.928  1.00  1.13           O  
ATOM   1363  CB  ALA A  92     -25.411 -20.902   2.697  1.00  1.13           C  
ATOM   1364  H   ALA A  92     -27.117 -19.148   2.050  1.00  1.13           H  
ATOM   1365  HA  ALA A  92     -24.702 -19.049   3.488  1.00  1.13           H  
ATOM   1366 1HB  ALA A  92     -24.534 -21.456   3.028  1.00  1.13           H  
ATOM   1367 2HB  ALA A  92     -26.204 -21.002   3.436  1.00  1.13           H  
ATOM   1368 3HB  ALA A  92     -25.753 -21.299   1.743  1.00  1.13           H  
ATOM   1369  N   ARG A  93     -24.214 -19.293   0.252  1.00  1.17           N  
ATOM   1370  CA  ARG A  93     -23.122 -19.223  -0.708  1.00  1.17           C  
ATOM   1371  C   ARG A  93     -22.343 -17.921  -0.568  1.00  1.17           C  
ATOM   1372  O   ARG A  93     -21.112 -17.909  -0.682  1.00  1.17           O  
ATOM   1373  CB  ARG A  93     -23.641 -19.361  -2.128  1.00  1.17           C  
ATOM   1374  CG  ARG A  93     -24.148 -20.751  -2.483  1.00  1.17           C  
ATOM   1375  CD  ARG A  93     -24.662 -20.819  -3.879  1.00  1.17           C  
ATOM   1376  NE  ARG A  93     -25.148 -22.153  -4.217  1.00  1.17           N  
ATOM   1377  CZ  ARG A  93     -25.727 -22.488  -5.390  1.00  1.17           C  
ATOM   1378  NH1 ARG A  93     -25.883 -21.584  -6.332  1.00  1.17           N  
ATOM   1379  NH2 ARG A  93     -26.137 -23.728  -5.593  1.00  1.17           N  
ATOM   1380  H   ARG A  93     -25.175 -19.338  -0.053  1.00  1.17           H  
ATOM   1381  HA  ARG A  93     -22.442 -20.052  -0.512  1.00  1.17           H  
ATOM   1382 1HB  ARG A  93     -24.456 -18.656  -2.287  1.00  1.17           H  
ATOM   1383 2HB  ARG A  93     -22.848 -19.103  -2.829  1.00  1.17           H  
ATOM   1384 1HG  ARG A  93     -23.333 -21.468  -2.381  1.00  1.17           H  
ATOM   1385 2HG  ARG A  93     -24.957 -21.023  -1.804  1.00  1.17           H  
ATOM   1386 1HD  ARG A  93     -25.485 -20.116  -3.998  1.00  1.17           H  
ATOM   1387 2HD  ARG A  93     -23.862 -20.564  -4.573  1.00  1.17           H  
ATOM   1388  HE  ARG A  93     -25.047 -22.879  -3.520  1.00  1.17           H  
ATOM   1389 1HH1 ARG A  93     -25.569 -20.636  -6.180  1.00  1.17           H  
ATOM   1390 2HH1 ARG A  93     -26.315 -21.838  -7.209  1.00  1.17           H  
ATOM   1391 1HH2 ARG A  93     -26.018 -24.425  -4.870  1.00  1.17           H  
ATOM   1392 2HH2 ARG A  93     -26.569 -23.979  -6.469  1.00  1.17           H  
ATOM   1393  N   GLU A  94     -23.050 -16.822  -0.305  1.00  1.15           N  
ATOM   1394  CA  GLU A  94     -22.375 -15.543  -0.192  1.00  1.15           C  
ATOM   1395  C   GLU A  94     -21.647 -15.500   1.141  1.00  1.15           C  
ATOM   1396  O   GLU A  94     -20.519 -15.006   1.230  1.00  1.15           O  
ATOM   1397  CB  GLU A  94     -23.378 -14.397  -0.331  1.00  1.15           C  
ATOM   1398  CG  GLU A  94     -24.051 -14.303  -1.730  1.00  1.15           C  
ATOM   1399  CD  GLU A  94     -23.100 -13.980  -2.901  1.00  1.15           C  
ATOM   1400  OE1 GLU A  94     -22.449 -12.958  -2.886  1.00  1.15           O  
ATOM   1401  OE2 GLU A  94     -23.021 -14.789  -3.808  1.00  1.15           O  
ATOM   1402  H   GLU A  94     -24.051 -16.878  -0.177  1.00  1.15           H  
ATOM   1403  HA  GLU A  94     -21.638 -15.460  -0.986  1.00  1.15           H  
ATOM   1404 1HB  GLU A  94     -24.168 -14.520   0.413  1.00  1.15           H  
ATOM   1405 2HB  GLU A  94     -22.886 -13.455  -0.127  1.00  1.15           H  
ATOM   1406 1HG  GLU A  94     -24.535 -15.259  -1.934  1.00  1.15           H  
ATOM   1407 2HG  GLU A  94     -24.831 -13.544  -1.684  1.00  1.15           H  
ATOM   1408  N   ALA A  95     -22.261 -16.088   2.174  1.00  1.10           N  
ATOM   1409  CA  ALA A  95     -21.621 -16.103   3.473  1.00  1.10           C  
ATOM   1410  C   ALA A  95     -20.289 -16.832   3.386  1.00  1.10           C  
ATOM   1411  O   ALA A  95     -19.277 -16.347   3.897  1.00  1.10           O  
ATOM   1412  CB  ALA A  95     -22.509 -16.784   4.489  1.00  1.10           C  
ATOM   1413  H   ALA A  95     -23.195 -16.481   2.059  1.00  1.10           H  
ATOM   1414  HA  ALA A  95     -21.443 -15.072   3.779  1.00  1.10           H  
ATOM   1415 1HB  ALA A  95     -22.022 -16.773   5.465  1.00  1.10           H  
ATOM   1416 2HB  ALA A  95     -23.464 -16.255   4.550  1.00  1.10           H  
ATOM   1417 3HB  ALA A  95     -22.684 -17.810   4.181  1.00  1.10           H  
ATOM   1418  N   LYS A  96     -20.260 -17.953   2.662  1.00  1.03           N  
ATOM   1419  CA  LYS A  96     -19.030 -18.716   2.536  1.00  1.03           C  
ATOM   1420  C   LYS A  96     -17.943 -17.911   1.851  1.00  1.03           C  
ATOM   1421  O   LYS A  96     -16.787 -17.966   2.261  1.00  1.03           O  
ATOM   1422  CB  LYS A  96     -19.285 -20.025   1.799  1.00  1.03           C  
ATOM   1423  CG  LYS A  96     -20.073 -21.053   2.620  1.00  1.03           C  
ATOM   1424  CD  LYS A  96     -20.357 -22.314   1.818  1.00  1.03           C  
ATOM   1425  CE  LYS A  96     -21.170 -23.314   2.631  1.00  1.03           C  
ATOM   1426  NZ  LYS A  96     -21.476 -24.548   1.853  1.00  1.03           N  
ATOM   1427  H   LYS A  96     -21.120 -18.310   2.241  1.00  1.03           H  
ATOM   1428  HA  LYS A  96     -18.678 -18.959   3.533  1.00  1.03           H  
ATOM   1429 1HB  LYS A  96     -19.858 -19.817   0.891  1.00  1.03           H  
ATOM   1430 2HB  LYS A  96     -18.338 -20.469   1.499  1.00  1.03           H  
ATOM   1431 1HG  LYS A  96     -19.490 -21.322   3.498  1.00  1.03           H  
ATOM   1432 2HG  LYS A  96     -21.008 -20.619   2.955  1.00  1.03           H  
ATOM   1433 1HD  LYS A  96     -20.921 -22.047   0.922  1.00  1.03           H  
ATOM   1434 2HD  LYS A  96     -19.419 -22.776   1.515  1.00  1.03           H  
ATOM   1435 1HE  LYS A  96     -20.609 -23.587   3.523  1.00  1.03           H  
ATOM   1436 2HE  LYS A  96     -22.108 -22.844   2.933  1.00  1.03           H  
ATOM   1437 1HZ  LYS A  96     -22.015 -25.183   2.425  1.00  1.03           H  
ATOM   1438 2HZ  LYS A  96     -22.007 -24.303   1.030  1.00  1.03           H  
ATOM   1439 3HZ  LYS A  96     -20.614 -24.995   1.577  1.00  1.03           H  
ATOM   1440  N   LYS A  97     -18.306 -17.109   0.850  1.00  0.95           N  
ATOM   1441  CA  LYS A  97     -17.310 -16.287   0.174  1.00  0.95           C  
ATOM   1442  C   LYS A  97     -16.733 -15.254   1.147  1.00  0.95           C  
ATOM   1443  O   LYS A  97     -15.521 -15.038   1.219  1.00  0.95           O  
ATOM   1444  CB  LYS A  97     -17.975 -15.531  -0.989  1.00  0.95           C  
ATOM   1445  CG  LYS A  97     -18.417 -16.380  -2.168  1.00  0.95           C  
ATOM   1446  CD  LYS A  97     -19.191 -15.525  -3.187  1.00  0.95           C  
ATOM   1447  CE  LYS A  97     -19.737 -16.365  -4.338  1.00  0.95           C  
ATOM   1448  NZ  LYS A  97     -20.619 -15.558  -5.258  1.00  0.95           N  
ATOM   1449  H   LYS A  97     -19.277 -17.107   0.527  1.00  0.95           H  
ATOM   1450  HA  LYS A  97     -16.501 -16.923  -0.187  1.00  0.95           H  
ATOM   1451 1HB  LYS A  97     -18.855 -15.006  -0.623  1.00  0.95           H  
ATOM   1452 2HB  LYS A  97     -17.288 -14.773  -1.361  1.00  0.95           H  
ATOM   1453 1HG  LYS A  97     -17.544 -16.814  -2.653  1.00  0.95           H  
ATOM   1454 2HG  LYS A  97     -19.052 -17.186  -1.818  1.00  0.95           H  
ATOM   1455 1HD  LYS A  97     -20.029 -15.030  -2.689  1.00  0.95           H  
ATOM   1456 2HD  LYS A  97     -18.535 -14.757  -3.590  1.00  0.95           H  
ATOM   1457 1HE  LYS A  97     -18.902 -16.763  -4.910  1.00  0.95           H  
ATOM   1458 2HE  LYS A  97     -20.319 -17.196  -3.932  1.00  0.95           H  
ATOM   1459 1HZ  LYS A  97     -20.960 -16.139  -6.003  1.00  0.95           H  
ATOM   1460 2HZ  LYS A  97     -21.435 -15.190  -4.722  1.00  0.95           H  
ATOM   1461 3HZ  LYS A  97     -20.103 -14.786  -5.645  1.00  0.95           H  
ATOM   1462  N   SER A  98     -17.614 -14.648   1.942  1.00  0.87           N  
ATOM   1463  CA  SER A  98     -17.216 -13.591   2.864  1.00  0.87           C  
ATOM   1464  C   SER A  98     -16.390 -14.089   4.056  1.00  0.87           C  
ATOM   1465  O   SER A  98     -15.578 -13.337   4.627  1.00  0.87           O  
ATOM   1466  CB  SER A  98     -18.461 -12.895   3.338  1.00  0.87           C  
ATOM   1467  OG  SER A  98     -19.218 -13.725   4.144  1.00  0.87           O  
ATOM   1468  H   SER A  98     -18.605 -14.889   1.858  1.00  0.87           H  
ATOM   1469  HA  SER A  98     -16.613 -12.876   2.304  1.00  0.87           H  
ATOM   1470 1HB  SER A  98     -18.207 -12.002   3.871  1.00  0.87           H  
ATOM   1471 2HB  SER A  98     -19.055 -12.604   2.469  1.00  0.87           H  
ATOM   1472  HG  SER A  98     -19.161 -14.614   3.755  1.00  0.87           H  
ATOM   1473  N   ARG A  99     -16.524 -15.382   4.363  1.00  0.80           N  
ATOM   1474  CA  ARG A  99     -15.788 -16.017   5.448  1.00  0.80           C  
ATOM   1475  C   ARG A  99     -14.291 -16.059   5.202  1.00  0.80           C  
ATOM   1476  O   ARG A  99     -13.516 -16.255   6.137  1.00  0.80           O  
ATOM   1477  CB  ARG A  99     -16.351 -17.384   5.792  1.00  0.80           C  
ATOM   1478  CG  ARG A  99     -17.675 -17.311   6.570  1.00  0.80           C  
ATOM   1479  CD  ARG A  99     -18.284 -18.637   6.805  1.00  0.80           C  
ATOM   1480  NE  ARG A  99     -19.499 -18.546   7.607  1.00  0.80           N  
ATOM   1481  CZ  ARG A  99     -20.423 -19.506   7.718  1.00  0.80           C  
ATOM   1482  NH1 ARG A  99     -20.309 -20.644   7.064  1.00  0.80           N  
ATOM   1483  NH2 ARG A  99     -21.443 -19.277   8.506  1.00  0.80           N  
ATOM   1484  H   ARG A  99     -17.227 -15.929   3.866  1.00  0.80           H  
ATOM   1485  HA  ARG A  99     -15.952 -15.416   6.334  1.00  0.80           H  
ATOM   1486 1HB  ARG A  99     -16.534 -17.939   4.874  1.00  0.80           H  
ATOM   1487 2HB  ARG A  99     -15.631 -17.945   6.384  1.00  0.80           H  
ATOM   1488 1HG  ARG A  99     -17.480 -16.854   7.540  1.00  0.80           H  
ATOM   1489 2HG  ARG A  99     -18.373 -16.699   6.039  1.00  0.80           H  
ATOM   1490 1HD  ARG A  99     -18.541 -19.091   5.856  1.00  0.80           H  
ATOM   1491 2HD  ARG A  99     -17.576 -19.272   7.332  1.00  0.80           H  
ATOM   1492  HE  ARG A  99     -19.677 -17.699   8.163  1.00  0.80           H  
ATOM   1493 1HH1 ARG A  99     -19.514 -20.801   6.465  1.00  0.80           H  
ATOM   1494 2HH1 ARG A  99     -21.018 -21.355   7.166  1.00  0.80           H  
ATOM   1495 1HH2 ARG A  99     -21.460 -18.372   9.005  1.00  0.80           H  
ATOM   1496 2HH2 ARG A  99     -22.166 -19.968   8.621  1.00  0.80           H  
ATOM   1497  N   ASP A 100     -13.855 -15.842   3.957  1.00  0.74           N  
ATOM   1498  CA  ASP A 100     -12.424 -15.776   3.687  1.00  0.74           C  
ATOM   1499  C   ASP A 100     -11.755 -14.614   4.438  1.00  0.74           C  
ATOM   1500  O   ASP A 100     -10.537 -14.625   4.628  1.00  0.74           O  
ATOM   1501  CB  ASP A 100     -12.128 -15.624   2.190  1.00  0.74           C  
ATOM   1502  CG  ASP A 100     -12.312 -16.916   1.359  1.00  0.74           C  
ATOM   1503  OD1 ASP A 100     -12.434 -17.974   1.937  1.00  0.74           O  
ATOM   1504  OD2 ASP A 100     -12.287 -16.826   0.148  1.00  0.74           O  
ATOM   1505  H   ASP A 100     -14.513 -15.684   3.188  1.00  0.74           H  
ATOM   1506  HA  ASP A 100     -11.971 -16.705   4.030  1.00  0.74           H  
ATOM   1507 1HB  ASP A 100     -12.799 -14.861   1.779  1.00  0.74           H  
ATOM   1508 2HB  ASP A 100     -11.111 -15.257   2.058  1.00  0.74           H  
ATOM   1509  N   PHE A 101     -12.534 -13.590   4.827  1.00  0.69           N  
ATOM   1510  CA  PHE A 101     -11.954 -12.426   5.476  1.00  0.69           C  
ATOM   1511  C   PHE A 101     -12.414 -12.172   6.918  1.00  0.69           C  
ATOM   1512  O   PHE A 101     -11.681 -11.553   7.706  1.00  0.69           O  
ATOM   1513  CB  PHE A 101     -12.304 -11.223   4.647  1.00  0.69           C  
ATOM   1514  CG  PHE A 101     -11.858 -11.366   3.247  1.00  0.69           C  
ATOM   1515  CD1 PHE A 101     -12.790 -11.458   2.229  1.00  0.69           C  
ATOM   1516  CD2 PHE A 101     -10.516 -11.447   2.935  1.00  0.69           C  
ATOM   1517  CE1 PHE A 101     -12.386 -11.618   0.924  1.00  0.69           C  
ATOM   1518  CE2 PHE A 101     -10.106 -11.609   1.631  1.00  0.69           C  
ATOM   1519  CZ  PHE A 101     -11.043 -11.695   0.623  1.00  0.69           C  
ATOM   1520  H   PHE A 101     -13.540 -13.620   4.673  1.00  0.69           H  
ATOM   1521  HA  PHE A 101     -10.872 -12.548   5.488  1.00  0.69           H  
ATOM   1522 1HB  PHE A 101     -13.385 -11.057   4.661  1.00  0.69           H  
ATOM   1523 2HB  PHE A 101     -11.826 -10.362   5.079  1.00  0.69           H  
ATOM   1524  HD1 PHE A 101     -13.857 -11.405   2.472  1.00  0.69           H  
ATOM   1525  HD2 PHE A 101      -9.778 -11.386   3.738  1.00  0.69           H  
ATOM   1526  HE1 PHE A 101     -13.132 -11.692   0.131  1.00  0.69           H  
ATOM   1527  HE2 PHE A 101      -9.044 -11.674   1.398  1.00  0.69           H  
ATOM   1528  HZ  PHE A 101     -10.724 -11.827  -0.410  1.00  0.69           H  
ATOM   1529  N   ALA A 102     -13.624 -12.623   7.272  1.00  0.66           N  
ATOM   1530  CA  ALA A 102     -14.147 -12.357   8.620  1.00  0.66           C  
ATOM   1531  C   ALA A 102     -15.222 -13.352   9.040  1.00  0.66           C  
ATOM   1532  O   ALA A 102     -15.873 -13.981   8.217  1.00  0.66           O  
ATOM   1533  CB  ALA A 102     -14.711 -10.960   8.701  1.00  0.66           C  
ATOM   1534  H   ALA A 102     -14.198 -13.112   6.583  1.00  0.66           H  
ATOM   1535  HA  ALA A 102     -13.319 -12.447   9.323  1.00  0.66           H  
ATOM   1536 1HB  ALA A 102     -15.068 -10.773   9.697  1.00  0.66           H  
ATOM   1537 2HB  ALA A 102     -13.945 -10.225   8.445  1.00  0.66           H  
ATOM   1538 3HB  ALA A 102     -15.518 -10.884   8.021  1.00  0.66           H  
ATOM   1539  N   SER A 103     -15.437 -13.480  10.338  1.00  0.65           N  
ATOM   1540  CA  SER A 103     -16.492 -14.362  10.828  1.00  0.65           C  
ATOM   1541  C   SER A 103     -17.895 -13.895  10.441  1.00  0.65           C  
ATOM   1542  O   SER A 103     -18.297 -12.780  10.784  1.00  0.65           O  
ATOM   1543  CB  SER A 103     -16.377 -14.462  12.331  1.00  0.65           C  
ATOM   1544  OG  SER A 103     -17.461 -15.145  12.888  1.00  0.65           O  
ATOM   1545  H   SER A 103     -14.878 -12.950  10.996  1.00  0.65           H  
ATOM   1546  HA  SER A 103     -16.332 -15.352  10.396  1.00  0.65           H  
ATOM   1547 1HB  SER A 103     -15.455 -14.981  12.583  1.00  0.65           H  
ATOM   1548 2HB  SER A 103     -16.309 -13.463  12.752  1.00  0.65           H  
ATOM   1549  HG  SER A 103     -17.575 -15.945  12.365  1.00  0.65           H  
ATOM   1550  N   VAL A 104     -18.633 -14.767   9.749  1.00  0.66           N  
ATOM   1551  CA  VAL A 104     -19.990 -14.464   9.293  1.00  0.66           C  
ATOM   1552  C   VAL A 104     -21.033 -15.498   9.695  1.00  0.66           C  
ATOM   1553  O   VAL A 104     -20.854 -16.702   9.459  1.00  0.66           O  
ATOM   1554  CB  VAL A 104     -20.025 -14.276   7.764  1.00  0.66           C  
ATOM   1555  CG1 VAL A 104     -21.474 -14.046   7.277  1.00  0.66           C  
ATOM   1556  CG2 VAL A 104     -19.178 -13.086   7.422  1.00  0.66           C  
ATOM   1557  H   VAL A 104     -18.223 -15.656   9.516  1.00  0.66           H  
ATOM   1558  HA  VAL A 104     -20.272 -13.520   9.737  1.00  0.66           H  
ATOM   1559  HB  VAL A 104     -19.649 -15.159   7.272  1.00  0.66           H  
ATOM   1560 1HG1 VAL A 104     -21.472 -13.916   6.200  1.00  0.66           H  
ATOM   1561 2HG1 VAL A 104     -22.092 -14.905   7.524  1.00  0.66           H  
ATOM   1562 3HG1 VAL A 104     -21.886 -13.163   7.747  1.00  0.66           H  
ATOM   1563 1HG2 VAL A 104     -19.191 -12.918   6.371  1.00  0.66           H  
ATOM   1564 2HG2 VAL A 104     -19.585 -12.220   7.931  1.00  0.66           H  
ATOM   1565 3HG2 VAL A 104     -18.162 -13.242   7.733  1.00  0.66           H  
ATOM   1566  N   ASP A 105     -22.139 -15.003  10.257  1.00  0.67           N  
ATOM   1567  CA  ASP A 105     -23.270 -15.828  10.678  1.00  0.67           C  
ATOM   1568  C   ASP A 105     -24.298 -15.993   9.564  1.00  0.67           C  
ATOM   1569  O   ASP A 105     -24.886 -15.014   9.094  1.00  0.67           O  
ATOM   1570  CB  ASP A 105     -23.951 -15.219  11.903  1.00  0.67           C  
ATOM   1571  CG  ASP A 105     -23.125 -15.346  13.204  1.00  0.67           C  
ATOM   1572  OD1 ASP A 105     -22.290 -16.220  13.279  1.00  0.67           O  
ATOM   1573  OD2 ASP A 105     -23.359 -14.575  14.118  1.00  0.67           O  
ATOM   1574  H   ASP A 105     -22.184 -13.988  10.385  1.00  0.67           H  
ATOM   1575  HA  ASP A 105     -22.894 -16.816  10.945  1.00  0.67           H  
ATOM   1576 1HB  ASP A 105     -24.139 -14.157  11.716  1.00  0.67           H  
ATOM   1577 2HB  ASP A 105     -24.924 -15.698  12.055  1.00  0.67           H  
ATOM   1578  N   THR A 106     -24.538 -17.232   9.133  1.00  0.70           N  
ATOM   1579  CA  THR A 106     -25.467 -17.424   8.022  1.00  0.70           C  
ATOM   1580  C   THR A 106     -26.918 -17.466   8.499  1.00  0.70           C  
ATOM   1581  O   THR A 106     -27.541 -18.531   8.529  1.00  0.70           O  
ATOM   1582  CB  THR A 106     -25.198 -18.721   7.263  1.00  0.70           C  
ATOM   1583  OG1 THR A 106     -23.846 -18.739   6.796  1.00  0.70           O  
ATOM   1584  CG2 THR A 106     -26.128 -18.790   6.058  1.00  0.70           C  
ATOM   1585  H   THR A 106     -24.069 -18.021   9.552  1.00  0.70           H  
ATOM   1586  HA  THR A 106     -25.336 -16.601   7.334  1.00  0.70           H  
ATOM   1587  HB  THR A 106     -25.372 -19.575   7.915  1.00  0.70           H  
ATOM   1588  HG1 THR A 106     -23.722 -18.011   6.184  1.00  0.70           H  
ATOM   1589 1HG2 THR A 106     -25.943 -19.705   5.513  1.00  0.70           H  
ATOM   1590 2HG2 THR A 106     -27.166 -18.770   6.391  1.00  0.70           H  
ATOM   1591 3HG2 THR A 106     -25.948 -17.929   5.405  1.00  0.70           H  
ATOM   1592  N   GLU A 107     -27.419 -16.310   8.899  1.00  0.72           N  
ATOM   1593  CA  GLU A 107     -28.753 -16.165   9.463  1.00  0.72           C  
ATOM   1594  C   GLU A 107     -29.415 -14.894   8.952  1.00  0.72           C  
ATOM   1595  O   GLU A 107     -28.740 -13.915   8.652  1.00  0.72           O  
ATOM   1596  CB  GLU A 107     -28.688 -16.144  11.002  1.00  0.72           C  
ATOM   1597  CG  GLU A 107     -28.067 -17.418  11.640  1.00  0.72           C  
ATOM   1598  CD  GLU A 107     -28.142 -17.465  13.150  1.00  0.72           C  
ATOM   1599  OE1 GLU A 107     -28.689 -16.568  13.733  1.00  0.72           O  
ATOM   1600  OE2 GLU A 107     -27.663 -18.409  13.730  1.00  0.72           O  
ATOM   1601  H   GLU A 107     -26.796 -15.510   8.810  1.00  0.72           H  
ATOM   1602  HA  GLU A 107     -29.359 -17.013   9.148  1.00  0.72           H  
ATOM   1603 1HB  GLU A 107     -28.095 -15.284  11.323  1.00  0.72           H  
ATOM   1604 2HB  GLU A 107     -29.694 -16.012  11.407  1.00  0.72           H  
ATOM   1605 1HG  GLU A 107     -28.572 -18.296  11.235  1.00  0.72           H  
ATOM   1606 2HG  GLU A 107     -27.018 -17.477  11.352  1.00  0.72           H  
ATOM   1607  N   ASN A 108     -30.742 -14.877   8.871  1.00  0.75           N  
ATOM   1608  CA  ASN A 108     -31.380 -13.626   8.486  1.00  0.75           C  
ATOM   1609  C   ASN A 108     -31.097 -12.595   9.562  1.00  0.75           C  
ATOM   1610  O   ASN A 108     -31.300 -12.866  10.760  1.00  0.75           O  
ATOM   1611  CB  ASN A 108     -32.878 -13.748   8.284  1.00  0.75           C  
ATOM   1612  CG  ASN A 108     -33.461 -12.483   7.633  1.00  0.75           C  
ATOM   1613  OD1 ASN A 108     -33.725 -11.445   8.257  1.00  0.75           O  
ATOM   1614  ND2 ASN A 108     -33.650 -12.565   6.352  1.00  0.75           N  
ATOM   1615  H   ASN A 108     -31.286 -15.699   9.097  1.00  0.75           H  
ATOM   1616  HA  ASN A 108     -30.928 -13.270   7.558  1.00  0.75           H  
ATOM   1617 1HB  ASN A 108     -33.108 -14.610   7.662  1.00  0.75           H  
ATOM   1618 2HB  ASN A 108     -33.362 -13.906   9.244  1.00  0.75           H  
ATOM   1619 1HD2 ASN A 108     -34.021 -11.786   5.843  1.00  0.75           H  
ATOM   1620 2HD2 ASN A 108     -33.418 -13.410   5.872  1.00  0.75           H  
ATOM   1621  N   LEU A 109     -30.685 -11.402   9.142  1.00  0.77           N  
ATOM   1622  CA  LEU A 109     -30.398 -10.336  10.087  1.00  0.77           C  
ATOM   1623  C   LEU A 109     -31.491 -10.106  11.079  1.00  0.77           C  
ATOM   1624  O   LEU A 109     -31.231  -9.840  12.248  1.00  0.77           O  
ATOM   1625  CB  LEU A 109     -30.188  -8.978   9.437  1.00  0.77           C  
ATOM   1626  CG  LEU A 109     -29.888  -7.894  10.508  1.00  0.77           C  
ATOM   1627  CD1 LEU A 109     -28.545  -8.230  11.209  1.00  0.77           C  
ATOM   1628  CD2 LEU A 109     -29.911  -6.542   9.895  1.00  0.77           C  
ATOM   1629  H   LEU A 109     -30.545 -11.244   8.154  1.00  0.77           H  
ATOM   1630  HA  LEU A 109     -29.506 -10.603  10.636  1.00  0.77           H  
ATOM   1631 1HB  LEU A 109     -29.351  -9.032   8.744  1.00  0.77           H  
ATOM   1632 2HB  LEU A 109     -31.093  -8.689   8.894  1.00  0.77           H  
ATOM   1633  HG  LEU A 109     -30.659  -7.926  11.262  1.00  0.77           H  
ATOM   1634 1HD1 LEU A 109     -28.343  -7.493  11.987  1.00  0.77           H  
ATOM   1635 2HD1 LEU A 109     -28.612  -9.214  11.656  1.00  0.77           H  
ATOM   1636 3HD1 LEU A 109     -27.738  -8.227  10.494  1.00  0.77           H  
ATOM   1637 1HD2 LEU A 109     -29.716  -5.799  10.656  1.00  0.77           H  
ATOM   1638 2HD2 LEU A 109     -29.171  -6.480   9.135  1.00  0.77           H  
ATOM   1639 3HD2 LEU A 109     -30.890  -6.366   9.457  1.00  0.77           H  
ATOM   1640  N   PHE A 110     -32.733 -10.200  10.659  1.00  0.80           N  
ATOM   1641  CA  PHE A 110     -33.740  -9.756  11.572  1.00  0.80           C  
ATOM   1642  C   PHE A 110     -34.116 -10.803  12.597  1.00  0.80           C  
ATOM   1643  O   PHE A 110     -34.924 -10.538  13.472  1.00  0.80           O  
ATOM   1644  CB  PHE A 110     -34.920  -9.251  10.773  1.00  0.80           C  
ATOM   1645  CG  PHE A 110     -34.507  -8.064   9.964  1.00  0.80           C  
ATOM   1646  CD1 PHE A 110     -34.206  -6.870  10.564  1.00  0.80           C  
ATOM   1647  CD2 PHE A 110     -34.397  -8.153   8.597  1.00  0.80           C  
ATOM   1648  CE1 PHE A 110     -33.787  -5.801   9.829  1.00  0.80           C  
ATOM   1649  CE2 PHE A 110     -33.996  -7.077   7.857  1.00  0.80           C  
ATOM   1650  CZ  PHE A 110     -33.685  -5.900   8.476  1.00  0.80           C  
ATOM   1651  H   PHE A 110     -32.975 -10.529   9.727  1.00  0.80           H  
ATOM   1652  HA  PHE A 110     -33.342  -8.908  12.109  1.00  0.80           H  
ATOM   1653 1HB  PHE A 110     -35.295 -10.025  10.105  1.00  0.80           H  
ATOM   1654 2HB  PHE A 110     -35.714  -8.946  11.432  1.00  0.80           H  
ATOM   1655  HD1 PHE A 110     -34.297  -6.787  11.632  1.00  0.80           H  
ATOM   1656  HD2 PHE A 110     -34.638  -9.094   8.104  1.00  0.80           H  
ATOM   1657  HE1 PHE A 110     -33.542  -4.865  10.318  1.00  0.80           H  
ATOM   1658  HE2 PHE A 110     -33.921  -7.160   6.778  1.00  0.80           H  
ATOM   1659  HZ  PHE A 110     -33.361  -5.046   7.889  1.00  0.80           H  
ATOM   1660  N   THR A 111     -33.461 -11.962  12.556  1.00  0.82           N  
ATOM   1661  CA  THR A 111     -33.687 -12.949  13.585  1.00  0.82           C  
ATOM   1662  C   THR A 111     -32.450 -12.881  14.482  1.00  0.82           C  
ATOM   1663  O   THR A 111     -32.522 -13.025  15.704  1.00  0.82           O  
ATOM   1664  CB  THR A 111     -33.886 -14.341  12.963  1.00  0.82           C  
ATOM   1665  OG1 THR A 111     -32.695 -14.748  12.252  1.00  0.82           O  
ATOM   1666  CG2 THR A 111     -35.044 -14.260  11.965  1.00  0.82           C  
ATOM   1667  H   THR A 111     -32.788 -12.156  11.818  1.00  0.82           H  
ATOM   1668  HA  THR A 111     -34.565 -12.691  14.169  1.00  0.82           H  
ATOM   1669  HB  THR A 111     -34.117 -15.072  13.736  1.00  0.82           H  
ATOM   1670  HG1 THR A 111     -32.297 -13.984  11.782  1.00  0.82           H  
ATOM   1671 1HG2 THR A 111     -35.202 -15.235  11.507  1.00  0.82           H  
ATOM   1672 2HG2 THR A 111     -35.950 -13.953  12.486  1.00  0.82           H  
ATOM   1673 3HG2 THR A 111     -34.809 -13.530  11.189  1.00  0.82           H  
ATOM   1674  N   TRP A 112     -31.332 -12.499  13.864  1.00  0.85           N  
ATOM   1675  CA  TRP A 112     -30.022 -12.356  14.493  1.00  0.85           C  
ATOM   1676  C   TRP A 112     -30.109 -11.272  15.578  1.00  0.85           C  
ATOM   1677  O   TRP A 112     -29.634 -11.438  16.715  1.00  0.85           O  
ATOM   1678  CB  TRP A 112     -29.005 -12.014  13.395  1.00  0.85           C  
ATOM   1679  CG  TRP A 112     -27.605 -11.999  13.774  1.00  0.85           C  
ATOM   1680  CD1 TRP A 112     -26.751 -13.063  13.767  1.00  0.85           C  
ATOM   1681  CD2 TRP A 112     -26.840 -10.868  14.196  1.00  0.85           C  
ATOM   1682  NE1 TRP A 112     -25.508 -12.669  14.167  1.00  0.85           N  
ATOM   1683  CE2 TRP A 112     -25.540 -11.326  14.439  1.00  0.85           C  
ATOM   1684  CE3 TRP A 112     -27.140  -9.522  14.383  1.00  0.85           C  
ATOM   1685  CZ2 TRP A 112     -24.547 -10.486  14.867  1.00  0.85           C  
ATOM   1686  CZ3 TRP A 112     -26.147  -8.693  14.807  1.00  0.85           C  
ATOM   1687  CH2 TRP A 112     -24.886  -9.164  15.050  1.00  0.85           C  
ATOM   1688  H   TRP A 112     -31.372 -12.373  12.856  1.00  0.85           H  
ATOM   1689  HA  TRP A 112     -29.745 -13.303  14.954  1.00  0.85           H  
ATOM   1690 1HB  TRP A 112     -29.126 -12.711  12.559  1.00  0.85           H  
ATOM   1691 2HB  TRP A 112     -29.227 -11.035  13.019  1.00  0.85           H  
ATOM   1692  HD1 TRP A 112     -27.022 -14.083  13.480  1.00  0.85           H  
ATOM   1693  HE1 TRP A 112     -24.677 -13.303  14.239  1.00  0.85           H  
ATOM   1694  HE3 TRP A 112     -28.144  -9.142  14.196  1.00  0.85           H  
ATOM   1695  HZ2 TRP A 112     -23.532 -10.833  15.061  1.00  0.85           H  
ATOM   1696  HZ3 TRP A 112     -26.382  -7.652  14.953  1.00  0.85           H  
ATOM   1697  HH2 TRP A 112     -24.131  -8.476  15.392  1.00  0.85           H  
ATOM   1698  N   LEU A 113     -30.790 -10.183  15.225  1.00  0.88           N  
ATOM   1699  CA  LEU A 113     -31.014  -9.028  16.090  1.00  0.88           C  
ATOM   1700  C   LEU A 113     -31.802  -9.349  17.356  1.00  0.88           C  
ATOM   1701  O   LEU A 113     -31.756  -8.572  18.306  1.00  0.88           O  
ATOM   1702  CB  LEU A 113     -31.817  -7.964  15.361  1.00  0.88           C  
ATOM   1703  CG  LEU A 113     -31.169  -7.309  14.232  1.00  0.88           C  
ATOM   1704  CD1 LEU A 113     -32.169  -6.484  13.568  1.00  0.88           C  
ATOM   1705  CD2 LEU A 113     -30.031  -6.514  14.671  1.00  0.88           C  
ATOM   1706  H   LEU A 113     -31.133 -10.135  14.263  1.00  0.88           H  
ATOM   1707  HA  LEU A 113     -30.046  -8.620  16.370  1.00  0.88           H  
ATOM   1708 1HB  LEU A 113     -32.730  -8.432  14.982  1.00  0.88           H  
ATOM   1709 2HB  LEU A 113     -32.103  -7.193  16.078  1.00  0.88           H  
ATOM   1710  HG  LEU A 113     -30.831  -8.038  13.563  1.00  0.88           H  
ATOM   1711 1HD1 LEU A 113     -31.748  -6.047  12.702  1.00  0.88           H  
ATOM   1712 2HD1 LEU A 113     -32.980  -7.108  13.290  1.00  0.88           H  
ATOM   1713 3HD1 LEU A 113     -32.519  -5.720  14.248  1.00  0.88           H  
ATOM   1714 1HD2 LEU A 113     -29.590  -6.055  13.805  1.00  0.88           H  
ATOM   1715 2HD2 LEU A 113     -30.357  -5.742  15.371  1.00  0.88           H  
ATOM   1716 3HD2 LEU A 113     -29.314  -7.166  15.151  1.00  0.88           H  
ATOM   1717  N   HIS A 114     -32.564 -10.454  17.385  1.00  0.90           N  
ATOM   1718  CA  HIS A 114     -33.358 -10.737  18.574  1.00  0.90           C  
ATOM   1719  C   HIS A 114     -32.583 -11.594  19.569  1.00  0.90           C  
ATOM   1720  O   HIS A 114     -33.086 -11.923  20.646  1.00  0.90           O  
ATOM   1721  CB  HIS A 114     -34.689 -11.412  18.219  1.00  0.90           C  
ATOM   1722  CG  HIS A 114     -35.646 -10.525  17.454  1.00  0.90           C  
ATOM   1723  ND1 HIS A 114     -36.199  -9.375  17.991  1.00  0.90           N  
ATOM   1724  CD2 HIS A 114     -36.165 -10.642  16.217  1.00  0.90           C  
ATOM   1725  CE1 HIS A 114     -37.001  -8.817  17.089  1.00  0.90           C  
ATOM   1726  NE2 HIS A 114     -36.994  -9.566  16.016  1.00  0.90           N  
ATOM   1727  H   HIS A 114     -32.578 -11.123  16.616  1.00  0.90           H  
ATOM   1728  HA  HIS A 114     -33.596  -9.801  19.077  1.00  0.90           H  
ATOM   1729 1HB  HIS A 114     -34.486 -12.298  17.609  1.00  0.90           H  
ATOM   1730 2HB  HIS A 114     -35.182 -11.745  19.130  1.00  0.90           H  
ATOM   1731  HD2 HIS A 114     -35.963 -11.438  15.513  1.00  0.90           H  
ATOM   1732  HE1 HIS A 114     -37.574  -7.896  17.216  1.00  0.90           H  
ATOM   1733  HE2 HIS A 114     -37.516  -9.388  15.169  1.00  0.90           H  
ATOM   1734  N   LYS A 115     -31.351 -11.945  19.207  1.00  0.91           N  
ATOM   1735  CA  LYS A 115     -30.466 -12.700  20.075  1.00  0.91           C  
ATOM   1736  C   LYS A 115     -29.314 -11.784  20.486  1.00  0.91           C  
ATOM   1737  O   LYS A 115     -28.844 -11.810  21.626  1.00  0.91           O  
ATOM   1738  CB  LYS A 115     -29.948 -13.934  19.344  1.00  0.91           C  
ATOM   1739  CG  LYS A 115     -31.024 -14.959  19.027  1.00  0.91           C  
ATOM   1740  CD  LYS A 115     -30.419 -16.220  18.455  1.00  0.91           C  
ATOM   1741  CE  LYS A 115     -29.934 -15.980  17.034  1.00  0.91           C  
ATOM   1742  NZ  LYS A 115     -29.425 -17.210  16.403  1.00  0.91           N  
ATOM   1743  H   LYS A 115     -30.995 -11.666  18.298  1.00  0.91           H  
ATOM   1744  HA  LYS A 115     -31.004 -13.004  20.971  1.00  0.91           H  
ATOM   1745 1HB  LYS A 115     -29.492 -13.627  18.399  1.00  0.91           H  
ATOM   1746 2HB  LYS A 115     -29.177 -14.417  19.941  1.00  0.91           H  
ATOM   1747 1HG  LYS A 115     -31.582 -15.198  19.932  1.00  0.91           H  
ATOM   1748 2HG  LYS A 115     -31.715 -14.535  18.292  1.00  0.91           H  
ATOM   1749 1HD  LYS A 115     -29.577 -16.537  19.073  1.00  0.91           H  
ATOM   1750 2HD  LYS A 115     -31.165 -17.013  18.447  1.00  0.91           H  
ATOM   1751 1HE  LYS A 115     -30.764 -15.596  16.436  1.00  0.91           H  
ATOM   1752 2HE  LYS A 115     -29.137 -15.234  17.046  1.00  0.91           H  
ATOM   1753 1HZ  LYS A 115     -29.120 -16.981  15.444  1.00  0.91           H  
ATOM   1754 2HZ  LYS A 115     -28.643 -17.575  16.919  1.00  0.91           H  
ATOM   1755 3HZ  LYS A 115     -30.148 -17.905  16.359  1.00  0.91           H  
ATOM   1756  N   THR A 116     -28.880 -10.967  19.530  1.00  0.89           N  
ATOM   1757  CA  THR A 116     -27.792 -10.014  19.682  1.00  0.89           C  
ATOM   1758  C   THR A 116     -28.110  -8.914  20.688  1.00  0.89           C  
ATOM   1759  O   THR A 116     -29.182  -8.315  20.651  1.00  0.89           O  
ATOM   1760  CB  THR A 116     -27.466  -9.382  18.328  1.00  0.89           C  
ATOM   1761  OG1 THR A 116     -27.119 -10.421  17.418  1.00  0.89           O  
ATOM   1762  CG2 THR A 116     -26.309  -8.400  18.450  1.00  0.89           C  
ATOM   1763  H   THR A 116     -29.311 -11.026  18.610  1.00  0.89           H  
ATOM   1764  HA  THR A 116     -26.913 -10.552  20.036  1.00  0.89           H  
ATOM   1765  HB  THR A 116     -28.339  -8.859  17.951  1.00  0.89           H  
ATOM   1766  HG1 THR A 116     -27.929 -10.935  17.188  1.00  0.89           H  
ATOM   1767 1HG2 THR A 116     -26.092  -7.983  17.492  1.00  0.89           H  
ATOM   1768 2HG2 THR A 116     -26.573  -7.597  19.132  1.00  0.89           H  
ATOM   1769 3HG2 THR A 116     -25.428  -8.918  18.822  1.00  0.89           H  
ATOM   1770  N   GLN A 117     -27.174  -8.606  21.574  1.00  0.84           N  
ATOM   1771  CA  GLN A 117     -27.428  -7.506  22.491  1.00  0.84           C  
ATOM   1772  C   GLN A 117     -27.278  -6.163  21.776  1.00  0.84           C  
ATOM   1773  O   GLN A 117     -26.210  -5.824  21.237  1.00  0.84           O  
ATOM   1774  CB  GLN A 117     -26.496  -7.580  23.703  1.00  0.84           C  
ATOM   1775  CG  GLN A 117     -26.612  -6.396  24.664  1.00  0.84           C  
ATOM   1776  CD  GLN A 117     -27.948  -6.298  25.376  1.00  0.84           C  
ATOM   1777  OE1 GLN A 117     -28.385  -7.221  26.080  1.00  0.84           O  
ATOM   1778  NE2 GLN A 117     -28.609  -5.154  25.194  1.00  0.84           N  
ATOM   1779  H   GLN A 117     -26.306  -9.121  21.605  1.00  0.84           H  
ATOM   1780  HA  GLN A 117     -28.456  -7.583  22.847  1.00  0.84           H  
ATOM   1781 1HB  GLN A 117     -26.700  -8.492  24.264  1.00  0.84           H  
ATOM   1782 2HB  GLN A 117     -25.462  -7.628  23.361  1.00  0.84           H  
ATOM   1783 1HG  GLN A 117     -25.834  -6.485  25.420  1.00  0.84           H  
ATOM   1784 2HG  GLN A 117     -26.468  -5.474  24.096  1.00  0.84           H  
ATOM   1785 1HE2 GLN A 117     -29.494  -5.008  25.632  1.00  0.84           H  
ATOM   1786 2HE2 GLN A 117     -28.200  -4.418  24.596  1.00  0.84           H  
ATOM   1787  N   LEU A 118     -28.363  -5.400  21.780  1.00  0.78           N  
ATOM   1788  CA  LEU A 118     -28.383  -4.126  21.094  1.00  0.78           C  
ATOM   1789  C   LEU A 118     -27.517  -3.145  21.857  1.00  0.78           C  
ATOM   1790  O   LEU A 118     -27.406  -3.216  23.090  1.00  0.78           O  
ATOM   1791  CB  LEU A 118     -29.815  -3.615  20.945  1.00  0.78           C  
ATOM   1792  CG  LEU A 118     -30.751  -4.522  20.084  1.00  0.78           C  
ATOM   1793  CD1 LEU A 118     -32.153  -3.916  20.054  1.00  0.78           C  
ATOM   1794  CD2 LEU A 118     -30.165  -4.695  18.678  1.00  0.78           C  
ATOM   1795  H   LEU A 118     -29.200  -5.738  22.239  1.00  0.78           H  
ATOM   1796  HA  LEU A 118     -27.960  -4.256  20.098  1.00  0.78           H  
ATOM   1797 1HB  LEU A 118     -30.256  -3.514  21.932  1.00  0.78           H  
ATOM   1798 2HB  LEU A 118     -29.784  -2.628  20.479  1.00  0.78           H  
ATOM   1799  HG  LEU A 118     -30.827  -5.509  20.552  1.00  0.78           H  
ATOM   1800 1HD1 LEU A 118     -32.812  -4.561  19.472  1.00  0.78           H  
ATOM   1801 2HD1 LEU A 118     -32.532  -3.832  21.073  1.00  0.78           H  
ATOM   1802 3HD1 LEU A 118     -32.119  -2.935  19.602  1.00  0.78           H  
ATOM   1803 1HD2 LEU A 118     -30.815  -5.343  18.085  1.00  0.78           H  
ATOM   1804 2HD2 LEU A 118     -30.074  -3.729  18.188  1.00  0.78           H  
ATOM   1805 3HD2 LEU A 118     -29.192  -5.151  18.769  1.00  0.78           H  
ATOM   1806  N   GLY A 119     -26.855  -2.269  21.113  1.00  0.72           N  
ATOM   1807  CA  GLY A 119     -25.948  -1.280  21.663  1.00  0.72           C  
ATOM   1808  C   GLY A 119     -24.538  -1.832  21.939  1.00  0.72           C  
ATOM   1809  O   GLY A 119     -23.705  -1.116  22.494  1.00  0.72           O  
ATOM   1810  H   GLY A 119     -27.032  -2.230  20.112  1.00  0.72           H  
ATOM   1811 1HA  GLY A 119     -25.881  -0.446  20.965  1.00  0.72           H  
ATOM   1812 2HA  GLY A 119     -26.369  -0.881  22.584  1.00  0.72           H  
ATOM   1813  N   SER A 120     -24.276  -3.108  21.614  1.00  0.66           N  
ATOM   1814  CA  SER A 120     -22.968  -3.701  21.901  1.00  0.66           C  
ATOM   1815  C   SER A 120     -21.822  -3.491  20.891  1.00  0.66           C  
ATOM   1816  O   SER A 120     -20.693  -3.889  21.188  1.00  0.66           O  
ATOM   1817  CB  SER A 120     -23.120  -5.191  22.143  1.00  0.66           C  
ATOM   1818  OG  SER A 120     -23.505  -5.879  20.989  1.00  0.66           O  
ATOM   1819  H   SER A 120     -24.999  -3.697  21.196  1.00  0.66           H  
ATOM   1820  HA  SER A 120     -22.634  -3.265  22.842  1.00  0.66           H  
ATOM   1821 1HB  SER A 120     -22.178  -5.589  22.506  1.00  0.66           H  
ATOM   1822 2HB  SER A 120     -23.865  -5.354  22.923  1.00  0.66           H  
ATOM   1823  HG  SER A 120     -24.464  -5.687  20.874  1.00  0.66           H  
ATOM   1824  N   TRP A 121     -22.075  -2.926  19.708  1.00  0.62           N  
ATOM   1825  CA  TRP A 121     -21.003  -2.796  18.704  1.00  0.62           C  
ATOM   1826  C   TRP A 121     -20.342  -1.415  18.753  1.00  0.62           C  
ATOM   1827  O   TRP A 121     -20.983  -0.422  19.067  1.00  0.62           O  
ATOM   1828  CB  TRP A 121     -21.581  -3.106  17.315  1.00  0.62           C  
ATOM   1829  CG  TRP A 121     -22.029  -4.543  17.249  1.00  0.62           C  
ATOM   1830  CD1 TRP A 121     -23.238  -5.030  17.635  1.00  0.62           C  
ATOM   1831  CD2 TRP A 121     -21.276  -5.679  16.801  1.00  0.62           C  
ATOM   1832  NE1 TRP A 121     -23.273  -6.387  17.478  1.00  0.62           N  
ATOM   1833  CE2 TRP A 121     -22.084  -6.802  16.979  1.00  0.62           C  
ATOM   1834  CE3 TRP A 121     -20.011  -5.836  16.286  1.00  0.62           C  
ATOM   1835  CZ2 TRP A 121     -21.645  -8.069  16.674  1.00  0.62           C  
ATOM   1836  CZ3 TRP A 121     -19.564  -7.100  15.971  1.00  0.62           C  
ATOM   1837  CH2 TRP A 121     -20.362  -8.193  16.167  1.00  0.62           C  
ATOM   1838  H   TRP A 121     -23.017  -2.599  19.482  1.00  0.62           H  
ATOM   1839  HA  TRP A 121     -20.237  -3.539  18.916  1.00  0.62           H  
ATOM   1840 1HB  TRP A 121     -22.431  -2.460  17.107  1.00  0.62           H  
ATOM   1841 2HB  TRP A 121     -20.823  -2.930  16.547  1.00  0.62           H  
ATOM   1842  HD1 TRP A 121     -24.053  -4.430  18.036  1.00  0.62           H  
ATOM   1843  HE1 TRP A 121     -24.055  -6.983  17.714  1.00  0.62           H  
ATOM   1844  HE3 TRP A 121     -19.380  -4.968  16.135  1.00  0.62           H  
ATOM   1845  HZ2 TRP A 121     -22.269  -8.950  16.818  1.00  0.62           H  
ATOM   1846  HZ3 TRP A 121     -18.559  -7.196  15.565  1.00  0.62           H  
ATOM   1847  HH2 TRP A 121     -19.986  -9.180  15.917  1.00  0.62           H  
ATOM   1848  N   ASP A 122     -19.075  -1.292  18.371  1.00  0.60           N  
ATOM   1849  CA  ASP A 122     -18.487   0.050  18.363  1.00  0.60           C  
ATOM   1850  C   ASP A 122     -18.970   0.726  17.109  1.00  0.60           C  
ATOM   1851  O   ASP A 122     -19.147   1.952  17.055  1.00  0.60           O  
ATOM   1852  CB  ASP A 122     -16.977   0.017  18.407  1.00  0.60           C  
ATOM   1853  CG  ASP A 122     -16.428  -0.478  19.732  1.00  0.60           C  
ATOM   1854  OD1 ASP A 122     -16.795   0.093  20.753  1.00  0.60           O  
ATOM   1855  OD2 ASP A 122     -15.645  -1.425  19.732  1.00  0.60           O  
ATOM   1856  H   ASP A 122     -18.523  -2.088  18.059  1.00  0.60           H  
ATOM   1857  HA  ASP A 122     -18.851   0.612  19.223  1.00  0.60           H  
ATOM   1858 1HB  ASP A 122     -16.606  -0.622  17.600  1.00  0.60           H  
ATOM   1859 2HB  ASP A 122     -16.607   1.018  18.218  1.00  0.60           H  
ATOM   1860  N   GLY A 123     -19.258  -0.100  16.121  1.00  0.60           N  
ATOM   1861  CA  GLY A 123     -19.831   0.439  14.928  1.00  0.60           C  
ATOM   1862  C   GLY A 123     -20.334  -0.605  13.958  1.00  0.60           C  
ATOM   1863  O   GLY A 123     -20.083  -1.808  14.099  1.00  0.60           O  
ATOM   1864  H   GLY A 123     -19.026  -1.089  16.213  1.00  0.60           H  
ATOM   1865 1HA  GLY A 123     -20.671   1.064  15.224  1.00  0.60           H  
ATOM   1866 2HA  GLY A 123     -19.108   1.088  14.452  1.00  0.60           H  
ATOM   1867  N   VAL A 124     -21.093  -0.110  13.000  1.00  0.61           N  
ATOM   1868  CA  VAL A 124     -21.718  -0.938  11.988  1.00  0.61           C  
ATOM   1869  C   VAL A 124     -21.488  -0.385  10.588  1.00  0.61           C  
ATOM   1870  O   VAL A 124     -21.566   0.824  10.382  1.00  0.61           O  
ATOM   1871  CB  VAL A 124     -23.231  -1.078  12.262  1.00  0.61           C  
ATOM   1872  CG1 VAL A 124     -23.863  -1.945  11.189  1.00  0.61           C  
ATOM   1873  CG2 VAL A 124     -23.480  -1.685  13.659  1.00  0.61           C  
ATOM   1874  H   VAL A 124     -21.224   0.904  13.001  1.00  0.61           H  
ATOM   1875  HA  VAL A 124     -21.275  -1.930  12.041  1.00  0.61           H  
ATOM   1876  HB  VAL A 124     -23.698  -0.106  12.209  1.00  0.61           H  
ATOM   1877 1HG1 VAL A 124     -24.912  -2.051  11.370  1.00  0.61           H  
ATOM   1878 2HG1 VAL A 124     -23.718  -1.509  10.204  1.00  0.61           H  
ATOM   1879 3HG1 VAL A 124     -23.401  -2.919  11.228  1.00  0.61           H  
ATOM   1880 1HG2 VAL A 124     -24.548  -1.766  13.820  1.00  0.61           H  
ATOM   1881 2HG2 VAL A 124     -23.027  -2.668  13.719  1.00  0.61           H  
ATOM   1882 3HG2 VAL A 124     -23.057  -1.048  14.428  1.00  0.61           H  
ATOM   1883  N   ALA A 125     -21.167  -1.258   9.648  1.00  0.65           N  
ATOM   1884  CA  ALA A 125     -20.951  -0.835   8.271  1.00  0.65           C  
ATOM   1885  C   ALA A 125     -21.765  -1.713   7.345  1.00  0.65           C  
ATOM   1886  O   ALA A 125     -22.041  -2.842   7.696  1.00  0.65           O  
ATOM   1887  CB  ALA A 125     -19.482  -0.932   7.900  1.00  0.65           C  
ATOM   1888  H   ALA A 125     -21.103  -2.246   9.904  1.00  0.65           H  
ATOM   1889  HA  ALA A 125     -21.289   0.184   8.181  1.00  0.65           H  
ATOM   1890 1HB  ALA A 125     -19.350  -0.596   6.871  1.00  0.65           H  
ATOM   1891 2HB  ALA A 125     -18.883  -0.318   8.552  1.00  0.65           H  
ATOM   1892 3HB  ALA A 125     -19.168  -1.962   7.993  1.00  0.65           H  
ATOM   1893  N   GLY A 126     -22.150  -1.242   6.167  1.00  0.71           N  
ATOM   1894  CA  GLY A 126     -22.835  -2.193   5.276  1.00  0.71           C  
ATOM   1895  C   GLY A 126     -23.520  -1.618   4.043  1.00  0.71           C  
ATOM   1896  O   GLY A 126     -23.494  -0.415   3.804  1.00  0.71           O  
ATOM   1897  H   GLY A 126     -21.967  -0.266   5.929  1.00  0.71           H  
ATOM   1898 1HA  GLY A 126     -22.110  -2.939   4.950  1.00  0.71           H  
ATOM   1899 2HA  GLY A 126     -23.577  -2.740   5.859  1.00  0.71           H  
ATOM   1900  N   ASN A 127     -24.123  -2.517   3.265  1.00  0.80           N  
ATOM   1901  CA  ASN A 127     -24.826  -2.211   2.017  1.00  0.80           C  
ATOM   1902  C   ASN A 127     -26.058  -3.131   1.888  1.00  0.80           C  
ATOM   1903  O   ASN A 127     -25.952  -4.204   1.299  1.00  0.80           O  
ATOM   1904  CB  ASN A 127     -23.881  -2.427   0.844  1.00  0.80           C  
ATOM   1905  CG  ASN A 127     -24.436  -2.022  -0.543  1.00  0.80           C  
ATOM   1906  OD1 ASN A 127     -25.639  -2.028  -0.811  1.00  0.80           O  
ATOM   1907  ND2 ASN A 127     -23.531  -1.675  -1.426  1.00  0.80           N  
ATOM   1908  H   ASN A 127     -24.084  -3.487   3.559  1.00  0.80           H  
ATOM   1909  HA  ASN A 127     -25.129  -1.167   2.022  1.00  0.80           H  
ATOM   1910 1HB  ASN A 127     -22.972  -1.848   1.023  1.00  0.80           H  
ATOM   1911 2HB  ASN A 127     -23.590  -3.477   0.806  1.00  0.80           H  
ATOM   1912 1HD2 ASN A 127     -23.803  -1.404  -2.348  1.00  0.80           H  
ATOM   1913 2HD2 ASN A 127     -22.561  -1.685  -1.167  1.00  0.80           H  
ATOM   1914  N   PRO A 128     -27.220  -2.769   2.454  1.00  0.90           N  
ATOM   1915  CA  PRO A 128     -28.406  -3.609   2.507  1.00  0.90           C  
ATOM   1916  C   PRO A 128     -29.042  -3.711   1.123  1.00  0.90           C  
ATOM   1917  O   PRO A 128     -28.828  -2.835   0.302  1.00  0.90           O  
ATOM   1918  CB  PRO A 128     -29.285  -2.852   3.497  1.00  0.90           C  
ATOM   1919  CG  PRO A 128     -28.870  -1.399   3.372  1.00  0.90           C  
ATOM   1920  CD  PRO A 128     -27.382  -1.434   3.067  1.00  0.90           C  
ATOM   1921  HA  PRO A 128     -28.110  -4.591   2.896  1.00  0.90           H  
ATOM   1922 1HB  PRO A 128     -30.347  -3.011   3.264  1.00  0.90           H  
ATOM   1923 2HB  PRO A 128     -29.102  -3.258   4.488  1.00  0.90           H  
ATOM   1924 1HG  PRO A 128     -29.453  -0.915   2.572  1.00  0.90           H  
ATOM   1925 2HG  PRO A 128     -29.096  -0.853   4.303  1.00  0.90           H  
ATOM   1926 1HD  PRO A 128     -27.181  -0.638   2.340  1.00  0.90           H  
ATOM   1927 2HD  PRO A 128     -26.776  -1.335   3.982  1.00  0.90           H  
ATOM   1928  N   PRO A 129     -29.852  -4.739   0.848  1.00  1.02           N  
ATOM   1929  CA  PRO A 129     -30.579  -4.915  -0.396  1.00  1.02           C  
ATOM   1930  C   PRO A 129     -31.606  -3.817  -0.602  1.00  1.02           C  
ATOM   1931  O   PRO A 129     -32.389  -3.511   0.299  1.00  1.02           O  
ATOM   1932  CB  PRO A 129     -31.255  -6.273  -0.177  1.00  1.02           C  
ATOM   1933  CG  PRO A 129     -31.311  -6.448   1.321  1.00  1.02           C  
ATOM   1934  CD  PRO A 129     -30.064  -5.788   1.837  1.00  1.02           C  
ATOM   1935  HA  PRO A 129     -29.866  -4.950  -1.233  1.00  1.02           H  
ATOM   1936 1HB  PRO A 129     -32.241  -6.284  -0.656  1.00  1.02           H  
ATOM   1937 2HB  PRO A 129     -30.657  -7.061  -0.645  1.00  1.02           H  
ATOM   1938 1HG  PRO A 129     -32.230  -5.995   1.712  1.00  1.02           H  
ATOM   1939 2HG  PRO A 129     -31.343  -7.512   1.573  1.00  1.02           H  
ATOM   1940 1HD  PRO A 129     -30.250  -5.385   2.826  1.00  1.02           H  
ATOM   1941 2HD  PRO A 129     -29.219  -6.494   1.831  1.00  1.02           H  
ATOM   1942  N   TYR A 130     -31.699  -3.281  -1.815  1.00  1.16           N  
ATOM   1943  CA  TYR A 130     -32.658  -2.203  -2.046  1.00  1.16           C  
ATOM   1944  C   TYR A 130     -33.958  -2.785  -2.590  1.00  1.16           C  
ATOM   1945  O   TYR A 130     -34.304  -2.597  -3.756  1.00  1.16           O  
ATOM   1946  CB  TYR A 130     -32.103  -1.172  -3.040  1.00  1.16           C  
ATOM   1947  CG  TYR A 130     -30.740  -0.551  -2.658  1.00  1.16           C  
ATOM   1948  CD1 TYR A 130     -30.199  -0.707  -1.385  1.00  1.16           C  
ATOM   1949  CD2 TYR A 130     -30.032   0.177  -3.613  1.00  1.16           C  
ATOM   1950  CE1 TYR A 130     -28.956  -0.165  -1.084  1.00  1.16           C  
ATOM   1951  CE2 TYR A 130     -28.808   0.730  -3.300  1.00  1.16           C  
ATOM   1952  CZ  TYR A 130     -28.266   0.552  -2.048  1.00  1.16           C  
ATOM   1953  OH  TYR A 130     -27.048   1.087  -1.745  1.00  1.16           O  
ATOM   1954  H   TYR A 130     -31.075  -3.574  -2.549  1.00  1.16           H  
ATOM   1955  HA  TYR A 130     -32.872  -1.714  -1.101  1.00  1.16           H  
ATOM   1956 1HB  TYR A 130     -32.006  -1.630  -4.023  1.00  1.16           H  
ATOM   1957 2HB  TYR A 130     -32.821  -0.358  -3.137  1.00  1.16           H  
ATOM   1958  HD1 TYR A 130     -30.733  -1.260  -0.621  1.00  1.16           H  
ATOM   1959  HD2 TYR A 130     -30.450   0.313  -4.610  1.00  1.16           H  
ATOM   1960  HE1 TYR A 130     -28.526  -0.302  -0.088  1.00  1.16           H  
ATOM   1961  HE2 TYR A 130     -28.271   1.301  -4.046  1.00  1.16           H  
ATOM   1962  HH  TYR A 130     -26.823   0.874  -0.806  1.00  1.16           H  
ATOM   1963  N   ILE A 131     -34.654  -3.510  -1.728  1.00  1.31           N  
ATOM   1964  CA  ILE A 131     -35.876  -4.226  -2.111  1.00  1.31           C  
ATOM   1965  C   ILE A 131     -37.114  -3.899  -1.265  1.00  1.31           C  
ATOM   1966  O   ILE A 131     -37.068  -3.954  -0.040  1.00  1.31           O  
ATOM   1967  CB  ILE A 131     -35.633  -5.745  -2.057  1.00  1.31           C  
ATOM   1968  CG1 ILE A 131     -34.547  -6.163  -3.006  1.00  1.31           C  
ATOM   1969  CG2 ILE A 131     -36.890  -6.496  -2.401  1.00  1.31           C  
ATOM   1970  CD1 ILE A 131     -34.179  -7.585  -2.827  1.00  1.31           C  
ATOM   1971  H   ILE A 131     -34.263  -3.584  -0.789  1.00  1.31           H  
ATOM   1972  HA  ILE A 131     -36.107  -3.965  -3.142  1.00  1.31           H  
ATOM   1973  HB  ILE A 131     -35.304  -6.010  -1.062  1.00  1.31           H  
ATOM   1974 1HG1 ILE A 131     -34.895  -6.021  -4.030  1.00  1.31           H  
ATOM   1975 2HG1 ILE A 131     -33.656  -5.565  -2.853  1.00  1.31           H  
ATOM   1976 1HG2 ILE A 131     -36.703  -7.570  -2.344  1.00  1.31           H  
ATOM   1977 2HG2 ILE A 131     -37.671  -6.238  -1.712  1.00  1.31           H  
ATOM   1978 3HG2 ILE A 131     -37.200  -6.238  -3.411  1.00  1.31           H  
ATOM   1979 1HD1 ILE A 131     -33.434  -7.838  -3.543  1.00  1.31           H  
ATOM   1980 2HD1 ILE A 131     -33.803  -7.763  -1.821  1.00  1.31           H  
ATOM   1981 3HD1 ILE A 131     -35.053  -8.209  -2.998  1.00  1.31           H  
ATOM   1982  N   ARG A 132     -38.234  -3.601  -1.929  1.00  1.46           N  
ATOM   1983  CA  ARG A 132     -39.521  -3.316  -1.270  1.00  1.46           C  
ATOM   1984  C   ARG A 132     -40.015  -4.507  -0.432  1.00  1.46           C  
ATOM   1985  O   ARG A 132     -39.935  -5.645  -0.894  1.00  1.46           O  
ATOM   1986  CB  ARG A 132     -40.583  -2.950  -2.295  1.00  1.46           C  
ATOM   1987  CG  ARG A 132     -41.941  -2.538  -1.699  1.00  1.46           C  
ATOM   1988  CD  ARG A 132     -42.923  -2.167  -2.749  1.00  1.46           C  
ATOM   1989  NE  ARG A 132     -44.255  -1.955  -2.195  1.00  1.46           N  
ATOM   1990  CZ  ARG A 132     -45.376  -1.828  -2.918  1.00  1.46           C  
ATOM   1991  NH1 ARG A 132     -45.345  -1.868  -4.230  1.00  1.46           N  
ATOM   1992  NH2 ARG A 132     -46.504  -1.676  -2.277  1.00  1.46           N  
ATOM   1993  H   ARG A 132     -38.190  -3.559  -2.938  1.00  1.46           H  
ATOM   1994  HA  ARG A 132     -39.397  -2.463  -0.629  1.00  1.46           H  
ATOM   1995 1HB  ARG A 132     -40.224  -2.113  -2.893  1.00  1.46           H  
ATOM   1996 2HB  ARG A 132     -40.750  -3.791  -2.966  1.00  1.46           H  
ATOM   1997 1HG  ARG A 132     -42.363  -3.353  -1.144  1.00  1.46           H  
ATOM   1998 2HG  ARG A 132     -41.803  -1.680  -1.030  1.00  1.46           H  
ATOM   1999 1HD  ARG A 132     -42.606  -1.244  -3.235  1.00  1.46           H  
ATOM   2000 2HD  ARG A 132     -42.984  -2.965  -3.486  1.00  1.46           H  
ATOM   2001  HE  ARG A 132     -44.371  -1.897  -1.169  1.00  1.46           H  
ATOM   2002 1HH1 ARG A 132     -44.465  -1.992  -4.709  1.00  1.46           H  
ATOM   2003 2HH1 ARG A 132     -46.199  -1.776  -4.754  1.00  1.46           H  
ATOM   2004 1HH2 ARG A 132     -46.462  -1.663  -1.252  1.00  1.46           H  
ATOM   2005 2HH2 ARG A 132     -47.372  -1.583  -2.774  1.00  1.46           H  
ATOM   2006  N   PHE A 133     -40.595  -4.261   0.759  1.00  1.60           N  
ATOM   2007  CA  PHE A 133     -41.102  -5.345   1.630  1.00  1.60           C  
ATOM   2008  C   PHE A 133     -42.021  -6.371   0.968  1.00  1.60           C  
ATOM   2009  O   PHE A 133     -42.038  -7.540   1.357  1.00  1.60           O  
ATOM   2010  CB  PHE A 133     -41.901  -4.800   2.799  1.00  1.60           C  
ATOM   2011  CG  PHE A 133     -41.166  -4.396   4.021  1.00  1.60           C  
ATOM   2012  CD1 PHE A 133     -39.882  -4.824   4.282  1.00  1.60           C  
ATOM   2013  CD2 PHE A 133     -41.812  -3.622   4.956  1.00  1.60           C  
ATOM   2014  CE1 PHE A 133     -39.267  -4.467   5.459  1.00  1.60           C  
ATOM   2015  CE2 PHE A 133     -41.203  -3.266   6.125  1.00  1.60           C  
ATOM   2016  CZ  PHE A 133     -39.941  -3.680   6.386  1.00  1.60           C  
ATOM   2017  H   PHE A 133     -40.666  -3.301   1.111  1.00  1.60           H  
ATOM   2018  HA  PHE A 133     -40.236  -5.871   2.033  1.00  1.60           H  
ATOM   2019 1HB  PHE A 133     -42.463  -3.928   2.456  1.00  1.60           H  
ATOM   2020 2HB  PHE A 133     -42.622  -5.535   3.074  1.00  1.60           H  
ATOM   2021  HD1 PHE A 133     -39.360  -5.450   3.555  1.00  1.60           H  
ATOM   2022  HD2 PHE A 133     -42.834  -3.289   4.751  1.00  1.60           H  
ATOM   2023  HE1 PHE A 133     -38.257  -4.812   5.655  1.00  1.60           H  
ATOM   2024  HE2 PHE A 133     -41.731  -2.648   6.848  1.00  1.60           H  
ATOM   2025  HZ  PHE A 133     -39.478  -3.390   7.325  1.00  1.60           H  
ATOM   2026  N   GLY A 134     -42.800  -5.945  -0.013  1.00  1.72           N  
ATOM   2027  CA  GLY A 134     -43.751  -6.809  -0.707  1.00  1.72           C  
ATOM   2028  C   GLY A 134     -43.081  -7.983  -1.437  1.00  1.72           C  
ATOM   2029  O   GLY A 134     -43.756  -8.939  -1.826  1.00  1.72           O  
ATOM   2030  H   GLY A 134     -42.731  -4.978  -0.286  1.00  1.72           H  
ATOM   2031 1HA  GLY A 134     -44.470  -7.198   0.014  1.00  1.72           H  
ATOM   2032 2HA  GLY A 134     -44.316  -6.215  -1.425  1.00  1.72           H  
ATOM   2033  N   ASN A 135     -41.760  -7.904  -1.633  1.00  1.79           N  
ATOM   2034  CA  ASN A 135     -40.997  -8.946  -2.296  1.00  1.79           C  
ATOM   2035  C   ASN A 135     -40.282  -9.883  -1.310  1.00  1.79           C  
ATOM   2036  O   ASN A 135     -39.486 -10.729  -1.726  1.00  1.79           O  
ATOM   2037  CB  ASN A 135     -39.992  -8.305  -3.226  1.00  1.79           C  
ATOM   2038  CG  ASN A 135     -40.638  -7.610  -4.393  1.00  1.79           C  
ATOM   2039  OD1 ASN A 135     -41.615  -8.104  -4.970  1.00  1.79           O  
ATOM   2040  ND2 ASN A 135     -40.111  -6.467  -4.755  1.00  1.79           N  
ATOM   2041  H   ASN A 135     -41.249  -7.089  -1.293  1.00  1.79           H  
ATOM   2042  HA  ASN A 135     -41.683  -9.557  -2.882  1.00  1.79           H  
ATOM   2043 1HB  ASN A 135     -39.434  -7.574  -2.662  1.00  1.79           H  
ATOM   2044 2HB  ASN A 135     -39.287  -9.052  -3.590  1.00  1.79           H  
ATOM   2045 1HD2 ASN A 135     -40.497  -5.959  -5.525  1.00  1.79           H  
ATOM   2046 2HD2 ASN A 135     -39.323  -6.107  -4.263  1.00  1.79           H  
ATOM   2047  N   TRP A 136     -40.577  -9.755  -0.012  1.00  1.81           N  
ATOM   2048  CA  TRP A 136     -39.942 -10.593   1.004  1.00  1.81           C  
ATOM   2049  C   TRP A 136     -40.904 -11.579   1.655  1.00  1.81           C  
ATOM   2050  O   TRP A 136     -42.081 -11.288   1.865  1.00  1.81           O  
ATOM   2051  CB  TRP A 136     -39.338  -9.712   2.097  1.00  1.81           C  
ATOM   2052  CG  TRP A 136     -38.172  -8.909   1.642  1.00  1.81           C  
ATOM   2053  CD1 TRP A 136     -38.229  -7.747   0.982  1.00  1.81           C  
ATOM   2054  CD2 TRP A 136     -36.770  -9.186   1.830  1.00  1.81           C  
ATOM   2055  NE1 TRP A 136     -36.985  -7.280   0.738  1.00  1.81           N  
ATOM   2056  CE2 TRP A 136     -36.076  -8.139   1.242  1.00  1.81           C  
ATOM   2057  CE3 TRP A 136     -36.066 -10.216   2.438  1.00  1.81           C  
ATOM   2058  CZ2 TRP A 136     -34.696  -8.081   1.233  1.00  1.81           C  
ATOM   2059  CZ3 TRP A 136     -34.676 -10.168   2.436  1.00  1.81           C  
ATOM   2060  CH2 TRP A 136     -34.009  -9.127   1.846  1.00  1.81           C  
ATOM   2061  H   TRP A 136     -41.238  -9.040   0.294  1.00  1.81           H  
ATOM   2062  HA  TRP A 136     -39.142 -11.160   0.533  1.00  1.81           H  
ATOM   2063 1HB  TRP A 136     -40.102  -9.020   2.463  1.00  1.81           H  
ATOM   2064 2HB  TRP A 136     -39.034 -10.336   2.941  1.00  1.81           H  
ATOM   2065  HD1 TRP A 136     -39.137  -7.263   0.683  1.00  1.81           H  
ATOM   2066  HE1 TRP A 136     -36.786  -6.412   0.244  1.00  1.81           H  
ATOM   2067  HE3 TRP A 136     -36.596 -11.043   2.906  1.00  1.81           H  
ATOM   2068  HZ2 TRP A 136     -34.156  -7.258   0.769  1.00  1.81           H  
ATOM   2069  HZ3 TRP A 136     -34.132 -10.985   2.915  1.00  1.81           H  
ATOM   2070  HH2 TRP A 136     -32.923  -9.126   1.861  1.00  1.81           H  
ATOM   2071  N   ALA A 137     -40.377 -12.747   2.021  1.00  1.76           N  
ATOM   2072  CA  ALA A 137     -41.157 -13.748   2.743  1.00  1.76           C  
ATOM   2073  C   ALA A 137     -41.609 -13.182   4.075  1.00  1.76           C  
ATOM   2074  O   ALA A 137     -40.841 -12.477   4.740  1.00  1.76           O  
ATOM   2075  CB  ALA A 137     -40.337 -15.012   2.977  1.00  1.76           C  
ATOM   2076  H   ALA A 137     -39.410 -12.938   1.796  1.00  1.76           H  
ATOM   2077  HA  ALA A 137     -42.042 -13.989   2.152  1.00  1.76           H  
ATOM   2078 1HB  ALA A 137     -40.940 -15.750   3.510  1.00  1.76           H  
ATOM   2079 2HB  ALA A 137     -40.025 -15.427   2.019  1.00  1.76           H  
ATOM   2080 3HB  ALA A 137     -39.455 -14.771   3.572  1.00  1.76           H  
ATOM   2081  N   SER A 138     -42.810 -13.565   4.518  1.00  1.63           N  
ATOM   2082  CA  SER A 138     -43.332 -13.114   5.811  1.00  1.63           C  
ATOM   2083  C   SER A 138     -42.447 -13.572   6.974  1.00  1.63           C  
ATOM   2084  O   SER A 138     -42.379 -12.926   8.020  1.00  1.63           O  
ATOM   2085  CB  SER A 138     -44.746 -13.635   5.993  1.00  1.63           C  
ATOM   2086  OG  SER A 138     -44.761 -15.034   6.097  1.00  1.63           O  
ATOM   2087  H   SER A 138     -43.390 -14.149   3.930  1.00  1.63           H  
ATOM   2088  HA  SER A 138     -43.366 -12.028   5.803  1.00  1.63           H  
ATOM   2089 1HB  SER A 138     -45.187 -13.194   6.886  1.00  1.63           H  
ATOM   2090 2HB  SER A 138     -45.352 -13.327   5.142  1.00  1.63           H  
ATOM   2091  HG  SER A 138     -44.417 -15.239   6.973  1.00  1.63           H  
ATOM   2092  N   GLU A 139     -41.694 -14.640   6.736  1.00  1.47           N  
ATOM   2093  CA  GLU A 139     -40.760 -15.225   7.689  1.00  1.47           C  
ATOM   2094  C   GLU A 139     -39.613 -14.274   8.034  1.00  1.47           C  
ATOM   2095  O   GLU A 139     -38.983 -14.399   9.086  1.00  1.47           O  
ATOM   2096  CB  GLU A 139     -40.172 -16.510   7.105  1.00  1.47           C  
ATOM   2097  CG  GLU A 139     -41.172 -17.647   6.943  1.00  1.47           C  
ATOM   2098  CD  GLU A 139     -40.566 -18.895   6.331  1.00  1.47           C  
ATOM   2099  OE1 GLU A 139     -39.425 -18.851   5.932  1.00  1.47           O  
ATOM   2100  OE2 GLU A 139     -41.250 -19.890   6.265  1.00  1.47           O  
ATOM   2101  H   GLU A 139     -41.806 -15.088   5.839  1.00  1.47           H  
ATOM   2102  HA  GLU A 139     -41.302 -15.458   8.606  1.00  1.47           H  
ATOM   2103 1HB  GLU A 139     -39.745 -16.296   6.124  1.00  1.47           H  
ATOM   2104 2HB  GLU A 139     -39.362 -16.862   7.744  1.00  1.47           H  
ATOM   2105 1HG  GLU A 139     -41.583 -17.897   7.920  1.00  1.47           H  
ATOM   2106 2HG  GLU A 139     -41.993 -17.300   6.312  1.00  1.47           H  
ATOM   2107  N   GLN A 140     -39.302 -13.368   7.106  1.00  1.29           N  
ATOM   2108  CA  GLN A 140     -38.206 -12.426   7.257  1.00  1.29           C  
ATOM   2109  C   GLN A 140     -38.778 -11.029   7.517  1.00  1.29           C  
ATOM   2110  O   GLN A 140     -38.238 -10.247   8.312  1.00  1.29           O  
ATOM   2111  CB  GLN A 140     -37.370 -12.470   5.974  1.00  1.29           C  
ATOM   2112  CG  GLN A 140     -36.773 -13.878   5.730  1.00  1.29           C  
ATOM   2113  CD  GLN A 140     -36.026 -14.035   4.419  1.00  1.29           C  
ATOM   2114  OE1 GLN A 140     -35.518 -13.078   3.840  1.00  1.29           O  
ATOM   2115  NE2 GLN A 140     -35.971 -15.276   3.937  1.00  1.29           N  
ATOM   2116  H   GLN A 140     -39.868 -13.305   6.267  1.00  1.29           H  
ATOM   2117  HA  GLN A 140     -37.593 -12.718   8.109  1.00  1.29           H  
ATOM   2118 1HB  GLN A 140     -38.000 -12.208   5.120  1.00  1.29           H  
ATOM   2119 2HB  GLN A 140     -36.562 -11.744   6.031  1.00  1.29           H  
ATOM   2120 1HG  GLN A 140     -36.091 -14.114   6.546  1.00  1.29           H  
ATOM   2121 2HG  GLN A 140     -37.594 -14.596   5.725  1.00  1.29           H  
ATOM   2122 1HE2 GLN A 140     -35.517 -15.472   3.066  1.00  1.29           H  
ATOM   2123 2HE2 GLN A 140     -36.401 -16.027   4.443  1.00  1.29           H  
ATOM   2124  N   ARG A 141     -39.905 -10.734   6.863  1.00  1.13           N  
ATOM   2125  CA  ARG A 141     -40.547  -9.442   7.004  1.00  1.13           C  
ATOM   2126  C   ARG A 141     -41.071  -9.237   8.414  1.00  1.13           C  
ATOM   2127  O   ARG A 141     -40.880  -8.173   8.985  1.00  1.13           O  
ATOM   2128  CB  ARG A 141     -41.688  -9.289   6.025  1.00  1.13           C  
ATOM   2129  CG  ARG A 141     -42.349  -7.942   6.050  1.00  1.13           C  
ATOM   2130  CD  ARG A 141     -43.372  -7.821   5.004  1.00  1.13           C  
ATOM   2131  NE  ARG A 141     -44.098  -6.561   5.094  1.00  1.13           N  
ATOM   2132  CZ  ARG A 141     -45.146  -6.243   4.317  1.00  1.13           C  
ATOM   2133  NH1 ARG A 141     -45.566  -7.103   3.417  1.00  1.13           N  
ATOM   2134  NH2 ARG A 141     -45.761  -5.082   4.445  1.00  1.13           N  
ATOM   2135  H   ARG A 141     -40.312 -11.411   6.223  1.00  1.13           H  
ATOM   2136  HA  ARG A 141     -39.811  -8.670   6.790  1.00  1.13           H  
ATOM   2137 1HB  ARG A 141     -41.337  -9.490   5.008  1.00  1.13           H  
ATOM   2138 2HB  ARG A 141     -42.447 -10.019   6.257  1.00  1.13           H  
ATOM   2139 1HG  ARG A 141     -42.828  -7.833   7.002  1.00  1.13           H  
ATOM   2140 2HG  ARG A 141     -41.607  -7.151   5.919  1.00  1.13           H  
ATOM   2141 1HD  ARG A 141     -42.894  -7.874   4.021  1.00  1.13           H  
ATOM   2142 2HD  ARG A 141     -44.087  -8.636   5.101  1.00  1.13           H  
ATOM   2143  HE  ARG A 141     -43.790  -5.883   5.779  1.00  1.13           H  
ATOM   2144 1HH1 ARG A 141     -45.097  -7.995   3.314  1.00  1.13           H  
ATOM   2145 2HH1 ARG A 141     -46.354  -6.876   2.830  1.00  1.13           H  
ATOM   2146 1HH2 ARG A 141     -45.452  -4.404   5.129  1.00  1.13           H  
ATOM   2147 2HH2 ARG A 141     -46.550  -4.875   3.855  1.00  1.13           H  
ATOM   2148  N   ASP A 142     -41.696 -10.259   9.003  1.00  1.00           N  
ATOM   2149  CA  ASP A 142     -42.245 -10.114  10.341  1.00  1.00           C  
ATOM   2150  C   ASP A 142     -41.234  -9.530  11.335  1.00  1.00           C  
ATOM   2151  O   ASP A 142     -41.523  -8.476  11.905  1.00  1.00           O  
ATOM   2152  CB  ASP A 142     -42.913 -11.407  10.838  1.00  1.00           C  
ATOM   2153  CG  ASP A 142     -43.516 -11.266  12.255  1.00  1.00           C  
ATOM   2154  OD1 ASP A 142     -44.378 -10.424  12.428  1.00  1.00           O  
ATOM   2155  OD2 ASP A 142     -43.141 -12.012  13.136  1.00  1.00           O  
ATOM   2156  H   ASP A 142     -41.831 -11.146   8.519  1.00  1.00           H  
ATOM   2157  HA  ASP A 142     -43.055  -9.392  10.276  1.00  1.00           H  
ATOM   2158 1HB  ASP A 142     -43.732 -11.645  10.157  1.00  1.00           H  
ATOM   2159 2HB  ASP A 142     -42.248 -12.252  10.796  1.00  1.00           H  
ATOM   2160  N   PRO A 143     -40.078 -10.158  11.638  1.00  0.90           N  
ATOM   2161  CA  PRO A 143     -39.123  -9.580  12.551  1.00  0.90           C  
ATOM   2162  C   PRO A 143     -38.572  -8.234  12.046  1.00  0.90           C  
ATOM   2163  O   PRO A 143     -38.199  -7.383  12.859  1.00  0.90           O  
ATOM   2164  CB  PRO A 143     -38.051 -10.672  12.639  1.00  0.90           C  
ATOM   2165  CG  PRO A 143     -38.220 -11.508  11.402  1.00  0.90           C  
ATOM   2166  CD  PRO A 143     -39.702 -11.488  11.126  1.00  0.90           C  
ATOM   2167  HA  PRO A 143     -39.611  -9.454  13.525  1.00  0.90           H  
ATOM   2168 1HB  PRO A 143     -37.095 -10.205  12.691  1.00  0.90           H  
ATOM   2169 2HB  PRO A 143     -38.172 -11.250  13.566  1.00  0.90           H  
ATOM   2170 1HG  PRO A 143     -37.628 -11.081  10.584  1.00  0.90           H  
ATOM   2171 2HG  PRO A 143     -37.838 -12.525  11.562  1.00  0.90           H  
ATOM   2172 1HD  PRO A 143     -39.863 -11.613  10.070  1.00  0.90           H  
ATOM   2173 2HD  PRO A 143     -40.192 -12.273  11.713  1.00  0.90           H  
ATOM   2174  N   ALA A 144     -38.572  -7.975  10.726  1.00  0.83           N  
ATOM   2175  CA  ALA A 144     -38.132  -6.655  10.269  1.00  0.83           C  
ATOM   2176  C   ALA A 144     -39.124  -5.591  10.748  1.00  0.83           C  
ATOM   2177  O   ALA A 144     -38.745  -4.493  11.180  1.00  0.83           O  
ATOM   2178  CB  ALA A 144     -38.020  -6.611   8.761  1.00  0.83           C  
ATOM   2179  H   ALA A 144     -38.834  -8.675  10.026  1.00  0.83           H  
ATOM   2180  HA  ALA A 144     -37.158  -6.447  10.709  1.00  0.83           H  
ATOM   2181 1HB  ALA A 144     -37.681  -5.646   8.464  1.00  0.83           H  
ATOM   2182 2HB  ALA A 144     -37.311  -7.367   8.429  1.00  0.83           H  
ATOM   2183 3HB  ALA A 144     -38.983  -6.802   8.312  1.00  0.83           H  
ATOM   2184  N   LEU A 145     -40.411  -5.951  10.687  1.00  0.79           N  
ATOM   2185  CA  LEU A 145     -41.493  -5.070  11.093  1.00  0.79           C  
ATOM   2186  C   LEU A 145     -41.436  -4.865  12.600  1.00  0.79           C  
ATOM   2187  O   LEU A 145     -41.650  -3.751  13.085  1.00  0.79           O  
ATOM   2188  CB  LEU A 145     -42.849  -5.685  10.717  1.00  0.79           C  
ATOM   2189  CG  LEU A 145     -43.144  -5.829   9.215  1.00  0.79           C  
ATOM   2190  CD1 LEU A 145     -44.427  -6.616   9.035  1.00  0.79           C  
ATOM   2191  CD2 LEU A 145     -43.264  -4.524   8.601  1.00  0.79           C  
ATOM   2192  H   LEU A 145     -40.638  -6.873  10.312  1.00  0.79           H  
ATOM   2193  HA  LEU A 145     -41.373  -4.109  10.597  1.00  0.79           H  
ATOM   2194 1HB  LEU A 145     -42.931  -6.663  11.167  1.00  0.79           H  
ATOM   2195 2HB  LEU A 145     -43.625  -5.057  11.135  1.00  0.79           H  
ATOM   2196  HG  LEU A 145     -42.339  -6.349   8.747  1.00  0.79           H  
ATOM   2197 1HD1 LEU A 145     -44.649  -6.733   7.981  1.00  0.79           H  
ATOM   2198 2HD1 LEU A 145     -44.316  -7.595   9.491  1.00  0.79           H  
ATOM   2199 3HD1 LEU A 145     -45.242  -6.083   9.516  1.00  0.79           H  
ATOM   2200 1HD2 LEU A 145     -43.463  -4.635   7.539  1.00  0.79           H  
ATOM   2201 2HD2 LEU A 145     -44.083  -4.009   9.066  1.00  0.79           H  
ATOM   2202 3HD2 LEU A 145     -42.336  -3.975   8.749  1.00  0.79           H  
ATOM   2203  N   GLU A 146     -41.097  -5.932  13.337  1.00  0.76           N  
ATOM   2204  CA  GLU A 146     -41.000  -5.853  14.793  1.00  0.76           C  
ATOM   2205  C   GLU A 146     -39.865  -4.925  15.190  1.00  0.76           C  
ATOM   2206  O   GLU A 146     -40.008  -4.121  16.108  1.00  0.76           O  
ATOM   2207  CB  GLU A 146     -40.807  -7.235  15.417  1.00  0.76           C  
ATOM   2208  CG  GLU A 146     -40.728  -7.245  16.943  1.00  0.76           C  
ATOM   2209  CD  GLU A 146     -41.996  -6.800  17.685  1.00  0.76           C  
ATOM   2210  OE1 GLU A 146     -43.077  -6.795  17.115  1.00  0.76           O  
ATOM   2211  OE2 GLU A 146     -41.860  -6.470  18.850  1.00  0.76           O  
ATOM   2212  H   GLU A 146     -40.951  -6.827  12.863  1.00  0.76           H  
ATOM   2213  HA  GLU A 146     -41.925  -5.431  15.177  1.00  0.76           H  
ATOM   2214 1HB  GLU A 146     -41.610  -7.900  15.099  1.00  0.76           H  
ATOM   2215 2HB  GLU A 146     -39.874  -7.655  15.051  1.00  0.76           H  
ATOM   2216 1HG  GLU A 146     -40.461  -8.249  17.272  1.00  0.76           H  
ATOM   2217 2HG  GLU A 146     -39.913  -6.584  17.217  1.00  0.76           H  
ATOM   2218  N   LEU A 147     -38.746  -5.000  14.475  1.00  0.75           N  
ATOM   2219  CA  LEU A 147     -37.638  -4.103  14.750  1.00  0.75           C  
ATOM   2220  C   LEU A 147     -38.103  -2.664  14.653  1.00  0.75           C  
ATOM   2221  O   LEU A 147     -37.872  -1.860  15.555  1.00  0.75           O  
ATOM   2222  CB  LEU A 147     -36.523  -4.304  13.736  1.00  0.75           C  
ATOM   2223  CG  LEU A 147     -35.389  -3.340  13.829  1.00  0.75           C  
ATOM   2224  CD1 LEU A 147     -34.624  -3.494  15.154  1.00  0.75           C  
ATOM   2225  CD2 LEU A 147     -34.551  -3.549  12.661  1.00  0.75           C  
ATOM   2226  H   LEU A 147     -38.657  -5.706  13.742  1.00  0.75           H  
ATOM   2227  HA  LEU A 147     -37.268  -4.294  15.755  1.00  0.75           H  
ATOM   2228 1HB  LEU A 147     -36.130  -5.314  13.843  1.00  0.75           H  
ATOM   2229 2HB  LEU A 147     -36.935  -4.212  12.744  1.00  0.75           H  
ATOM   2230  HG  LEU A 147     -35.782  -2.339  13.800  1.00  0.75           H  
ATOM   2231 1HD1 LEU A 147     -33.808  -2.766  15.190  1.00  0.75           H  
ATOM   2232 2HD1 LEU A 147     -35.303  -3.314  15.987  1.00  0.75           H  
ATOM   2233 3HD1 LEU A 147     -34.218  -4.494  15.229  1.00  0.75           H  
ATOM   2234 1HD2 LEU A 147     -33.765  -2.847  12.683  1.00  0.75           H  
ATOM   2235 2HD2 LEU A 147     -34.159  -4.553  12.675  1.00  0.75           H  
ATOM   2236 3HD2 LEU A 147     -35.144  -3.400  11.762  1.00  0.75           H  
ATOM   2237  N   MET A 148     -38.786  -2.340  13.557  1.00  0.75           N  
ATOM   2238  CA  MET A 148     -39.292  -0.990  13.401  1.00  0.75           C  
ATOM   2239  C   MET A 148     -40.278  -0.613  14.512  1.00  0.75           C  
ATOM   2240  O   MET A 148     -40.144   0.445  15.136  1.00  0.75           O  
ATOM   2241  CB  MET A 148     -39.918  -0.837  12.026  1.00  0.75           C  
ATOM   2242  CG  MET A 148     -38.908  -0.834  10.911  1.00  0.75           C  
ATOM   2243  SD  MET A 148     -39.675  -0.756   9.322  1.00  0.75           S  
ATOM   2244  CE  MET A 148     -40.390   0.889   9.473  1.00  0.75           C  
ATOM   2245  H   MET A 148     -38.944  -3.042  12.830  1.00  0.75           H  
ATOM   2246  HA  MET A 148     -38.451  -0.308  13.455  1.00  0.75           H  
ATOM   2247 1HB  MET A 148     -40.597  -1.672  11.849  1.00  0.75           H  
ATOM   2248 2HB  MET A 148     -40.511   0.070  11.981  1.00  0.75           H  
ATOM   2249 1HG  MET A 148     -38.235   0.014  11.018  1.00  0.75           H  
ATOM   2250 2HG  MET A 148     -38.321  -1.749  10.973  1.00  0.75           H  
ATOM   2251 1HE  MET A 148     -40.913   1.148   8.558  1.00  0.75           H  
ATOM   2252 2HE  MET A 148     -41.093   0.907  10.312  1.00  0.75           H  
ATOM   2253 3HE  MET A 148     -39.602   1.615   9.656  1.00  0.75           H  
ATOM   2254  N   ARG A 149     -41.193  -1.515  14.859  1.00  0.76           N  
ATOM   2255  CA  ARG A 149     -42.148  -1.203  15.917  1.00  0.76           C  
ATOM   2256  C   ARG A 149     -41.442  -0.910  17.248  1.00  0.76           C  
ATOM   2257  O   ARG A 149     -41.788   0.046  17.954  1.00  0.76           O  
ATOM   2258  CB  ARG A 149     -43.125  -2.365  16.111  1.00  0.76           C  
ATOM   2259  CG  ARG A 149     -44.208  -2.539  15.018  1.00  0.76           C  
ATOM   2260  CD  ARG A 149     -45.264  -3.539  15.445  1.00  0.76           C  
ATOM   2261  NE  ARG A 149     -44.774  -4.941  15.423  1.00  0.76           N  
ATOM   2262  CZ  ARG A 149     -44.895  -5.788  14.368  1.00  0.76           C  
ATOM   2263  NH1 ARG A 149     -45.522  -5.417  13.273  1.00  0.76           N  
ATOM   2264  NH2 ARG A 149     -44.383  -6.999  14.467  1.00  0.76           N  
ATOM   2265  H   ARG A 149     -41.266  -2.397  14.350  1.00  0.76           H  
ATOM   2266  HA  ARG A 149     -42.712  -0.319  15.617  1.00  0.76           H  
ATOM   2267 1HB  ARG A 149     -42.562  -3.295  16.159  1.00  0.76           H  
ATOM   2268 2HB  ARG A 149     -43.635  -2.252  17.064  1.00  0.76           H  
ATOM   2269 1HG  ARG A 149     -44.691  -1.580  14.830  1.00  0.76           H  
ATOM   2270 2HG  ARG A 149     -43.749  -2.895  14.101  1.00  0.76           H  
ATOM   2271 1HD  ARG A 149     -45.586  -3.311  16.459  1.00  0.76           H  
ATOM   2272 2HD  ARG A 149     -46.117  -3.469  14.772  1.00  0.76           H  
ATOM   2273  HE  ARG A 149     -44.267  -5.313  16.243  1.00  0.76           H  
ATOM   2274 1HH1 ARG A 149     -45.916  -4.491  13.207  1.00  0.76           H  
ATOM   2275 2HH1 ARG A 149     -45.625  -6.073  12.509  1.00  0.76           H  
ATOM   2276 1HH2 ARG A 149     -43.892  -7.249  15.338  1.00  0.76           H  
ATOM   2277 2HH2 ARG A 149     -44.455  -7.665  13.701  1.00  0.76           H  
ATOM   2278  N   ARG A 150     -40.385  -1.666  17.546  1.00  0.78           N  
ATOM   2279  CA  ARG A 150     -39.627  -1.523  18.785  1.00  0.78           C  
ATOM   2280  C   ARG A 150     -38.848  -0.218  18.903  1.00  0.78           C  
ATOM   2281  O   ARG A 150     -38.382   0.120  19.994  1.00  0.78           O  
ATOM   2282  CB  ARG A 150     -38.668  -2.686  18.992  1.00  0.78           C  
ATOM   2283  CG  ARG A 150     -39.341  -4.017  19.340  1.00  0.78           C  
ATOM   2284  CD  ARG A 150     -38.350  -5.099  19.559  1.00  0.78           C  
ATOM   2285  NE  ARG A 150     -38.992  -6.373  19.855  1.00  0.78           N  
ATOM   2286  CZ  ARG A 150     -38.336  -7.493  20.230  1.00  0.78           C  
ATOM   2287  NH1 ARG A 150     -37.025  -7.471  20.383  1.00  0.78           N  
ATOM   2288  NH2 ARG A 150     -38.999  -8.617  20.443  1.00  0.78           N  
ATOM   2289  H   ARG A 150     -40.131  -2.425  16.911  1.00  0.78           H  
ATOM   2290  HA  ARG A 150     -40.342  -1.554  19.605  1.00  0.78           H  
ATOM   2291 1HB  ARG A 150     -38.102  -2.842  18.071  1.00  0.78           H  
ATOM   2292 2HB  ARG A 150     -37.958  -2.444  19.779  1.00  0.78           H  
ATOM   2293 1HG  ARG A 150     -39.918  -3.899  20.255  1.00  0.78           H  
ATOM   2294 2HG  ARG A 150     -40.011  -4.320  18.542  1.00  0.78           H  
ATOM   2295 1HD  ARG A 150     -37.752  -5.223  18.656  1.00  0.78           H  
ATOM   2296 2HD  ARG A 150     -37.704  -4.841  20.394  1.00  0.78           H  
ATOM   2297  HE  ARG A 150     -40.015  -6.433  19.711  1.00  0.78           H  
ATOM   2298 1HH1 ARG A 150     -36.511  -6.619  20.216  1.00  0.78           H  
ATOM   2299 2HH1 ARG A 150     -36.533  -8.313  20.656  1.00  0.78           H  
ATOM   2300 1HH2 ARG A 150     -40.007  -8.652  20.335  1.00  0.78           H  
ATOM   2301 2HH2 ARG A 150     -38.497  -9.448  20.714  1.00  0.78           H  
ATOM   2302  N   VAL A 151     -38.680   0.509  17.799  1.00  0.82           N  
ATOM   2303  CA  VAL A 151     -37.952   1.761  17.850  1.00  0.82           C  
ATOM   2304  C   VAL A 151     -38.886   2.941  17.597  1.00  0.82           C  
ATOM   2305  O   VAL A 151     -38.428   4.074  17.429  1.00  0.82           O  
ATOM   2306  CB  VAL A 151     -36.803   1.804  16.835  1.00  0.82           C  
ATOM   2307  CG1 VAL A 151     -35.779   0.728  17.123  1.00  0.82           C  
ATOM   2308  CG2 VAL A 151     -37.338   1.649  15.493  1.00  0.82           C  
ATOM   2309  H   VAL A 151     -39.090   0.214  16.912  1.00  0.82           H  
ATOM   2310  HA  VAL A 151     -37.522   1.873  18.844  1.00  0.82           H  
ATOM   2311  HB  VAL A 151     -36.329   2.759  16.922  1.00  0.82           H  
ATOM   2312 1HG1 VAL A 151     -34.975   0.803  16.407  1.00  0.82           H  
ATOM   2313 2HG1 VAL A 151     -35.383   0.860  18.129  1.00  0.82           H  
ATOM   2314 3HG1 VAL A 151     -36.249  -0.254  17.040  1.00  0.82           H  
ATOM   2315 1HG2 VAL A 151     -36.556   1.729  14.764  1.00  0.82           H  
ATOM   2316 2HG2 VAL A 151     -37.796   0.687  15.433  1.00  0.82           H  
ATOM   2317 3HG2 VAL A 151     -38.064   2.409  15.328  1.00  0.82           H  
ATOM   2318  N   GLY A 152     -40.200   2.682  17.572  1.00  0.88           N  
ATOM   2319  CA  GLY A 152     -41.181   3.741  17.366  1.00  0.88           C  
ATOM   2320  C   GLY A 152     -41.526   4.063  15.908  1.00  0.88           C  
ATOM   2321  O   GLY A 152     -42.140   5.098  15.642  1.00  0.88           O  
ATOM   2322  H   GLY A 152     -40.544   1.730  17.716  1.00  0.88           H  
ATOM   2323 1HA  GLY A 152     -42.096   3.461  17.887  1.00  0.88           H  
ATOM   2324 2HA  GLY A 152     -40.822   4.647  17.851  1.00  0.88           H  
ATOM   2325  N   LEU A 153     -41.127   3.216  14.964  1.00  0.98           N  
ATOM   2326  CA  LEU A 153     -41.440   3.475  13.563  1.00  0.98           C  
ATOM   2327  C   LEU A 153     -42.632   2.641  13.127  1.00  0.98           C  
ATOM   2328  O   LEU A 153     -42.730   1.465  13.481  1.00  0.98           O  
ATOM   2329  CB  LEU A 153     -40.230   3.129  12.699  1.00  0.98           C  
ATOM   2330  CG  LEU A 153     -38.978   3.936  12.951  1.00  0.98           C  
ATOM   2331  CD1 LEU A 153     -37.849   3.356  12.168  1.00  0.98           C  
ATOM   2332  CD2 LEU A 153     -39.218   5.292  12.543  1.00  0.98           C  
ATOM   2333  H   LEU A 153     -40.634   2.359  15.208  1.00  0.98           H  
ATOM   2334  HA  LEU A 153     -41.685   4.530  13.438  1.00  0.98           H  
ATOM   2335 1HB  LEU A 153     -39.975   2.097  12.876  1.00  0.98           H  
ATOM   2336 2HB  LEU A 153     -40.507   3.249  11.652  1.00  0.98           H  
ATOM   2337  HG  LEU A 153     -38.731   3.929  13.997  1.00  0.98           H  
ATOM   2338 1HD1 LEU A 153     -36.944   3.939  12.346  1.00  0.98           H  
ATOM   2339 2HD1 LEU A 153     -37.705   2.339  12.502  1.00  0.98           H  
ATOM   2340 3HD1 LEU A 153     -38.087   3.366  11.105  1.00  0.98           H  
ATOM   2341 1HD2 LEU A 153     -38.338   5.882  12.705  1.00  0.98           H  
ATOM   2342 2HD2 LEU A 153     -39.469   5.293  11.487  1.00  0.98           H  
ATOM   2343 3HD2 LEU A 153     -40.046   5.705  13.123  1.00  0.98           H  
ATOM   2344  N   ARG A 154     -43.540   3.231  12.350  1.00  1.11           N  
ATOM   2345  CA  ARG A 154     -44.656   2.461  11.833  1.00  1.11           C  
ATOM   2346  C   ARG A 154     -44.414   2.063  10.373  1.00  1.11           C  
ATOM   2347  O   ARG A 154     -44.339   2.942   9.515  1.00  1.11           O  
ATOM   2348  CB  ARG A 154     -45.957   3.238  11.914  1.00  1.11           C  
ATOM   2349  CG  ARG A 154     -47.172   2.464  11.394  1.00  1.11           C  
ATOM   2350  CD  ARG A 154     -48.438   3.241  11.524  1.00  1.11           C  
ATOM   2351  NE  ARG A 154     -49.584   2.497  11.014  1.00  1.11           N  
ATOM   2352  CZ  ARG A 154     -50.852   2.958  10.980  1.00  1.11           C  
ATOM   2353  NH1 ARG A 154     -51.129   4.162  11.430  1.00  1.11           N  
ATOM   2354  NH2 ARG A 154     -51.818   2.199  10.491  1.00  1.11           N  
ATOM   2355  H   ARG A 154     -43.446   4.217  12.105  1.00  1.11           H  
ATOM   2356  HA  ARG A 154     -44.771   1.600  12.472  1.00  1.11           H  
ATOM   2357 1HB  ARG A 154     -46.150   3.521  12.947  1.00  1.11           H  
ATOM   2358 2HB  ARG A 154     -45.870   4.152  11.332  1.00  1.11           H  
ATOM   2359 1HG  ARG A 154     -47.020   2.220  10.338  1.00  1.11           H  
ATOM   2360 2HG  ARG A 154     -47.277   1.537  11.960  1.00  1.11           H  
ATOM   2361 1HD  ARG A 154     -48.620   3.470  12.575  1.00  1.11           H  
ATOM   2362 2HD  ARG A 154     -48.355   4.167  10.959  1.00  1.11           H  
ATOM   2363  HE  ARG A 154     -49.413   1.566  10.655  1.00  1.11           H  
ATOM   2364 1HH1 ARG A 154     -50.393   4.744  11.804  1.00  1.11           H  
ATOM   2365 2HH1 ARG A 154     -52.078   4.505  11.403  1.00  1.11           H  
ATOM   2366 1HH2 ARG A 154     -51.607   1.273  10.144  1.00  1.11           H  
ATOM   2367 2HH2 ARG A 154     -52.766   2.544  10.464  1.00  1.11           H  
ATOM   2368  N   PRO A 155     -44.247   0.776  10.053  1.00  1.25           N  
ATOM   2369  CA  PRO A 155     -44.025   0.282   8.712  1.00  1.25           C  
ATOM   2370  C   PRO A 155     -45.296   0.342   7.888  1.00  1.25           C  
ATOM   2371  O   PRO A 155     -46.398   0.253   8.439  1.00  1.25           O  
ATOM   2372  CB  PRO A 155     -43.579  -1.148   8.959  1.00  1.25           C  
ATOM   2373  CG  PRO A 155     -44.229  -1.540  10.270  1.00  1.25           C  
ATOM   2374  CD  PRO A 155     -44.267  -0.281  11.088  1.00  1.25           C  
ATOM   2375  HA  PRO A 155     -43.232   0.870   8.230  1.00  1.25           H  
ATOM   2376 1HB  PRO A 155     -43.910  -1.765   8.113  1.00  1.25           H  
ATOM   2377 2HB  PRO A 155     -42.498  -1.212   8.985  1.00  1.25           H  
ATOM   2378 1HG  PRO A 155     -45.227  -1.964  10.092  1.00  1.25           H  
ATOM   2379 2HG  PRO A 155     -43.630  -2.323  10.768  1.00  1.25           H  
ATOM   2380 1HD  PRO A 155     -45.213  -0.291  11.642  1.00  1.25           H  
ATOM   2381 2HD  PRO A 155     -43.380  -0.215  11.743  1.00  1.25           H  
ATOM   2382  N   THR A 156     -45.145   0.402   6.571  1.00  1.37           N  
ATOM   2383  CA  THR A 156     -46.287   0.313   5.670  1.00  1.37           C  
ATOM   2384  C   THR A 156     -45.995  -0.534   4.420  1.00  1.37           C  
ATOM   2385  O   THR A 156     -44.917  -1.107   4.273  1.00  1.37           O  
ATOM   2386  CB  THR A 156     -46.794   1.728   5.287  1.00  1.37           C  
ATOM   2387  OG1 THR A 156     -48.055   1.597   4.597  1.00  1.37           O  
ATOM   2388  CG2 THR A 156     -45.777   2.508   4.428  1.00  1.37           C  
ATOM   2389  H   THR A 156     -44.216   0.528   6.182  1.00  1.37           H  
ATOM   2390  HA  THR A 156     -47.097  -0.179   6.207  1.00  1.37           H  
ATOM   2391  HB  THR A 156     -46.965   2.296   6.204  1.00  1.37           H  
ATOM   2392  HG1 THR A 156     -48.757   1.465   5.248  1.00  1.37           H  
ATOM   2393 1HG2 THR A 156     -46.177   3.496   4.197  1.00  1.37           H  
ATOM   2394 2HG2 THR A 156     -44.843   2.616   4.981  1.00  1.37           H  
ATOM   2395 3HG2 THR A 156     -45.584   2.000   3.533  1.00  1.37           H  
ATOM   2396  N   LYS A 157     -46.968  -0.591   3.508  1.00  1.43           N  
ATOM   2397  CA  LYS A 157     -46.889  -1.406   2.282  1.00  1.43           C  
ATOM   2398  C   LYS A 157     -45.832  -0.899   1.299  1.00  1.43           C  
ATOM   2399  O   LYS A 157     -45.423  -1.614   0.378  1.00  1.43           O  
ATOM   2400  CB  LYS A 157     -48.260  -1.478   1.606  1.00  1.43           C  
ATOM   2401  CG  LYS A 157     -48.727  -0.184   0.980  1.00  1.43           C  
ATOM   2402  CD  LYS A 157     -50.133  -0.286   0.412  1.00  1.43           C  
ATOM   2403  CE  LYS A 157     -50.551   1.027  -0.251  1.00  1.43           C  
ATOM   2404  NZ  LYS A 157     -51.943   0.962  -0.786  1.00  1.43           N  
ATOM   2405  H   LYS A 157     -47.784  -0.025   3.698  1.00  1.43           H  
ATOM   2406  HA  LYS A 157     -46.606  -2.418   2.569  1.00  1.43           H  
ATOM   2407 1HB  LYS A 157     -48.236  -2.235   0.822  1.00  1.43           H  
ATOM   2408 2HB  LYS A 157     -49.009  -1.786   2.334  1.00  1.43           H  
ATOM   2409 1HG  LYS A 157     -48.666   0.636   1.699  1.00  1.43           H  
ATOM   2410 2HG  LYS A 157     -48.074   0.022   0.148  1.00  1.43           H  
ATOM   2411 1HD  LYS A 157     -50.174  -1.088  -0.325  1.00  1.43           H  
ATOM   2412 2HD  LYS A 157     -50.835  -0.517   1.215  1.00  1.43           H  
ATOM   2413 1HE  LYS A 157     -50.490   1.831   0.482  1.00  1.43           H  
ATOM   2414 2HE  LYS A 157     -49.864   1.246  -1.070  1.00  1.43           H  
ATOM   2415 1HZ  LYS A 157     -52.184   1.844  -1.215  1.00  1.43           H  
ATOM   2416 2HZ  LYS A 157     -52.006   0.226  -1.475  1.00  1.43           H  
ATOM   2417 3HZ  LYS A 157     -52.585   0.770  -0.031  1.00  1.43           H  
ATOM   2418  N   LEU A 158     -45.445   0.352   1.491  1.00  1.41           N  
ATOM   2419  CA  LEU A 158     -44.462   1.071   0.702  1.00  1.41           C  
ATOM   2420  C   LEU A 158     -43.096   1.138   1.395  1.00  1.41           C  
ATOM   2421  O   LEU A 158     -42.190   1.828   0.924  1.00  1.41           O  
ATOM   2422  CB  LEU A 158     -44.998   2.476   0.429  1.00  1.41           C  
ATOM   2423  CG  LEU A 158     -46.315   2.465  -0.333  1.00  1.41           C  
ATOM   2424  CD1 LEU A 158     -46.835   3.826  -0.501  1.00  1.41           C  
ATOM   2425  CD2 LEU A 158     -46.096   1.790  -1.656  1.00  1.41           C  
ATOM   2426  H   LEU A 158     -45.871   0.835   2.265  1.00  1.41           H  
ATOM   2427  HA  LEU A 158     -44.335   0.551  -0.246  1.00  1.41           H  
ATOM   2428 1HB  LEU A 158     -45.150   2.995   1.372  1.00  1.41           H  
ATOM   2429 2HB  LEU A 158     -44.266   3.029  -0.159  1.00  1.41           H  
ATOM   2430  HG  LEU A 158     -47.035   1.931   0.233  1.00  1.41           H  
ATOM   2431 1HD1 LEU A 158     -47.784   3.794  -1.032  1.00  1.41           H  
ATOM   2432 2HD1 LEU A 158     -46.987   4.248   0.481  1.00  1.41           H  
ATOM   2433 3HD1 LEU A 158     -46.123   4.421  -1.065  1.00  1.41           H  
ATOM   2434 1HD2 LEU A 158     -47.034   1.748  -2.209  1.00  1.41           H  
ATOM   2435 2HD2 LEU A 158     -45.359   2.348  -2.234  1.00  1.41           H  
ATOM   2436 3HD2 LEU A 158     -45.731   0.791  -1.480  1.00  1.41           H  
ATOM   2437  N   THR A 159     -42.940   0.437   2.523  1.00  1.31           N  
ATOM   2438  CA  THR A 159     -41.659   0.422   3.222  1.00  1.31           C  
ATOM   2439  C   THR A 159     -40.697  -0.545   2.547  1.00  1.31           C  
ATOM   2440  O   THR A 159     -41.086  -1.642   2.125  1.00  1.31           O  
ATOM   2441  CB  THR A 159     -41.808   0.087   4.722  1.00  1.31           C  
ATOM   2442  OG1 THR A 159     -42.573   1.109   5.376  1.00  1.31           O  
ATOM   2443  CG2 THR A 159     -40.460  -0.035   5.413  1.00  1.31           C  
ATOM   2444  H   THR A 159     -43.703  -0.118   2.908  1.00  1.31           H  
ATOM   2445  HA  THR A 159     -41.221   1.418   3.158  1.00  1.31           H  
ATOM   2446  HB  THR A 159     -42.345  -0.845   4.811  1.00  1.31           H  
ATOM   2447  HG1 THR A 159     -42.021   1.900   5.476  1.00  1.31           H  
ATOM   2448 1HG2 THR A 159     -40.610  -0.273   6.457  1.00  1.31           H  
ATOM   2449 2HG2 THR A 159     -39.869  -0.823   4.953  1.00  1.31           H  
ATOM   2450 3HG2 THR A 159     -39.938   0.900   5.330  1.00  1.31           H  
ATOM   2451  N   ASN A 160     -39.464  -0.083   2.383  1.00  1.18           N  
ATOM   2452  CA  ASN A 160     -38.389  -0.859   1.793  1.00  1.18           C  
ATOM   2453  C   ASN A 160     -37.568  -1.577   2.837  1.00  1.18           C  
ATOM   2454  O   ASN A 160     -37.451  -1.109   3.962  1.00  1.18           O  
ATOM   2455  CB  ASN A 160     -37.511   0.041   0.967  1.00  1.18           C  
ATOM   2456  CG  ASN A 160     -38.183   0.560  -0.284  1.00  1.18           C  
ATOM   2457  OD1 ASN A 160     -38.370  -0.186  -1.251  1.00  1.18           O  
ATOM   2458  ND2 ASN A 160     -38.552   1.816  -0.280  1.00  1.18           N  
ATOM   2459  H   ASN A 160     -39.257   0.848   2.720  1.00  1.18           H  
ATOM   2460  HA  ASN A 160     -38.819  -1.623   1.173  1.00  1.18           H  
ATOM   2461 1HB  ASN A 160     -37.205   0.884   1.579  1.00  1.18           H  
ATOM   2462 2HB  ASN A 160     -36.619  -0.508   0.682  1.00  1.18           H  
ATOM   2463 1HD2 ASN A 160     -39.004   2.209  -1.085  1.00  1.18           H  
ATOM   2464 2HD2 ASN A 160     -38.396   2.383   0.528  1.00  1.18           H  
ATOM   2465  N   ALA A 161     -36.919  -2.669   2.438  1.00  1.04           N  
ATOM   2466  CA  ALA A 161     -36.042  -3.441   3.312  1.00  1.04           C  
ATOM   2467  C   ALA A 161     -34.917  -2.597   3.876  1.00  1.04           C  
ATOM   2468  O   ALA A 161     -34.500  -2.811   5.013  1.00  1.04           O  
ATOM   2469  CB  ALA A 161     -35.462  -4.621   2.567  1.00  1.04           C  
ATOM   2470  H   ALA A 161     -37.054  -3.016   1.493  1.00  1.04           H  
ATOM   2471  HA  ALA A 161     -36.640  -3.805   4.145  1.00  1.04           H  
ATOM   2472 1HB  ALA A 161     -34.845  -5.209   3.233  1.00  1.04           H  
ATOM   2473 2HB  ALA A 161     -36.277  -5.222   2.205  1.00  1.04           H  
ATOM   2474 3HB  ALA A 161     -34.861  -4.273   1.725  1.00  1.04           H  
ATOM   2475  N   TRP A 162     -34.419  -1.628   3.111  1.00  0.93           N  
ATOM   2476  CA  TRP A 162     -33.347  -0.817   3.650  1.00  0.93           C  
ATOM   2477  C   TRP A 162     -33.787  -0.030   4.889  1.00  0.93           C  
ATOM   2478  O   TRP A 162     -32.947   0.323   5.707  1.00  0.93           O  
ATOM   2479  CB  TRP A 162     -32.688   0.112   2.598  1.00  0.93           C  
ATOM   2480  CG  TRP A 162     -33.588   1.027   1.841  1.00  0.93           C  
ATOM   2481  CD1 TRP A 162     -34.071   0.820   0.585  1.00  0.93           C  
ATOM   2482  CD2 TRP A 162     -34.185   2.251   2.298  1.00  0.93           C  
ATOM   2483  NE1 TRP A 162     -34.890   1.848   0.216  1.00  0.93           N  
ATOM   2484  CE2 TRP A 162     -34.994   2.721   1.259  1.00  0.93           C  
ATOM   2485  CE3 TRP A 162     -34.113   2.971   3.485  1.00  0.93           C  
ATOM   2486  CZ2 TRP A 162     -35.735   3.867   1.379  1.00  0.93           C  
ATOM   2487  CZ3 TRP A 162     -34.865   4.109   3.598  1.00  0.93           C  
ATOM   2488  CH2 TRP A 162     -35.661   4.537   2.580  1.00  0.93           C  
ATOM   2489  H   TRP A 162     -34.780  -1.466   2.184  1.00  0.93           H  
ATOM   2490  HA  TRP A 162     -32.557  -1.494   3.962  1.00  0.93           H  
ATOM   2491 1HB  TRP A 162     -31.928   0.721   3.091  1.00  0.93           H  
ATOM   2492 2HB  TRP A 162     -32.166  -0.512   1.866  1.00  0.93           H  
ATOM   2493  HD1 TRP A 162     -33.830  -0.025  -0.040  1.00  0.93           H  
ATOM   2494  HE1 TRP A 162     -35.356   1.937  -0.683  1.00  0.93           H  
ATOM   2495  HE3 TRP A 162     -33.491   2.629   4.313  1.00  0.93           H  
ATOM   2496  HZ2 TRP A 162     -36.374   4.234   0.574  1.00  0.93           H  
ATOM   2497  HZ3 TRP A 162     -34.820   4.662   4.518  1.00  0.93           H  
ATOM   2498  HH2 TRP A 162     -36.243   5.440   2.719  1.00  0.93           H  
ATOM   2499  N   VAL A 163     -35.089   0.194   5.089  1.00  0.84           N  
ATOM   2500  CA  VAL A 163     -35.511   0.930   6.266  1.00  0.84           C  
ATOM   2501  C   VAL A 163     -35.121   0.181   7.551  1.00  0.84           C  
ATOM   2502  O   VAL A 163     -34.318   0.720   8.314  1.00  0.84           O  
ATOM   2503  CB  VAL A 163     -37.017   1.285   6.226  1.00  0.84           C  
ATOM   2504  CG1 VAL A 163     -37.446   1.863   7.571  1.00  0.84           C  
ATOM   2505  CG2 VAL A 163     -37.274   2.291   5.136  1.00  0.84           C  
ATOM   2506  H   VAL A 163     -35.793  -0.154   4.443  1.00  0.84           H  
ATOM   2507  HA  VAL A 163     -34.975   1.877   6.270  1.00  0.84           H  
ATOM   2508  HB  VAL A 163     -37.597   0.424   6.014  1.00  0.84           H  
ATOM   2509 1HG1 VAL A 163     -38.502   2.114   7.527  1.00  0.84           H  
ATOM   2510 2HG1 VAL A 163     -37.279   1.134   8.359  1.00  0.84           H  
ATOM   2511 3HG1 VAL A 163     -36.880   2.747   7.781  1.00  0.84           H  
ATOM   2512 1HG2 VAL A 163     -38.328   2.545   5.107  1.00  0.84           H  
ATOM   2513 2HG2 VAL A 163     -36.708   3.179   5.348  1.00  0.84           H  
ATOM   2514 3HG2 VAL A 163     -36.971   1.869   4.175  1.00  0.84           H  
ATOM   2515  N   PRO A 164     -35.602  -1.058   7.837  1.00  0.78           N  
ATOM   2516  CA  PRO A 164     -35.206  -1.824   8.989  1.00  0.78           C  
ATOM   2517  C   PRO A 164     -33.711  -2.159   8.995  1.00  0.78           C  
ATOM   2518  O   PRO A 164     -33.143  -2.349  10.063  1.00  0.78           O  
ATOM   2519  CB  PRO A 164     -36.081  -3.072   8.882  1.00  0.78           C  
ATOM   2520  CG  PRO A 164     -36.442  -3.163   7.484  1.00  0.78           C  
ATOM   2521  CD  PRO A 164     -36.610  -1.745   7.037  1.00  0.78           C  
ATOM   2522  HA  PRO A 164     -35.486  -1.262   9.890  1.00  0.78           H  
ATOM   2523 1HB  PRO A 164     -35.557  -3.926   9.233  1.00  0.78           H  
ATOM   2524 2HB  PRO A 164     -36.963  -2.972   9.525  1.00  0.78           H  
ATOM   2525 1HG  PRO A 164     -35.665  -3.710   6.937  1.00  0.78           H  
ATOM   2526 2HG  PRO A 164     -37.327  -3.729   7.394  1.00  0.78           H  
ATOM   2527 1HD  PRO A 164     -36.435  -1.700   6.012  1.00  0.78           H  
ATOM   2528 2HD  PRO A 164     -37.611  -1.410   7.295  1.00  0.78           H  
ATOM   2529  N   PHE A 165     -33.024  -2.183   7.837  1.00  0.73           N  
ATOM   2530  CA  PHE A 165     -31.577  -2.433   7.932  1.00  0.73           C  
ATOM   2531  C   PHE A 165     -30.862  -1.204   8.512  1.00  0.73           C  
ATOM   2532  O   PHE A 165     -29.920  -1.325   9.311  1.00  0.73           O  
ATOM   2533  CB  PHE A 165     -30.946  -2.812   6.594  1.00  0.73           C  
ATOM   2534  CG  PHE A 165     -31.144  -4.258   6.157  1.00  0.73           C  
ATOM   2535  CD1 PHE A 165     -32.021  -4.620   5.163  1.00  0.73           C  
ATOM   2536  CD2 PHE A 165     -30.417  -5.242   6.757  1.00  0.73           C  
ATOM   2537  CE1 PHE A 165     -32.178  -5.937   4.789  1.00  0.73           C  
ATOM   2538  CE2 PHE A 165     -30.559  -6.564   6.390  1.00  0.73           C  
ATOM   2539  CZ  PHE A 165     -31.445  -6.912   5.404  1.00  0.73           C  
ATOM   2540  H   PHE A 165     -33.478  -2.076   6.925  1.00  0.73           H  
ATOM   2541  HA  PHE A 165     -31.420  -3.269   8.613  1.00  0.73           H  
ATOM   2542 1HB  PHE A 165     -31.356  -2.169   5.826  1.00  0.73           H  
ATOM   2543 2HB  PHE A 165     -29.879  -2.615   6.642  1.00  0.73           H  
ATOM   2544  HD1 PHE A 165     -32.572  -3.867   4.668  1.00  0.73           H  
ATOM   2545  HD2 PHE A 165     -29.713  -4.961   7.533  1.00  0.73           H  
ATOM   2546  HE1 PHE A 165     -32.877  -6.198   4.002  1.00  0.73           H  
ATOM   2547  HE2 PHE A 165     -29.966  -7.332   6.880  1.00  0.73           H  
ATOM   2548  HZ  PHE A 165     -31.559  -7.956   5.112  1.00  0.73           H  
ATOM   2549  N   VAL A 166     -31.336  -0.007   8.152  1.00  0.69           N  
ATOM   2550  CA  VAL A 166     -30.779   1.215   8.719  1.00  0.69           C  
ATOM   2551  C   VAL A 166     -31.080   1.247  10.216  1.00  0.69           C  
ATOM   2552  O   VAL A 166     -30.210   1.577  11.044  1.00  0.69           O  
ATOM   2553  CB  VAL A 166     -31.352   2.477   8.049  1.00  0.69           C  
ATOM   2554  CG1 VAL A 166     -30.911   3.667   8.822  1.00  0.69           C  
ATOM   2555  CG2 VAL A 166     -30.851   2.626   6.592  1.00  0.69           C  
ATOM   2556  H   VAL A 166     -32.091   0.063   7.465  1.00  0.69           H  
ATOM   2557  HA  VAL A 166     -29.701   1.205   8.578  1.00  0.69           H  
ATOM   2558  HB  VAL A 166     -32.440   2.422   8.064  1.00  0.69           H  
ATOM   2559 1HG1 VAL A 166     -31.320   4.555   8.372  1.00  0.69           H  
ATOM   2560 2HG1 VAL A 166     -31.273   3.568   9.844  1.00  0.69           H  
ATOM   2561 3HG1 VAL A 166     -29.823   3.728   8.820  1.00  0.69           H  
ATOM   2562 1HG2 VAL A 166     -31.276   3.528   6.153  1.00  0.69           H  
ATOM   2563 2HG2 VAL A 166     -29.778   2.698   6.586  1.00  0.69           H  
ATOM   2564 3HG2 VAL A 166     -31.143   1.777   6.007  1.00  0.69           H  
ATOM   2565  N   VAL A 167     -32.317   0.875  10.572  1.00  0.67           N  
ATOM   2566  CA  VAL A 167     -32.711   0.863  11.971  1.00  0.67           C  
ATOM   2567  C   VAL A 167     -31.872  -0.122  12.753  1.00  0.67           C  
ATOM   2568  O   VAL A 167     -31.331   0.212  13.806  1.00  0.67           O  
ATOM   2569  CB  VAL A 167     -34.176   0.434  12.144  1.00  0.67           C  
ATOM   2570  CG1 VAL A 167     -34.477   0.255  13.594  1.00  0.67           C  
ATOM   2571  CG2 VAL A 167     -35.075   1.424  11.537  1.00  0.67           C  
ATOM   2572  H   VAL A 167     -32.993   0.627   9.844  1.00  0.67           H  
ATOM   2573  HA  VAL A 167     -32.570   1.851  12.378  1.00  0.67           H  
ATOM   2574  HB  VAL A 167     -34.314  -0.522  11.668  1.00  0.67           H  
ATOM   2575 1HG1 VAL A 167     -35.506  -0.072  13.710  1.00  0.67           H  
ATOM   2576 2HG1 VAL A 167     -33.811  -0.492  14.023  1.00  0.67           H  
ATOM   2577 3HG1 VAL A 167     -34.335   1.194  14.104  1.00  0.67           H  
ATOM   2578 1HG2 VAL A 167     -36.089   1.078  11.652  1.00  0.67           H  
ATOM   2579 2HG2 VAL A 167     -34.944   2.385  12.029  1.00  0.67           H  
ATOM   2580 3HG2 VAL A 167     -34.846   1.520  10.493  1.00  0.67           H  
ATOM   2581  N   ALA A 168     -31.717  -1.324  12.212  1.00  0.65           N  
ATOM   2582  CA  ALA A 168     -30.978  -2.370  12.880  1.00  0.65           C  
ATOM   2583  C   ALA A 168     -29.569  -1.954  13.158  1.00  0.65           C  
ATOM   2584  O   ALA A 168     -29.094  -2.083  14.288  1.00  0.65           O  
ATOM   2585  CB  ALA A 168     -30.934  -3.594  12.006  1.00  0.65           C  
ATOM   2586  H   ALA A 168     -32.169  -1.541  11.332  1.00  0.65           H  
ATOM   2587  HA  ALA A 168     -31.473  -2.597  13.823  1.00  0.65           H  
ATOM   2588 1HB  ALA A 168     -30.376  -4.349  12.519  1.00  0.65           H  
ATOM   2589 2HB  ALA A 168     -31.922  -3.940  11.789  1.00  0.65           H  
ATOM   2590 3HB  ALA A 168     -30.435  -3.349  11.071  1.00  0.65           H  
ATOM   2591  N   SER A 169     -28.932  -1.353  12.160  1.00  0.64           N  
ATOM   2592  CA  SER A 169     -27.554  -0.937  12.270  1.00  0.64           C  
ATOM   2593  C   SER A 169     -27.397   0.105  13.367  1.00  0.64           C  
ATOM   2594  O   SER A 169     -26.488   0.039  14.206  1.00  0.64           O  
ATOM   2595  CB  SER A 169     -27.148  -0.385  10.927  1.00  0.64           C  
ATOM   2596  OG  SER A 169     -27.197  -1.401   9.952  1.00  0.64           O  
ATOM   2597  H   SER A 169     -29.399  -1.239  11.257  1.00  0.64           H  
ATOM   2598  HA  SER A 169     -26.947  -1.805  12.517  1.00  0.64           H  
ATOM   2599 1HB  SER A 169     -27.814   0.429  10.642  1.00  0.64           H  
ATOM   2600 2HB  SER A 169     -26.144   0.023  10.989  1.00  0.64           H  
ATOM   2601  HG  SER A 169     -28.126  -1.395   9.610  1.00  0.64           H  
ATOM   2602  N   THR A 170     -28.351   1.022  13.411  1.00  0.63           N  
ATOM   2603  CA  THR A 170     -28.383   2.080  14.393  1.00  0.63           C  
ATOM   2604  C   THR A 170     -28.569   1.535  15.816  1.00  0.63           C  
ATOM   2605  O   THR A 170     -27.963   2.059  16.762  1.00  0.63           O  
ATOM   2606  CB  THR A 170     -29.473   3.085  14.035  1.00  0.63           C  
ATOM   2607  OG1 THR A 170     -29.198   3.632  12.729  1.00  0.63           O  
ATOM   2608  CG2 THR A 170     -29.504   4.187  15.056  1.00  0.63           C  
ATOM   2609  H   THR A 170     -29.081   1.014  12.694  1.00  0.63           H  
ATOM   2610  HA  THR A 170     -27.428   2.601  14.364  1.00  0.63           H  
ATOM   2611  HB  THR A 170     -30.429   2.584  14.005  1.00  0.63           H  
ATOM   2612  HG1 THR A 170     -29.407   2.931  12.054  1.00  0.63           H  
ATOM   2613 1HG2 THR A 170     -30.275   4.903  14.788  1.00  0.63           H  
ATOM   2614 2HG2 THR A 170     -29.723   3.749  16.017  1.00  0.63           H  
ATOM   2615 3HG2 THR A 170     -28.540   4.686  15.094  1.00  0.63           H  
ATOM   2616  N   THR A 171     -29.435   0.511  15.980  1.00  0.63           N  
ATOM   2617  CA  THR A 171     -29.680  -0.077  17.302  1.00  0.63           C  
ATOM   2618  C   THR A 171     -28.530  -0.995  17.760  1.00  0.63           C  
ATOM   2619  O   THR A 171     -28.277  -1.138  18.960  1.00  0.63           O  
ATOM   2620  CB  THR A 171     -30.994  -0.895  17.316  1.00  0.63           C  
ATOM   2621  OG1 THR A 171     -30.912  -1.967  16.360  1.00  0.63           O  
ATOM   2622  CG2 THR A 171     -32.194  -0.018  17.003  1.00  0.63           C  
ATOM   2623  H   THR A 171     -29.934   0.152  15.163  1.00  0.63           H  
ATOM   2624  HA  THR A 171     -29.770   0.734  18.024  1.00  0.63           H  
ATOM   2625  HB  THR A 171     -31.129  -1.321  18.299  1.00  0.63           H  
ATOM   2626  HG1 THR A 171     -30.315  -1.719  15.622  1.00  0.63           H  
ATOM   2627 1HG2 THR A 171     -33.093  -0.631  17.030  1.00  0.63           H  
ATOM   2628 2HG2 THR A 171     -32.269   0.778  17.743  1.00  0.63           H  
ATOM   2629 3HG2 THR A 171     -32.091   0.418  16.032  1.00  0.63           H  
ATOM   2630  N   LEU A 172     -27.822  -1.604  16.815  1.00  0.63           N  
ATOM   2631  CA  LEU A 172     -26.679  -2.441  17.145  1.00  0.63           C  
ATOM   2632  C   LEU A 172     -25.499  -1.621  17.631  1.00  0.63           C  
ATOM   2633  O   LEU A 172     -24.800  -2.026  18.570  1.00  0.63           O  
ATOM   2634  CB  LEU A 172     -26.292  -3.260  15.932  1.00  0.63           C  
ATOM   2635  CG  LEU A 172     -27.216  -4.350  15.590  1.00  0.63           C  
ATOM   2636  CD1 LEU A 172     -26.840  -4.851  14.256  1.00  0.63           C  
ATOM   2637  CD2 LEU A 172     -27.050  -5.419  16.642  1.00  0.63           C  
ATOM   2638  H   LEU A 172     -28.094  -1.499  15.840  1.00  0.63           H  
ATOM   2639  HA  LEU A 172     -26.976  -3.123  17.937  1.00  0.63           H  
ATOM   2640 1HB  LEU A 172     -26.277  -2.591  15.079  1.00  0.63           H  
ATOM   2641 2HB  LEU A 172     -25.299  -3.670  16.066  1.00  0.63           H  
ATOM   2642  HG  LEU A 172     -28.247  -4.004  15.576  1.00  0.63           H  
ATOM   2643 1HD1 LEU A 172     -27.443  -5.681  13.957  1.00  0.63           H  
ATOM   2644 2HD1 LEU A 172     -26.937  -4.048  13.524  1.00  0.63           H  
ATOM   2645 3HD1 LEU A 172     -25.838  -5.151  14.339  1.00  0.63           H  
ATOM   2646 1HD2 LEU A 172     -27.695  -6.258  16.439  1.00  0.63           H  
ATOM   2647 2HD2 LEU A 172     -26.017  -5.748  16.641  1.00  0.63           H  
ATOM   2648 3HD2 LEU A 172     -27.291  -5.007  17.609  1.00  0.63           H  
ATOM   2649  N   ALA A 173     -25.286  -0.474  16.998  1.00  0.64           N  
ATOM   2650  CA  ALA A 173     -24.198   0.399  17.381  1.00  0.64           C  
ATOM   2651  C   ALA A 173     -24.374   0.919  18.801  1.00  0.64           C  
ATOM   2652  O   ALA A 173     -25.463   1.326  19.206  1.00  0.64           O  
ATOM   2653  CB  ALA A 173     -24.112   1.578  16.424  1.00  0.64           C  
ATOM   2654  H   ALA A 173     -25.878  -0.210  16.207  1.00  0.64           H  
ATOM   2655  HA  ALA A 173     -23.269  -0.168  17.340  1.00  0.64           H  
ATOM   2656 1HB  ALA A 173     -23.277   2.224  16.707  1.00  0.64           H  
ATOM   2657 2HB  ALA A 173     -23.957   1.203  15.415  1.00  0.64           H  
ATOM   2658 3HB  ALA A 173     -25.044   2.146  16.462  1.00  0.64           H  
ATOM   2659  N   ARG A 174     -23.261   1.000  19.497  1.00  0.65           N  
ATOM   2660  CA  ARG A 174     -23.107   1.588  20.812  1.00  0.65           C  
ATOM   2661  C   ARG A 174     -23.541   3.037  20.782  1.00  0.65           C  
ATOM   2662  O   ARG A 174     -23.337   3.738  19.790  1.00  0.65           O  
ATOM   2663  CB  ARG A 174     -21.664   1.410  21.295  1.00  0.65           C  
ATOM   2664  CG  ARG A 174     -21.324   1.959  22.656  1.00  0.65           C  
ATOM   2665  CD  ARG A 174     -19.960   1.517  23.131  1.00  0.65           C  
ATOM   2666  NE  ARG A 174     -18.880   1.858  22.192  1.00  0.65           N  
ATOM   2667  CZ  ARG A 174     -18.297   3.053  22.050  1.00  0.65           C  
ATOM   2668  NH1 ARG A 174     -18.685   4.107  22.743  1.00  0.65           N  
ATOM   2669  NH2 ARG A 174     -17.320   3.131  21.188  1.00  0.65           N  
ATOM   2670  H   ARG A 174     -22.431   0.581  19.103  1.00  0.65           H  
ATOM   2671  HA  ARG A 174     -23.759   1.067  21.504  1.00  0.65           H  
ATOM   2672 1HB  ARG A 174     -21.452   0.341  21.353  1.00  0.65           H  
ATOM   2673 2HB  ARG A 174     -20.972   1.839  20.567  1.00  0.65           H  
ATOM   2674 1HG  ARG A 174     -21.332   3.039  22.628  1.00  0.65           H  
ATOM   2675 2HG  ARG A 174     -22.064   1.604  23.375  1.00  0.65           H  
ATOM   2676 1HD  ARG A 174     -19.741   1.991  24.085  1.00  0.65           H  
ATOM   2677 2HD  ARG A 174     -19.963   0.434  23.258  1.00  0.65           H  
ATOM   2678  HE  ARG A 174     -18.461   1.099  21.618  1.00  0.65           H  
ATOM   2679 1HH1 ARG A 174     -19.436   4.024  23.411  1.00  0.65           H  
ATOM   2680 2HH1 ARG A 174     -18.220   4.996  22.604  1.00  0.65           H  
ATOM   2681 1HH2 ARG A 174     -17.047   2.259  20.701  1.00  0.65           H  
ATOM   2682 2HH2 ARG A 174     -16.835   4.003  21.025  1.00  0.65           H  
ATOM   2683  N   ASP A 175     -24.132   3.498  21.880  1.00  0.65           N  
ATOM   2684  CA  ASP A 175     -24.654   4.859  21.996  1.00  0.65           C  
ATOM   2685  C   ASP A 175     -23.639   5.976  21.729  1.00  0.65           C  
ATOM   2686  O   ASP A 175     -24.032   7.121  21.589  1.00  0.65           O  
ATOM   2687  CB  ASP A 175     -25.273   5.080  23.371  1.00  0.65           C  
ATOM   2688  CG  ASP A 175     -26.613   4.310  23.564  1.00  0.65           C  
ATOM   2689  OD1 ASP A 175     -27.167   3.793  22.593  1.00  0.65           O  
ATOM   2690  OD2 ASP A 175     -27.070   4.257  24.676  1.00  0.65           O  
ATOM   2691  H   ASP A 175     -24.256   2.868  22.660  1.00  0.65           H  
ATOM   2692  HA  ASP A 175     -25.453   4.957  21.267  1.00  0.65           H  
ATOM   2693 1HB  ASP A 175     -24.571   4.762  24.143  1.00  0.65           H  
ATOM   2694 2HB  ASP A 175     -25.456   6.145  23.515  1.00  0.65           H  
ATOM   2695  N   GLY A 176     -22.349   5.666  21.774  1.00  0.66           N  
ATOM   2696  CA  GLY A 176     -21.298   6.634  21.483  1.00  0.66           C  
ATOM   2697  C   GLY A 176     -20.480   6.211  20.248  1.00  0.66           C  
ATOM   2698  O   GLY A 176     -19.365   6.702  20.048  1.00  0.66           O  
ATOM   2699  H   GLY A 176     -22.095   4.711  21.939  1.00  0.66           H  
ATOM   2700 1HA  GLY A 176     -21.745   7.613  21.304  1.00  0.66           H  
ATOM   2701 2HA  GLY A 176     -20.643   6.731  22.347  1.00  0.66           H  
ATOM   2702  N   GLY A 177     -20.996   5.250  19.468  1.00  0.66           N  
ATOM   2703  CA  GLY A 177     -20.294   4.698  18.303  1.00  0.66           C  
ATOM   2704  C   GLY A 177     -20.686   5.295  16.944  1.00  0.66           C  
ATOM   2705  O   GLY A 177     -21.259   6.387  16.866  1.00  0.66           O  
ATOM   2706  H   GLY A 177     -21.920   4.882  19.670  1.00  0.66           H  
ATOM   2707 1HA  GLY A 177     -19.224   4.819  18.453  1.00  0.66           H  
ATOM   2708 2HA  GLY A 177     -20.476   3.624  18.279  1.00  0.66           H  
ATOM   2709  N   ARG A 178     -20.323   4.571  15.864  1.00  0.66           N  
ATOM   2710  CA  ARG A 178     -20.579   5.032  14.483  1.00  0.66           C  
ATOM   2711  C   ARG A 178     -21.166   4.004  13.529  1.00  0.66           C  
ATOM   2712  O   ARG A 178     -20.946   2.799  13.657  1.00  0.66           O  
ATOM   2713  CB  ARG A 178     -19.325   5.570  13.810  1.00  0.66           C  
ATOM   2714  CG  ARG A 178     -18.788   6.863  14.362  1.00  0.66           C  
ATOM   2715  CD  ARG A 178     -17.546   7.269  13.676  1.00  0.66           C  
ATOM   2716  NE  ARG A 178     -17.080   8.568  14.083  1.00  0.66           N  
ATOM   2717  CZ  ARG A 178     -16.053   9.200  13.502  1.00  0.66           C  
ATOM   2718  NH1 ARG A 178     -15.416   8.606  12.534  1.00  0.66           N  
ATOM   2719  NH2 ARG A 178     -15.682  10.405  13.903  1.00  0.66           N  
ATOM   2720  H   ARG A 178     -19.863   3.673  16.038  1.00  0.66           H  
ATOM   2721  HA  ARG A 178     -21.291   5.854  14.548  1.00  0.66           H  
ATOM   2722 1HB  ARG A 178     -18.545   4.822  13.826  1.00  0.66           H  
ATOM   2723 2HB  ARG A 178     -19.551   5.757  12.762  1.00  0.66           H  
ATOM   2724 1HG  ARG A 178     -19.530   7.607  14.162  1.00  0.66           H  
ATOM   2725 2HG  ARG A 178     -18.612   6.800  15.432  1.00  0.66           H  
ATOM   2726 1HD  ARG A 178     -16.759   6.548  13.903  1.00  0.66           H  
ATOM   2727 2HD  ARG A 178     -17.702   7.285  12.619  1.00  0.66           H  
ATOM   2728  HE  ARG A 178     -17.565   9.033  14.834  1.00  0.66           H  
ATOM   2729 1HH1 ARG A 178     -15.678   7.650  12.243  1.00  0.66           H  
ATOM   2730 2HH1 ARG A 178     -14.607   9.031  12.090  1.00  0.66           H  
ATOM   2731 1HH2 ARG A 178     -16.174  10.867  14.654  1.00  0.66           H  
ATOM   2732 2HH2 ARG A 178     -14.903  10.862  13.450  1.00  0.66           H  
ATOM   2733  N   VAL A 179     -21.887   4.522  12.550  1.00  0.67           N  
ATOM   2734  CA  VAL A 179     -22.491   3.722  11.495  1.00  0.67           C  
ATOM   2735  C   VAL A 179     -22.150   4.269  10.101  1.00  0.67           C  
ATOM   2736  O   VAL A 179     -22.138   5.485   9.898  1.00  0.67           O  
ATOM   2737  CB  VAL A 179     -24.032   3.644  11.682  1.00  0.67           C  
ATOM   2738  CG1 VAL A 179     -24.666   2.845  10.548  1.00  0.67           C  
ATOM   2739  CG2 VAL A 179     -24.360   2.976  13.041  1.00  0.67           C  
ATOM   2740  H   VAL A 179     -22.010   5.535  12.546  1.00  0.67           H  
ATOM   2741  HA  VAL A 179     -22.097   2.719  11.581  1.00  0.67           H  
ATOM   2742  HB  VAL A 179     -24.447   4.640  11.646  1.00  0.67           H  
ATOM   2743 1HG1 VAL A 179     -25.746   2.806  10.689  1.00  0.67           H  
ATOM   2744 2HG1 VAL A 179     -24.445   3.337   9.614  1.00  0.67           H  
ATOM   2745 3HG1 VAL A 179     -24.261   1.830  10.537  1.00  0.67           H  
ATOM   2746 1HG2 VAL A 179     -25.431   2.914  13.170  1.00  0.67           H  
ATOM   2747 2HG2 VAL A 179     -23.943   1.980  13.061  1.00  0.67           H  
ATOM   2748 3HG2 VAL A 179     -23.940   3.557  13.856  1.00  0.67           H  
ATOM   2749  N   GLY A 180     -21.823   3.385   9.145  1.00  0.70           N  
ATOM   2750  CA  GLY A 180     -21.626   3.852   7.764  1.00  0.70           C  
ATOM   2751  C   GLY A 180     -22.233   2.872   6.748  1.00  0.70           C  
ATOM   2752  O   GLY A 180     -21.756   1.743   6.580  1.00  0.70           O  
ATOM   2753  H   GLY A 180     -21.771   2.395   9.387  1.00  0.70           H  
ATOM   2754 1HA  GLY A 180     -22.083   4.825   7.637  1.00  0.70           H  
ATOM   2755 2HA  GLY A 180     -20.561   3.974   7.575  1.00  0.70           H  
ATOM   2756  N   LEU A 181     -23.241   3.359   6.016  1.00  0.75           N  
ATOM   2757  CA  LEU A 181     -23.983   2.516   5.085  1.00  0.75           C  
ATOM   2758  C   LEU A 181     -24.013   3.017   3.637  1.00  0.75           C  
ATOM   2759  O   LEU A 181     -24.080   4.223   3.379  1.00  0.75           O  
ATOM   2760  CB  LEU A 181     -25.434   2.385   5.575  1.00  0.75           C  
ATOM   2761  CG  LEU A 181     -25.651   1.848   6.994  1.00  0.75           C  
ATOM   2762  CD1 LEU A 181     -27.121   1.966   7.344  1.00  0.75           C  
ATOM   2763  CD2 LEU A 181     -25.187   0.412   7.091  1.00  0.75           C  
ATOM   2764  H   LEU A 181     -23.540   4.321   6.181  1.00  0.75           H  
ATOM   2765  HA  LEU A 181     -23.522   1.538   5.094  1.00  0.75           H  
ATOM   2766 1HB  LEU A 181     -25.924   3.354   5.494  1.00  0.75           H  
ATOM   2767 2HB  LEU A 181     -25.930   1.685   4.913  1.00  0.75           H  
ATOM   2768  HG  LEU A 181     -25.093   2.445   7.683  1.00  0.75           H  
ATOM   2769 1HD1 LEU A 181     -27.280   1.605   8.359  1.00  0.75           H  
ATOM   2770 2HD1 LEU A 181     -27.427   3.012   7.277  1.00  0.75           H  
ATOM   2771 3HD1 LEU A 181     -27.707   1.368   6.648  1.00  0.75           H  
ATOM   2772 1HD2 LEU A 181     -25.339   0.041   8.108  1.00  0.75           H  
ATOM   2773 2HD2 LEU A 181     -25.748  -0.208   6.391  1.00  0.75           H  
ATOM   2774 3HD2 LEU A 181     -24.140   0.372   6.847  1.00  0.75           H  
ATOM   2775  N   VAL A 182     -24.091   2.084   2.692  1.00  0.83           N  
ATOM   2776  CA  VAL A 182     -24.280   2.447   1.289  1.00  0.83           C  
ATOM   2777  C   VAL A 182     -25.760   2.252   0.971  1.00  0.83           C  
ATOM   2778  O   VAL A 182     -26.229   1.122   0.830  1.00  0.83           O  
ATOM   2779  CB  VAL A 182     -23.502   1.512   0.370  1.00  0.83           C  
ATOM   2780  CG1 VAL A 182     -23.650   1.931  -1.028  1.00  0.83           C  
ATOM   2781  CG2 VAL A 182     -22.098   1.412   0.762  1.00  0.83           C  
ATOM   2782  H   VAL A 182     -23.998   1.108   2.963  1.00  0.83           H  
ATOM   2783  HA  VAL A 182     -24.001   3.485   1.127  1.00  0.83           H  
ATOM   2784  HB  VAL A 182     -23.946   0.540   0.451  1.00  0.83           H  
ATOM   2785 1HG1 VAL A 182     -23.132   1.232  -1.682  1.00  0.83           H  
ATOM   2786 2HG1 VAL A 182     -24.701   1.963  -1.292  1.00  0.83           H  
ATOM   2787 3HG1 VAL A 182     -23.211   2.915  -1.124  1.00  0.83           H  
ATOM   2788 1HG2 VAL A 182     -21.590   0.706   0.110  1.00  0.83           H  
ATOM   2789 2HG2 VAL A 182     -21.643   2.370   0.675  1.00  0.83           H  
ATOM   2790 3HG2 VAL A 182     -22.047   1.055   1.793  1.00  0.83           H  
ATOM   2791  N   VAL A 183     -26.493   3.346   0.891  1.00  0.92           N  
ATOM   2792  CA  VAL A 183     -27.948   3.344   0.768  1.00  0.92           C  
ATOM   2793  C   VAL A 183     -28.370   4.275  -0.376  1.00  0.92           C  
ATOM   2794  O   VAL A 183     -27.580   5.129  -0.762  1.00  0.92           O  
ATOM   2795  CB  VAL A 183     -28.529   3.705   2.158  1.00  0.92           C  
ATOM   2796  CG1 VAL A 183     -28.230   2.614   3.173  1.00  0.92           C  
ATOM   2797  CG2 VAL A 183     -27.822   4.954   2.644  1.00  0.92           C  
ATOM   2798  H   VAL A 183     -26.029   4.257   0.955  1.00  0.92           H  
ATOM   2799  HA  VAL A 183     -28.266   2.332   0.532  1.00  0.92           H  
ATOM   2800  HB  VAL A 183     -29.572   3.839   2.109  1.00  0.92           H  
ATOM   2801 1HG1 VAL A 183     -28.625   2.904   4.147  1.00  0.92           H  
ATOM   2802 2HG1 VAL A 183     -28.701   1.685   2.851  1.00  0.92           H  
ATOM   2803 3HG1 VAL A 183     -27.177   2.474   3.248  1.00  0.92           H  
ATOM   2804 1HG2 VAL A 183     -28.199   5.225   3.627  1.00  0.92           H  
ATOM   2805 2HG2 VAL A 183     -26.746   4.775   2.706  1.00  0.92           H  
ATOM   2806 3HG2 VAL A 183     -28.003   5.750   1.943  1.00  0.92           H  
ATOM   2807  N   PRO A 184     -29.547   4.104  -1.001  1.00  1.02           N  
ATOM   2808  CA  PRO A 184     -29.980   4.918  -2.118  1.00  1.02           C  
ATOM   2809  C   PRO A 184     -30.300   6.333  -1.671  1.00  1.02           C  
ATOM   2810  O   PRO A 184     -30.869   6.534  -0.603  1.00  1.02           O  
ATOM   2811  CB  PRO A 184     -31.236   4.167  -2.596  1.00  1.02           C  
ATOM   2812  CG  PRO A 184     -31.770   3.465  -1.356  1.00  1.02           C  
ATOM   2813  CD  PRO A 184     -30.550   3.113  -0.537  1.00  1.02           C  
ATOM   2814  HA  PRO A 184     -29.201   4.920  -2.895  1.00  1.02           H  
ATOM   2815 1HB  PRO A 184     -31.954   4.874  -3.033  1.00  1.02           H  
ATOM   2816 2HB  PRO A 184     -30.963   3.461  -3.396  1.00  1.02           H  
ATOM   2817 1HG  PRO A 184     -32.469   4.122  -0.810  1.00  1.02           H  
ATOM   2818 2HG  PRO A 184     -32.347   2.574  -1.648  1.00  1.02           H  
ATOM   2819 1HD  PRO A 184     -30.817   3.240   0.500  1.00  1.02           H  
ATOM   2820 2HD  PRO A 184     -30.244   2.122  -0.753  1.00  1.02           H  
ATOM   2821  N   ALA A 185     -30.085   7.313  -2.552  1.00  1.12           N  
ATOM   2822  CA  ALA A 185     -30.460   8.711  -2.278  1.00  1.12           C  
ATOM   2823  C   ALA A 185     -31.961   8.834  -2.064  1.00  1.12           C  
ATOM   2824  O   ALA A 185     -32.453   9.755  -1.403  1.00  1.12           O  
ATOM   2825  CB  ALA A 185     -30.030   9.612  -3.413  1.00  1.12           C  
ATOM   2826  H   ALA A 185     -29.606   7.107  -3.431  1.00  1.12           H  
ATOM   2827  HA  ALA A 185     -29.963   9.028  -1.365  1.00  1.12           H  
ATOM   2828 1HB  ALA A 185     -30.295  10.639  -3.185  1.00  1.12           H  
ATOM   2829 2HB  ALA A 185     -28.947   9.535  -3.550  1.00  1.12           H  
ATOM   2830 3HB  ALA A 185     -30.530   9.303  -4.333  1.00  1.12           H  
ATOM   2831  N   GLU A 186     -32.691   7.870  -2.596  1.00  1.21           N  
ATOM   2832  CA  GLU A 186     -34.125   7.839  -2.480  1.00  1.21           C  
ATOM   2833  C   GLU A 186     -34.536   7.907  -1.009  1.00  1.21           C  
ATOM   2834  O   GLU A 186     -35.576   8.468  -0.712  1.00  1.21           O  
ATOM   2835  CB  GLU A 186     -34.709   6.586  -3.156  1.00  1.21           C  
ATOM   2836  CG  GLU A 186     -36.222   6.597  -3.240  1.00  1.21           C  
ATOM   2837  CD  GLU A 186     -36.872   5.457  -4.019  1.00  1.21           C  
ATOM   2838  OE1 GLU A 186     -36.169   4.569  -4.430  1.00  1.21           O  
ATOM   2839  OE2 GLU A 186     -38.091   5.500  -4.235  1.00  1.21           O  
ATOM   2840  H   GLU A 186     -32.220   7.142  -3.110  1.00  1.21           H  
ATOM   2841  HA  GLU A 186     -34.530   8.711  -2.992  1.00  1.21           H  
ATOM   2842 1HB  GLU A 186     -34.310   6.497  -4.168  1.00  1.21           H  
ATOM   2843 2HB  GLU A 186     -34.405   5.698  -2.599  1.00  1.21           H  
ATOM   2844 1HG  GLU A 186     -36.577   6.550  -2.216  1.00  1.21           H  
ATOM   2845 2HG  GLU A 186     -36.530   7.545  -3.679  1.00  1.21           H  
ATOM   2846  N   LEU A 187     -33.743   7.357  -0.080  1.00  1.32           N  
ATOM   2847  CA  LEU A 187     -34.125   7.360   1.334  1.00  1.32           C  
ATOM   2848  C   LEU A 187     -34.264   8.767   1.919  1.00  1.32           C  
ATOM   2849  O   LEU A 187     -34.896   8.946   2.965  1.00  1.32           O  
ATOM   2850  CB  LEU A 187     -33.107   6.604   2.189  1.00  1.32           C  
ATOM   2851  CG  LEU A 187     -31.796   7.273   2.426  1.00  1.32           C  
ATOM   2852  CD1 LEU A 187     -31.875   8.126   3.692  1.00  1.32           C  
ATOM   2853  CD2 LEU A 187     -30.792   6.291   2.578  1.00  1.32           C  
ATOM   2854  H   LEU A 187     -32.848   6.947  -0.350  1.00  1.32           H  
ATOM   2855  HA  LEU A 187     -35.095   6.886   1.407  1.00  1.32           H  
ATOM   2856 1HB  LEU A 187     -33.534   6.451   3.164  1.00  1.32           H  
ATOM   2857 2HB  LEU A 187     -32.906   5.634   1.727  1.00  1.32           H  
ATOM   2858  HG  LEU A 187     -31.552   7.905   1.580  1.00  1.32           H  
ATOM   2859 1HD1 LEU A 187     -30.912   8.607   3.857  1.00  1.32           H  
ATOM   2860 2HD1 LEU A 187     -32.641   8.876   3.591  1.00  1.32           H  
ATOM   2861 3HD1 LEU A 187     -32.113   7.490   4.543  1.00  1.32           H  
ATOM   2862 1HD2 LEU A 187     -29.857   6.811   2.742  1.00  1.32           H  
ATOM   2863 2HD2 LEU A 187     -31.024   5.653   3.427  1.00  1.32           H  
ATOM   2864 3HD2 LEU A 187     -30.742   5.699   1.675  1.00  1.32           H  
ATOM   2865  N   LEU A 188     -33.613   9.744   1.280  1.00  1.42           N  
ATOM   2866  CA  LEU A 188     -33.608  11.136   1.689  1.00  1.42           C  
ATOM   2867  C   LEU A 188     -34.755  11.857   1.023  1.00  1.42           C  
ATOM   2868  O   LEU A 188     -35.329  12.819   1.541  1.00  1.42           O  
ATOM   2869  CB  LEU A 188     -32.302  11.780   1.219  1.00  1.42           C  
ATOM   2870  CG  LEU A 188     -31.043  11.227   1.796  1.00  1.42           C  
ATOM   2871  CD1 LEU A 188     -29.857  11.847   1.099  1.00  1.42           C  
ATOM   2872  CD2 LEU A 188     -31.025  11.545   3.251  1.00  1.42           C  
ATOM   2873  H   LEU A 188     -33.114   9.514   0.424  1.00  1.42           H  
ATOM   2874  HA  LEU A 188     -33.705  11.201   2.766  1.00  1.42           H  
ATOM   2875 1HB  LEU A 188     -32.234  11.662   0.147  1.00  1.42           H  
ATOM   2876 2HB  LEU A 188     -32.333  12.843   1.432  1.00  1.42           H  
ATOM   2877  HG  LEU A 188     -31.004  10.159   1.646  1.00  1.42           H  
ATOM   2878 1HD1 LEU A 188     -28.954  11.453   1.528  1.00  1.42           H  
ATOM   2879 2HD1 LEU A 188     -29.896  11.603   0.034  1.00  1.42           H  
ATOM   2880 3HD1 LEU A 188     -29.881  12.924   1.226  1.00  1.42           H  
ATOM   2881 1HD2 LEU A 188     -30.123  11.158   3.703  1.00  1.42           H  
ATOM   2882 2HD2 LEU A 188     -31.054  12.619   3.351  1.00  1.42           H  
ATOM   2883 3HD2 LEU A 188     -31.890  11.109   3.740  1.00  1.42           H  
ATOM   2884  N   GLN A 189     -35.043  11.400  -0.181  1.00  1.52           N  
ATOM   2885  CA  GLN A 189     -35.977  12.044  -1.076  1.00  1.52           C  
ATOM   2886  C   GLN A 189     -37.411  11.527  -1.083  1.00  1.52           C  
ATOM   2887  O   GLN A 189     -38.189  11.966  -1.925  1.00  1.52           O  
ATOM   2888  CB  GLN A 189     -35.388  11.966  -2.469  1.00  1.52           C  
ATOM   2889  CG  GLN A 189     -34.074  12.718  -2.577  1.00  1.52           C  
ATOM   2890  CD  GLN A 189     -33.445  12.595  -3.901  1.00  1.52           C  
ATOM   2891  OE1 GLN A 189     -34.121  12.306  -4.887  1.00  1.52           O  
ATOM   2892  NE2 GLN A 189     -32.128  12.817  -3.965  1.00  1.52           N  
ATOM   2893  H   GLN A 189     -34.523  10.591  -0.525  1.00  1.52           H  
ATOM   2894  HA  GLN A 189     -36.020  13.094  -0.797  1.00  1.52           H  
ATOM   2895 1HB  GLN A 189     -35.211  10.926  -2.728  1.00  1.52           H  
ATOM   2896 2HB  GLN A 189     -36.082  12.376  -3.184  1.00  1.52           H  
ATOM   2897 1HG  GLN A 189     -34.249  13.769  -2.380  1.00  1.52           H  
ATOM   2898 2HG  GLN A 189     -33.381  12.310  -1.844  1.00  1.52           H  
ATOM   2899 1HE2 GLN A 189     -31.648  12.745  -4.843  1.00  1.52           H  
ATOM   2900 2HE2 GLN A 189     -31.618  13.051  -3.136  1.00  1.52           H  
ATOM   2901  N   VAL A 190     -37.776  10.624  -0.176  1.00  1.59           N  
ATOM   2902  CA  VAL A 190     -39.147  10.105  -0.187  1.00  1.59           C  
ATOM   2903  C   VAL A 190     -39.890  10.252   1.126  1.00  1.59           C  
ATOM   2904  O   VAL A 190     -39.296  10.440   2.195  1.00  1.59           O  
ATOM   2905  CB  VAL A 190     -39.174   8.635  -0.567  1.00  1.59           C  
ATOM   2906  CG1 VAL A 190     -38.582   8.516  -1.884  1.00  1.59           C  
ATOM   2907  CG2 VAL A 190     -38.487   7.787   0.486  1.00  1.59           C  
ATOM   2908  H   VAL A 190     -37.092  10.278   0.483  1.00  1.59           H  
ATOM   2909  HA  VAL A 190     -39.699  10.624  -0.959  1.00  1.59           H  
ATOM   2910  HB  VAL A 190     -40.207   8.310  -0.656  1.00  1.59           H  
ATOM   2911 1HG1 VAL A 190     -38.642   7.487  -2.205  1.00  1.59           H  
ATOM   2912 2HG1 VAL A 190     -39.118   9.142  -2.544  1.00  1.59           H  
ATOM   2913 3HG1 VAL A 190     -37.567   8.834  -1.871  1.00  1.59           H  
ATOM   2914 1HG2 VAL A 190     -38.523   6.739   0.196  1.00  1.59           H  
ATOM   2915 2HG2 VAL A 190     -37.467   8.088   0.611  1.00  1.59           H  
ATOM   2916 3HG2 VAL A 190     -39.009   7.919   1.423  1.00  1.59           H  
ATOM   2917  N   THR A 191     -41.213  10.128   1.053  1.00  1.61           N  
ATOM   2918  CA  THR A 191     -41.988  10.141   2.270  1.00  1.61           C  
ATOM   2919  C   THR A 191     -42.089   8.715   2.767  1.00  1.61           C  
ATOM   2920  O   THR A 191     -41.414   7.825   2.253  1.00  1.61           O  
ATOM   2921  CB  THR A 191     -43.364  10.821   2.108  1.00  1.61           C  
ATOM   2922  OG1 THR A 191     -43.941  10.989   3.415  1.00  1.61           O  
ATOM   2923  CG2 THR A 191     -44.284  10.017   1.245  1.00  1.61           C  
ATOM   2924  H   THR A 191     -41.669   9.998   0.161  1.00  1.61           H  
ATOM   2925  HA  THR A 191     -41.449  10.717   3.024  1.00  1.61           H  
ATOM   2926  HB  THR A 191     -43.221  11.802   1.658  1.00  1.61           H  
ATOM   2927  HG1 THR A 191     -44.721  11.550   3.346  1.00  1.61           H  
ATOM   2928 1HG2 THR A 191     -45.241  10.527   1.157  1.00  1.61           H  
ATOM   2929 2HG2 THR A 191     -43.846   9.891   0.255  1.00  1.61           H  
ATOM   2930 3HG2 THR A 191     -44.434   9.073   1.695  1.00  1.61           H  
ATOM   2931  N   TYR A 192     -42.799   8.527   3.860  1.00  1.56           N  
ATOM   2932  CA  TYR A 192     -42.903   7.271   4.640  1.00  1.56           C  
ATOM   2933  C   TYR A 192     -41.552   6.887   5.302  1.00  1.56           C  
ATOM   2934  O   TYR A 192     -41.528   6.306   6.386  1.00  1.56           O  
ATOM   2935  CB  TYR A 192     -43.347   6.080   3.764  1.00  1.56           C  
ATOM   2936  CG  TYR A 192     -44.580   6.324   2.945  1.00  1.56           C  
ATOM   2937  CD1 TYR A 192     -44.475   6.391   1.569  1.00  1.56           C  
ATOM   2938  CD2 TYR A 192     -45.800   6.512   3.558  1.00  1.56           C  
ATOM   2939  CE1 TYR A 192     -45.586   6.651   0.810  1.00  1.56           C  
ATOM   2940  CE2 TYR A 192     -46.918   6.767   2.798  1.00  1.56           C  
ATOM   2941  CZ  TYR A 192     -46.815   6.841   1.430  1.00  1.56           C  
ATOM   2942  OH  TYR A 192     -47.931   7.099   0.668  1.00  1.56           O  
ATOM   2943  H   TYR A 192     -43.332   9.344   4.147  1.00  1.56           H  
ATOM   2944  HA  TYR A 192     -43.635   7.419   5.436  1.00  1.56           H  
ATOM   2945 1HB  TYR A 192     -42.541   5.790   3.090  1.00  1.56           H  
ATOM   2946 2HB  TYR A 192     -43.541   5.222   4.405  1.00  1.56           H  
ATOM   2947  HD1 TYR A 192     -43.505   6.245   1.089  1.00  1.56           H  
ATOM   2948  HD2 TYR A 192     -45.878   6.462   4.644  1.00  1.56           H  
ATOM   2949  HE1 TYR A 192     -45.503   6.710  -0.273  1.00  1.56           H  
ATOM   2950  HE2 TYR A 192     -47.884   6.916   3.281  1.00  1.56           H  
ATOM   2951  HH  TYR A 192     -47.691   7.100  -0.261  1.00  1.56           H  
ATOM   2952  N   ALA A 193     -40.434   7.350   4.724  1.00  1.45           N  
ATOM   2953  CA  ALA A 193     -39.094   7.239   5.268  1.00  1.45           C  
ATOM   2954  C   ALA A 193     -38.860   8.399   6.212  1.00  1.45           C  
ATOM   2955  O   ALA A 193     -37.867   8.440   6.932  1.00  1.45           O  
ATOM   2956  CB  ALA A 193     -38.057   7.244   4.157  1.00  1.45           C  
ATOM   2957  H   ALA A 193     -40.524   7.772   3.808  1.00  1.45           H  
ATOM   2958  HA  ALA A 193     -39.018   6.309   5.833  1.00  1.45           H  
ATOM   2959 1HB  ALA A 193     -37.056   7.163   4.581  1.00  1.45           H  
ATOM   2960 2HB  ALA A 193     -38.245   6.403   3.493  1.00  1.45           H  
ATOM   2961 3HB  ALA A 193     -38.140   8.164   3.598  1.00  1.45           H  
ATOM   2962  N   ALA A 194     -39.800   9.341   6.233  1.00  1.31           N  
ATOM   2963  CA  ALA A 194     -39.674  10.519   7.071  1.00  1.31           C  
ATOM   2964  C   ALA A 194     -39.545  10.106   8.525  1.00  1.31           C  
ATOM   2965  O   ALA A 194     -38.786  10.721   9.279  1.00  1.31           O  
ATOM   2966  CB  ALA A 194     -40.865  11.438   6.878  1.00  1.31           C  
ATOM   2967  H   ALA A 194     -40.603   9.239   5.630  1.00  1.31           H  
ATOM   2968  HA  ALA A 194     -38.770  11.052   6.790  1.00  1.31           H  
ATOM   2969 1HB  ALA A 194     -40.738  12.320   7.506  1.00  1.31           H  
ATOM   2970 2HB  ALA A 194     -40.930  11.745   5.831  1.00  1.31           H  
ATOM   2971 3HB  ALA A 194     -41.779  10.922   7.162  1.00  1.31           H  
ATOM   2972  N   GLN A 195     -40.255   9.039   8.913  1.00  1.17           N  
ATOM   2973  CA  GLN A 195     -40.183   8.562  10.283  1.00  1.17           C  
ATOM   2974  C   GLN A 195     -38.789   8.001  10.567  1.00  1.17           C  
ATOM   2975  O   GLN A 195     -38.251   8.178  11.661  1.00  1.17           O  
ATOM   2976  CB  GLN A 195     -41.234   7.490  10.541  1.00  1.17           C  
ATOM   2977  CG  GLN A 195     -42.661   7.953  10.518  1.00  1.17           C  
ATOM   2978  CD  GLN A 195     -43.577   6.783  10.785  1.00  1.17           C  
ATOM   2979  OE1 GLN A 195     -43.211   5.939  11.621  1.00  1.17           O  
ATOM   2980  NE2 GLN A 195     -44.722   6.727  10.112  1.00  1.17           N  
ATOM   2981  H   GLN A 195     -40.851   8.565   8.246  1.00  1.17           H  
ATOM   2982  HA  GLN A 195     -40.359   9.401  10.958  1.00  1.17           H  
ATOM   2983 1HB  GLN A 195     -41.121   6.678   9.820  1.00  1.17           H  
ATOM   2984 2HB  GLN A 195     -41.081   7.082  11.523  1.00  1.17           H  
ATOM   2985 1HG  GLN A 195     -42.811   8.706  11.293  1.00  1.17           H  
ATOM   2986 2HG  GLN A 195     -42.892   8.364   9.534  1.00  1.17           H  
ATOM   2987 1HE2 GLN A 195     -45.361   5.973  10.249  1.00  1.17           H  
ATOM   2988 2HE2 GLN A 195     -44.944   7.441   9.451  1.00  1.17           H  
ATOM   2989  N   LEU A 196     -38.193   7.333   9.573  1.00  1.05           N  
ATOM   2990  CA  LEU A 196     -36.852   6.779   9.731  1.00  1.05           C  
ATOM   2991  C   LEU A 196     -35.914   7.927   9.960  1.00  1.05           C  
ATOM   2992  O   LEU A 196     -35.038   7.874  10.816  1.00  1.05           O  
ATOM   2993  CB  LEU A 196     -36.369   6.011   8.496  1.00  1.05           C  
ATOM   2994  CG  LEU A 196     -34.932   5.447   8.607  1.00  1.05           C  
ATOM   2995  CD1 LEU A 196     -34.857   4.431   9.736  1.00  1.05           C  
ATOM   2996  CD2 LEU A 196     -34.519   4.863   7.280  1.00  1.05           C  
ATOM   2997  H   LEU A 196     -38.667   7.236   8.685  1.00  1.05           H  
ATOM   2998  HA  LEU A 196     -36.834   6.120  10.594  1.00  1.05           H  
ATOM   2999 1HB  LEU A 196     -37.050   5.186   8.308  1.00  1.05           H  
ATOM   3000 2HB  LEU A 196     -36.384   6.669   7.637  1.00  1.05           H  
ATOM   3001  HG  LEU A 196     -34.257   6.257   8.859  1.00  1.05           H  
ATOM   3002 1HD1 LEU A 196     -33.840   4.051   9.826  1.00  1.05           H  
ATOM   3003 2HD1 LEU A 196     -35.151   4.902  10.668  1.00  1.05           H  
ATOM   3004 3HD1 LEU A 196     -35.530   3.609   9.520  1.00  1.05           H  
ATOM   3005 1HD2 LEU A 196     -33.510   4.486   7.337  1.00  1.05           H  
ATOM   3006 2HD2 LEU A 196     -35.182   4.066   7.015  1.00  1.05           H  
ATOM   3007 3HD2 LEU A 196     -34.571   5.647   6.525  1.00  1.05           H  
ATOM   3008  N   ARG A 197     -36.075   8.965   9.160  1.00  0.98           N  
ATOM   3009  CA  ARG A 197     -35.212  10.112   9.259  1.00  0.98           C  
ATOM   3010  C   ARG A 197     -35.341  10.766  10.649  1.00  0.98           C  
ATOM   3011  O   ARG A 197     -34.331  11.156  11.239  1.00  0.98           O  
ATOM   3012  CB  ARG A 197     -35.498  11.044   8.097  1.00  0.98           C  
ATOM   3013  CG  ARG A 197     -35.047  10.420   6.745  1.00  0.98           C  
ATOM   3014  CD  ARG A 197     -34.976  11.376   5.644  1.00  0.98           C  
ATOM   3015  NE  ARG A 197     -36.223  12.046   5.333  1.00  0.98           N  
ATOM   3016  CZ  ARG A 197     -37.120  11.618   4.440  1.00  0.98           C  
ATOM   3017  NH1 ARG A 197     -36.925  10.546   3.741  1.00  0.98           N  
ATOM   3018  NH2 ARG A 197     -38.228  12.276   4.230  1.00  0.98           N  
ATOM   3019  H   ARG A 197     -36.814   8.940   8.457  1.00  0.98           H  
ATOM   3020  HA  ARG A 197     -34.186   9.776   9.145  1.00  0.98           H  
ATOM   3021 1HB  ARG A 197     -36.561  11.220   8.032  1.00  0.98           H  
ATOM   3022 2HB  ARG A 197     -35.022  11.987   8.239  1.00  0.98           H  
ATOM   3023 1HG  ARG A 197     -34.052   9.997   6.871  1.00  0.98           H  
ATOM   3024 2HG  ARG A 197     -35.734   9.629   6.459  1.00  0.98           H  
ATOM   3025 1HD  ARG A 197     -34.265  12.080   5.862  1.00  0.98           H  
ATOM   3026 2HD  ARG A 197     -34.671  10.832   4.765  1.00  0.98           H  
ATOM   3027  HE  ARG A 197     -36.440  12.894   5.843  1.00  0.98           H  
ATOM   3028 1HH1 ARG A 197     -36.080   9.980   3.838  1.00  0.98           H  
ATOM   3029 2HH1 ARG A 197     -37.650  10.285   3.064  1.00  0.98           H  
ATOM   3030 1HH2 ARG A 197     -38.428  13.158   4.726  1.00  0.98           H  
ATOM   3031 2HH2 ARG A 197     -38.876  11.886   3.535  1.00  0.98           H  
ATOM   3032  N   GLU A 198     -36.567  10.831  11.210  1.00  0.93           N  
ATOM   3033  CA  GLU A 198     -36.751  11.366  12.571  1.00  0.93           C  
ATOM   3034  C   GLU A 198     -35.980  10.493  13.577  1.00  0.93           C  
ATOM   3035  O   GLU A 198     -35.292  11.005  14.471  1.00  0.93           O  
ATOM   3036  CB  GLU A 198     -38.233  11.446  12.957  1.00  0.93           C  
ATOM   3037  CG  GLU A 198     -38.468  12.077  14.350  1.00  0.93           C  
ATOM   3038  CD  GLU A 198     -39.934  12.213  14.764  1.00  0.93           C  
ATOM   3039  OE1 GLU A 198     -40.798  11.810  14.026  1.00  0.93           O  
ATOM   3040  OE2 GLU A 198     -40.171  12.730  15.830  1.00  0.93           O  
ATOM   3041  H   GLU A 198     -37.379  10.526  10.672  1.00  0.93           H  
ATOM   3042  HA  GLU A 198     -36.334  12.371  12.607  1.00  0.93           H  
ATOM   3043 1HB  GLU A 198     -38.773  12.035  12.211  1.00  0.93           H  
ATOM   3044 2HB  GLU A 198     -38.665  10.447  12.960  1.00  0.93           H  
ATOM   3045 1HG  GLU A 198     -37.955  11.462  15.092  1.00  0.93           H  
ATOM   3046 2HG  GLU A 198     -38.005  13.063  14.362  1.00  0.93           H  
ATOM   3047  N   PHE A 199     -36.081   9.168  13.406  1.00  0.90           N  
ATOM   3048  CA  PHE A 199     -35.354   8.197  14.221  1.00  0.90           C  
ATOM   3049  C   PHE A 199     -33.858   8.465  14.158  1.00  0.90           C  
ATOM   3050  O   PHE A 199     -33.187   8.534  15.195  1.00  0.90           O  
ATOM   3051  CB  PHE A 199     -35.691   6.765  13.758  1.00  0.90           C  
ATOM   3052  CG  PHE A 199     -34.812   5.657  14.254  1.00  0.90           C  
ATOM   3053  CD1 PHE A 199     -34.944   5.068  15.501  1.00  0.90           C  
ATOM   3054  CD2 PHE A 199     -33.824   5.201  13.414  1.00  0.90           C  
ATOM   3055  CE1 PHE A 199     -34.081   4.039  15.874  1.00  0.90           C  
ATOM   3056  CE2 PHE A 199     -32.986   4.202  13.777  1.00  0.90           C  
ATOM   3057  CZ  PHE A 199     -33.108   3.609  15.010  1.00  0.90           C  
ATOM   3058  H   PHE A 199     -36.698   8.822  12.671  1.00  0.90           H  
ATOM   3059  HA  PHE A 199     -35.678   8.301  15.253  1.00  0.90           H  
ATOM   3060 1HB  PHE A 199     -36.696   6.546  14.093  1.00  0.90           H  
ATOM   3061 2HB  PHE A 199     -35.710   6.714  12.703  1.00  0.90           H  
ATOM   3062  HD1 PHE A 199     -35.725   5.413  16.183  1.00  0.90           H  
ATOM   3063  HD2 PHE A 199     -33.717   5.667  12.434  1.00  0.90           H  
ATOM   3064  HE1 PHE A 199     -34.175   3.573  16.853  1.00  0.90           H  
ATOM   3065  HE2 PHE A 199     -32.214   3.883  13.082  1.00  0.90           H  
ATOM   3066  HZ  PHE A 199     -32.433   2.802  15.300  1.00  0.90           H  
ATOM   3067  N   LEU A 200     -33.338   8.631  12.948  1.00  0.88           N  
ATOM   3068  CA  LEU A 200     -31.924   8.877  12.763  1.00  0.88           C  
ATOM   3069  C   LEU A 200     -31.526  10.194  13.435  1.00  0.88           C  
ATOM   3070  O   LEU A 200     -30.488  10.266  14.082  1.00  0.88           O  
ATOM   3071  CB  LEU A 200     -31.621   8.904  11.263  1.00  0.88           C  
ATOM   3072  CG  LEU A 200     -31.810   7.543  10.582  1.00  0.88           C  
ATOM   3073  CD1 LEU A 200     -31.709   7.689   9.075  1.00  0.88           C  
ATOM   3074  CD2 LEU A 200     -30.803   6.603  11.129  1.00  0.88           C  
ATOM   3075  H   LEU A 200     -33.949   8.557  12.134  1.00  0.88           H  
ATOM   3076  HA  LEU A 200     -31.370   8.063  13.225  1.00  0.88           H  
ATOM   3077 1HB  LEU A 200     -32.278   9.624  10.783  1.00  0.88           H  
ATOM   3078 2HB  LEU A 200     -30.596   9.217  11.116  1.00  0.88           H  
ATOM   3079  HG  LEU A 200     -32.785   7.160  10.808  1.00  0.88           H  
ATOM   3080 1HD1 LEU A 200     -31.853   6.729   8.603  1.00  0.88           H  
ATOM   3081 2HD1 LEU A 200     -32.468   8.372   8.723  1.00  0.88           H  
ATOM   3082 3HD1 LEU A 200     -30.760   8.063   8.818  1.00  0.88           H  
ATOM   3083 1HD2 LEU A 200     -30.929   5.642  10.693  1.00  0.88           H  
ATOM   3084 2HD2 LEU A 200     -29.806   6.969  10.913  1.00  0.88           H  
ATOM   3085 3HD2 LEU A 200     -30.947   6.524  12.204  1.00  0.88           H  
ATOM   3086  N   LEU A 201     -32.368  11.225  13.356  1.00  0.86           N  
ATOM   3087  CA  LEU A 201     -32.017  12.463  14.041  1.00  0.86           C  
ATOM   3088  C   LEU A 201     -32.016  12.288  15.556  1.00  0.86           C  
ATOM   3089  O   LEU A 201     -31.204  12.885  16.255  1.00  0.86           O  
ATOM   3090  CB  LEU A 201     -32.968  13.601  13.677  1.00  0.86           C  
ATOM   3091  CG  LEU A 201     -32.859  14.083  12.295  1.00  0.86           C  
ATOM   3092  CD1 LEU A 201     -33.905  15.186  12.035  1.00  0.86           C  
ATOM   3093  CD2 LEU A 201     -31.477  14.559  12.080  1.00  0.86           C  
ATOM   3094  H   LEU A 201     -33.221  11.159  12.800  1.00  0.86           H  
ATOM   3095  HA  LEU A 201     -31.011  12.747  13.737  1.00  0.86           H  
ATOM   3096 1HB  LEU A 201     -33.991  13.256  13.831  1.00  0.86           H  
ATOM   3097 2HB  LEU A 201     -32.780  14.439  14.344  1.00  0.86           H  
ATOM   3098  HG  LEU A 201     -33.061  13.268  11.626  1.00  0.86           H  
ATOM   3099 1HD1 LEU A 201     -33.835  15.540  11.003  1.00  0.86           H  
ATOM   3100 2HD1 LEU A 201     -34.903  14.785  12.208  1.00  0.86           H  
ATOM   3101 3HD1 LEU A 201     -33.731  16.024  12.711  1.00  0.86           H  
ATOM   3102 1HD2 LEU A 201     -31.379  14.907  11.072  1.00  0.86           H  
ATOM   3103 2HD2 LEU A 201     -31.278  15.357  12.765  1.00  0.86           H  
ATOM   3104 3HD2 LEU A 201     -30.783  13.747  12.263  1.00  0.86           H  
ATOM   3105  N   SER A 202     -32.930  11.474  16.070  1.00  0.84           N  
ATOM   3106  CA  SER A 202     -33.000  11.235  17.502  1.00  0.84           C  
ATOM   3107  C   SER A 202     -31.768  10.471  18.008  1.00  0.84           C  
ATOM   3108  O   SER A 202     -31.275  10.730  19.108  1.00  0.84           O  
ATOM   3109  CB  SER A 202     -34.259  10.466  17.830  1.00  0.84           C  
ATOM   3110  OG  SER A 202     -35.400  11.228  17.539  1.00  0.84           O  
ATOM   3111  H   SER A 202     -33.611  11.029  15.454  1.00  0.84           H  
ATOM   3112  HA  SER A 202     -33.037  12.200  18.008  1.00  0.84           H  
ATOM   3113 1HB  SER A 202     -34.281   9.542  17.260  1.00  0.84           H  
ATOM   3114 2HB  SER A 202     -34.254  10.200  18.884  1.00  0.84           H  
ATOM   3115  HG  SER A 202     -35.394  11.341  16.566  1.00  0.84           H  
ATOM   3116  N   ARG A 203     -31.300   9.502  17.214  1.00  0.83           N  
ATOM   3117  CA  ARG A 203     -30.149   8.672  17.571  1.00  0.83           C  
ATOM   3118  C   ARG A 203     -28.763   9.269  17.298  1.00  0.83           C  
ATOM   3119  O   ARG A 203     -27.849   9.047  18.096  1.00  0.83           O  
ATOM   3120  CB  ARG A 203     -30.240   7.326  16.863  1.00  0.83           C  
ATOM   3121  CG  ARG A 203     -31.337   6.399  17.377  1.00  0.83           C  
ATOM   3122  CD  ARG A 203     -30.981   5.799  18.722  1.00  0.83           C  
ATOM   3123  NE  ARG A 203     -29.867   4.811  18.645  1.00  0.83           N  
ATOM   3124  CZ  ARG A 203     -29.118   4.394  19.704  1.00  0.83           C  
ATOM   3125  NH1 ARG A 203     -29.330   4.871  20.906  1.00  0.83           N  
ATOM   3126  NH2 ARG A 203     -28.152   3.497  19.571  1.00  0.83           N  
ATOM   3127  H   ARG A 203     -31.786   9.324  16.335  1.00  0.83           H  
ATOM   3128  HA  ARG A 203     -30.213   8.481  18.641  1.00  0.83           H  
ATOM   3129 1HB  ARG A 203     -30.443   7.499  15.803  1.00  0.83           H  
ATOM   3130 2HB  ARG A 203     -29.285   6.805  16.934  1.00  0.83           H  
ATOM   3131 1HG  ARG A 203     -32.259   6.975  17.485  1.00  0.83           H  
ATOM   3132 2HG  ARG A 203     -31.507   5.598  16.673  1.00  0.83           H  
ATOM   3133 1HD  ARG A 203     -30.680   6.598  19.400  1.00  0.83           H  
ATOM   3134 2HD  ARG A 203     -31.856   5.293  19.128  1.00  0.83           H  
ATOM   3135  HE  ARG A 203     -29.654   4.410  17.745  1.00  0.83           H  
ATOM   3136 1HH1 ARG A 203     -30.049   5.554  21.073  1.00  0.83           H  
ATOM   3137 2HH1 ARG A 203     -28.728   4.528  21.681  1.00  0.83           H  
ATOM   3138 1HH2 ARG A 203     -27.931   3.066  18.653  1.00  0.83           H  
ATOM   3139 2HH2 ARG A 203     -27.628   3.238  20.426  1.00  0.83           H  
ATOM   3140  N   TYR A 204     -28.596  10.005  16.196  1.00  0.83           N  
ATOM   3141  CA  TYR A 204     -27.277  10.504  15.813  1.00  0.83           C  
ATOM   3142  C   TYR A 204     -27.012  11.967  16.147  1.00  0.83           C  
ATOM   3143  O   TYR A 204     -27.849  12.829  15.928  1.00  0.83           O  
ATOM   3144  CB  TYR A 204     -27.100  10.297  14.311  1.00  0.83           C  
ATOM   3145  CG  TYR A 204     -26.990   8.850  13.867  1.00  0.83           C  
ATOM   3146  CD1 TYR A 204     -28.114   8.100  13.673  1.00  0.83           C  
ATOM   3147  CD2 TYR A 204     -25.775   8.300  13.612  1.00  0.83           C  
ATOM   3148  CE1 TYR A 204     -28.026   6.825  13.254  1.00  0.83           C  
ATOM   3149  CE2 TYR A 204     -25.673   6.995  13.175  1.00  0.83           C  
ATOM   3150  CZ  TYR A 204     -26.823   6.260  13.002  1.00  0.83           C  
ATOM   3151  OH  TYR A 204     -26.792   4.965  12.572  1.00  0.83           O  
ATOM   3152  H   TYR A 204     -29.384  10.183  15.575  1.00  0.83           H  
ATOM   3153  HA  TYR A 204     -26.536   9.935  16.331  1.00  0.83           H  
ATOM   3154 1HB  TYR A 204     -27.940  10.747  13.797  1.00  0.83           H  
ATOM   3155 2HB  TYR A 204     -26.198  10.817  13.984  1.00  0.83           H  
ATOM   3156  HD1 TYR A 204     -29.072   8.512  13.860  1.00  0.83           H  
ATOM   3157  HD2 TYR A 204     -24.906   8.898  13.754  1.00  0.83           H  
ATOM   3158  HE1 TYR A 204     -28.921   6.244  13.117  1.00  0.83           H  
ATOM   3159  HE2 TYR A 204     -24.695   6.562  12.974  1.00  0.83           H  
ATOM   3160  HH  TYR A 204     -27.690   4.587  12.596  1.00  0.83           H  
ATOM   3161  N   ARG A 205     -25.785  12.245  16.591  1.00  0.83           N  
ATOM   3162  CA  ARG A 205     -25.320  13.612  16.852  1.00  0.83           C  
ATOM   3163  C   ARG A 205     -24.840  14.236  15.558  1.00  0.83           C  
ATOM   3164  O   ARG A 205     -24.872  15.454  15.359  1.00  0.83           O  
ATOM   3165  CB  ARG A 205     -24.165  13.637  17.835  1.00  0.83           C  
ATOM   3166  CG  ARG A 205     -24.512  13.271  19.217  1.00  0.83           C  
ATOM   3167  CD  ARG A 205     -23.312  13.278  20.141  1.00  0.83           C  
ATOM   3168  NE  ARG A 205     -22.385  12.157  19.910  1.00  0.83           N  
ATOM   3169  CZ  ARG A 205     -21.166  12.041  20.484  1.00  0.83           C  
ATOM   3170  NH1 ARG A 205     -20.723  12.992  21.282  1.00  0.83           N  
ATOM   3171  NH2 ARG A 205     -20.417  10.971  20.256  1.00  0.83           N  
ATOM   3172  H   ARG A 205     -25.146  11.470  16.727  1.00  0.83           H  
ATOM   3173  HA  ARG A 205     -26.147  14.198  17.259  1.00  0.83           H  
ATOM   3174 1HB  ARG A 205     -23.389  12.948  17.492  1.00  0.83           H  
ATOM   3175 2HB  ARG A 205     -23.733  14.637  17.855  1.00  0.83           H  
ATOM   3176 1HG  ARG A 205     -25.255  13.972  19.587  1.00  0.83           H  
ATOM   3177 2HG  ARG A 205     -24.939  12.285  19.184  1.00  0.83           H  
ATOM   3178 1HD  ARG A 205     -22.760  14.208  20.001  1.00  0.83           H  
ATOM   3179 2HD  ARG A 205     -23.657  13.221  21.172  1.00  0.83           H  
ATOM   3180  HE  ARG A 205     -22.694  11.394  19.310  1.00  0.83           H  
ATOM   3181 1HH1 ARG A 205     -21.289  13.809  21.459  1.00  0.83           H  
ATOM   3182 2HH1 ARG A 205     -19.813  12.906  21.714  1.00  0.83           H  
ATOM   3183 1HH2 ARG A 205     -20.760  10.223  19.649  1.00  0.83           H  
ATOM   3184 2HH2 ARG A 205     -19.511  10.887  20.688  1.00  0.83           H  
ATOM   3185  N   GLU A 206     -24.373  13.378  14.673  1.00  0.84           N  
ATOM   3186  CA  GLU A 206     -23.870  13.845  13.402  1.00  0.84           C  
ATOM   3187  C   GLU A 206     -24.178  12.874  12.299  1.00  0.84           C  
ATOM   3188  O   GLU A 206     -23.859  11.688  12.397  1.00  0.84           O  
ATOM   3189  CB  GLU A 206     -22.356  14.055  13.481  1.00  0.84           C  
ATOM   3190  CG  GLU A 206     -21.698  14.545  12.219  1.00  0.84           C  
ATOM   3191  CD  GLU A 206     -20.222  14.764  12.394  1.00  0.84           C  
ATOM   3192  OE1 GLU A 206     -19.521  13.816  12.649  1.00  0.84           O  
ATOM   3193  OE2 GLU A 206     -19.791  15.881  12.252  1.00  0.84           O  
ATOM   3194  H   GLU A 206     -24.356  12.388  14.914  1.00  0.84           H  
ATOM   3195  HA  GLU A 206     -24.349  14.793  13.160  1.00  0.84           H  
ATOM   3196 1HB  GLU A 206     -22.136  14.771  14.274  1.00  0.84           H  
ATOM   3197 2HB  GLU A 206     -21.882  13.116  13.753  1.00  0.84           H  
ATOM   3198 1HG  GLU A 206     -21.852  13.805  11.431  1.00  0.84           H  
ATOM   3199 2HG  GLU A 206     -22.171  15.476  11.902  1.00  0.84           H  
ATOM   3200  N   ILE A 207     -24.759  13.400  11.236  1.00  0.86           N  
ATOM   3201  CA  ILE A 207     -25.054  12.654  10.032  1.00  0.86           C  
ATOM   3202  C   ILE A 207     -24.415  13.306   8.811  1.00  0.86           C  
ATOM   3203  O   ILE A 207     -24.626  14.493   8.552  1.00  0.86           O  
ATOM   3204  CB  ILE A 207     -26.571  12.522   9.820  1.00  0.86           C  
ATOM   3205  CG1 ILE A 207     -27.227  11.714  10.973  1.00  0.86           C  
ATOM   3206  CG2 ILE A 207     -26.841  11.965   8.444  1.00  0.86           C  
ATOM   3207  CD1 ILE A 207     -28.752  11.733  10.952  1.00  0.86           C  
ATOM   3208  H   ILE A 207     -25.023  14.386  11.272  1.00  0.86           H  
ATOM   3209  HA  ILE A 207     -24.644  11.653  10.136  1.00  0.86           H  
ATOM   3210  HB  ILE A 207     -26.995  13.485   9.898  1.00  0.86           H  
ATOM   3211 1HG1 ILE A 207     -26.883  10.682  10.920  1.00  0.86           H  
ATOM   3212 2HG1 ILE A 207     -26.909  12.135  11.922  1.00  0.86           H  
ATOM   3213 1HG2 ILE A 207     -27.900  11.910   8.285  1.00  0.86           H  
ATOM   3214 2HG2 ILE A 207     -26.400  12.614   7.691  1.00  0.86           H  
ATOM   3215 3HG2 ILE A 207     -26.394  10.973   8.367  1.00  0.86           H  
ATOM   3216 1HD1 ILE A 207     -29.142  11.157  11.791  1.00  0.86           H  
ATOM   3217 2HD1 ILE A 207     -29.091  12.762  11.031  1.00  0.86           H  
ATOM   3218 3HD1 ILE A 207     -29.114  11.307  10.026  1.00  0.86           H  
ATOM   3219  N   THR A 208     -23.655  12.524   8.061  1.00  0.89           N  
ATOM   3220  CA  THR A 208     -23.045  13.021   6.851  1.00  0.89           C  
ATOM   3221  C   THR A 208     -23.646  12.275   5.673  1.00  0.89           C  
ATOM   3222  O   THR A 208     -23.750  11.043   5.681  1.00  0.89           O  
ATOM   3223  CB  THR A 208     -21.508  12.884   6.833  1.00  0.89           C  
ATOM   3224  OG1 THR A 208     -20.938  13.603   7.936  1.00  0.89           O  
ATOM   3225  CG2 THR A 208     -20.998  13.532   5.519  1.00  0.89           C  
ATOM   3226  H   THR A 208     -23.514  11.563   8.339  1.00  0.89           H  
ATOM   3227  HA  THR A 208     -23.284  14.069   6.748  1.00  0.89           H  
ATOM   3228  HB  THR A 208     -21.212  11.838   6.883  1.00  0.89           H  
ATOM   3229  HG1 THR A 208     -21.092  13.106   8.748  1.00  0.89           H  
ATOM   3230 1HG2 THR A 208     -19.937  13.490   5.468  1.00  0.89           H  
ATOM   3231 2HG2 THR A 208     -21.411  13.014   4.660  1.00  0.89           H  
ATOM   3232 3HG2 THR A 208     -21.310  14.575   5.489  1.00  0.89           H  
ATOM   3233  N   LEU A 209     -24.068  13.032   4.678  1.00  0.95           N  
ATOM   3234  CA  LEU A 209     -24.662  12.468   3.482  1.00  0.95           C  
ATOM   3235  C   LEU A 209     -23.710  12.633   2.304  1.00  0.95           C  
ATOM   3236  O   LEU A 209     -23.586  13.739   1.762  1.00  0.95           O  
ATOM   3237  CB  LEU A 209     -25.977  13.192   3.216  1.00  0.95           C  
ATOM   3238  CG  LEU A 209     -26.973  13.186   4.390  1.00  0.95           C  
ATOM   3239  CD1 LEU A 209     -28.186  14.051   4.036  1.00  0.95           C  
ATOM   3240  CD2 LEU A 209     -27.366  11.739   4.701  1.00  0.95           C  
ATOM   3241  H   LEU A 209     -23.963  14.041   4.771  1.00  0.95           H  
ATOM   3242  HA  LEU A 209     -24.846  11.403   3.637  1.00  0.95           H  
ATOM   3243 1HB  LEU A 209     -25.754  14.224   2.973  1.00  0.95           H  
ATOM   3244 2HB  LEU A 209     -26.464  12.736   2.361  1.00  0.95           H  
ATOM   3245  HG  LEU A 209     -26.502  13.632   5.272  1.00  0.95           H  
ATOM   3246 1HD1 LEU A 209     -28.870  14.063   4.868  1.00  0.95           H  
ATOM   3247 2HD1 LEU A 209     -27.869  15.067   3.830  1.00  0.95           H  
ATOM   3248 3HD1 LEU A 209     -28.681  13.651   3.162  1.00  0.95           H  
ATOM   3249 1HD2 LEU A 209     -28.068  11.723   5.535  1.00  0.95           H  
ATOM   3250 2HD2 LEU A 209     -27.828  11.292   3.827  1.00  0.95           H  
ATOM   3251 3HD2 LEU A 209     -26.475  11.165   4.967  1.00  0.95           H  
ATOM   3252  N   VAL A 210     -23.032  11.558   1.904  1.00  1.03           N  
ATOM   3253  CA  VAL A 210     -22.047  11.695   0.832  1.00  1.03           C  
ATOM   3254  C   VAL A 210     -22.645  11.233  -0.479  1.00  1.03           C  
ATOM   3255  O   VAL A 210     -22.952  10.057  -0.641  1.00  1.03           O  
ATOM   3256  CB  VAL A 210     -20.791  10.843   1.109  1.00  1.03           C  
ATOM   3257  CG1 VAL A 210     -19.809  11.018  -0.013  1.00  1.03           C  
ATOM   3258  CG2 VAL A 210     -20.180  11.202   2.461  1.00  1.03           C  
ATOM   3259  H   VAL A 210     -23.190  10.658   2.366  1.00  1.03           H  
ATOM   3260  HA  VAL A 210     -21.771  12.737   0.731  1.00  1.03           H  
ATOM   3261  HB  VAL A 210     -21.072   9.820   1.104  1.00  1.03           H  
ATOM   3262 1HG1 VAL A 210     -18.946  10.390   0.171  1.00  1.03           H  
ATOM   3263 2HG1 VAL A 210     -20.276  10.730  -0.958  1.00  1.03           H  
ATOM   3264 3HG1 VAL A 210     -19.497  12.060  -0.068  1.00  1.03           H  
ATOM   3265 1HG2 VAL A 210     -19.310  10.575   2.639  1.00  1.03           H  
ATOM   3266 2HG2 VAL A 210     -19.883  12.243   2.470  1.00  1.03           H  
ATOM   3267 3HG2 VAL A 210     -20.921  11.026   3.246  1.00  1.03           H  
ATOM   3268  N   THR A 211     -22.810  12.154  -1.416  1.00  1.13           N  
ATOM   3269  CA  THR A 211     -23.453  11.834  -2.682  1.00  1.13           C  
ATOM   3270  C   THR A 211     -22.398  11.744  -3.781  1.00  1.13           C  
ATOM   3271  O   THR A 211     -21.332  12.351  -3.661  1.00  1.13           O  
ATOM   3272  CB  THR A 211     -24.522  12.903  -2.987  1.00  1.13           C  
ATOM   3273  OG1 THR A 211     -23.883  14.182  -3.117  1.00  1.13           O  
ATOM   3274  CG2 THR A 211     -25.552  12.966  -1.846  1.00  1.13           C  
ATOM   3275  H   THR A 211     -22.515  13.113  -1.229  1.00  1.13           H  
ATOM   3276  HA  THR A 211     -23.944  10.863  -2.604  1.00  1.13           H  
ATOM   3277  HB  THR A 211     -25.026  12.659  -3.915  1.00  1.13           H  
ATOM   3278  HG1 THR A 211     -23.410  14.385  -2.280  1.00  1.13           H  
ATOM   3279 1HG2 THR A 211     -26.298  13.726  -2.071  1.00  1.13           H  
ATOM   3280 2HG2 THR A 211     -26.037  11.999  -1.750  1.00  1.13           H  
ATOM   3281 3HG2 THR A 211     -25.047  13.219  -0.909  1.00  1.13           H  
ATOM   3282  N   PHE A 212     -22.701  11.012  -4.856  1.00  1.27           N  
ATOM   3283  CA  PHE A 212     -21.715  10.803  -5.922  1.00  1.27           C  
ATOM   3284  C   PHE A 212     -21.947  11.394  -7.302  1.00  1.27           C  
ATOM   3285  O   PHE A 212     -21.045  11.302  -8.129  1.00  1.27           O  
ATOM   3286  CB  PHE A 212     -21.507   9.309  -6.108  1.00  1.27           C  
ATOM   3287  CG  PHE A 212     -20.930   8.638  -4.912  1.00  1.27           C  
ATOM   3288  CD1 PHE A 212     -21.736   7.950  -4.055  1.00  1.27           C  
ATOM   3289  CD2 PHE A 212     -19.586   8.668  -4.663  1.00  1.27           C  
ATOM   3290  CE1 PHE A 212     -21.234   7.298  -2.968  1.00  1.27           C  
ATOM   3291  CE2 PHE A 212     -19.074   8.014  -3.580  1.00  1.27           C  
ATOM   3292  CZ  PHE A 212     -19.894   7.330  -2.736  1.00  1.27           C  
ATOM   3293  H   PHE A 212     -23.610  10.561  -4.912  1.00  1.27           H  
ATOM   3294  HA  PHE A 212     -20.781  11.220  -5.571  1.00  1.27           H  
ATOM   3295 1HB  PHE A 212     -22.465   8.836  -6.342  1.00  1.27           H  
ATOM   3296 2HB  PHE A 212     -20.846   9.134  -6.960  1.00  1.27           H  
ATOM   3297  HD1 PHE A 212     -22.782   7.922  -4.268  1.00  1.27           H  
ATOM   3298  HD2 PHE A 212     -18.924   9.211  -5.336  1.00  1.27           H  
ATOM   3299  HE1 PHE A 212     -21.905   6.752  -2.310  1.00  1.27           H  
ATOM   3300  HE2 PHE A 212     -18.016   8.042  -3.398  1.00  1.27           H  
ATOM   3301  HZ  PHE A 212     -19.484   6.818  -1.896  1.00  1.27           H  
ATOM   3302  N   GLU A 213     -23.142  11.914  -7.606  1.00  1.44           N  
ATOM   3303  CA  GLU A 213     -23.490  12.438  -8.951  1.00  1.44           C  
ATOM   3304  C   GLU A 213     -23.568  11.305 -10.002  1.00  1.44           C  
ATOM   3305  O   GLU A 213     -24.624  11.055 -10.572  1.00  1.44           O  
ATOM   3306  CB  GLU A 213     -22.495  13.545  -9.401  1.00  1.44           C  
ATOM   3307  CG  GLU A 213     -22.824  14.256 -10.738  1.00  1.44           C  
ATOM   3308  CD  GLU A 213     -21.827  15.389 -11.074  1.00  1.44           C  
ATOM   3309  OE1 GLU A 213     -20.998  15.704 -10.257  1.00  1.44           O  
ATOM   3310  OE2 GLU A 213     -21.901  15.930 -12.153  1.00  1.44           O  
ATOM   3311  H   GLU A 213     -23.876  11.952  -6.895  1.00  1.44           H  
ATOM   3312  HA  GLU A 213     -24.481  12.892  -8.883  1.00  1.44           H  
ATOM   3313 1HB  GLU A 213     -22.415  14.300  -8.619  1.00  1.44           H  
ATOM   3314 2HB  GLU A 213     -21.507  13.134  -9.546  1.00  1.44           H  
ATOM   3315 1HG  GLU A 213     -22.801  13.522 -11.546  1.00  1.44           H  
ATOM   3316 2HG  GLU A 213     -23.830  14.669 -10.686  1.00  1.44           H  
ATOM   3317  N   ARG A 214     -22.471  10.599 -10.226  1.00  1.64           N  
ATOM   3318  CA  ARG A 214     -22.446   9.443 -11.108  1.00  1.64           C  
ATOM   3319  C   ARG A 214     -22.834   8.182 -10.343  1.00  1.64           C  
ATOM   3320  O   ARG A 214     -22.707   8.115  -9.119  1.00  1.64           O  
ATOM   3321  CB  ARG A 214     -21.084   9.252 -11.751  1.00  1.64           C  
ATOM   3322  CG  ARG A 214     -20.669  10.340 -12.732  1.00  1.64           C  
ATOM   3323  CD  ARG A 214     -19.330  10.046 -13.316  1.00  1.64           C  
ATOM   3324  NE  ARG A 214     -19.362   8.842 -14.155  1.00  1.64           N  
ATOM   3325  CZ  ARG A 214     -18.276   8.234 -14.676  1.00  1.64           C  
ATOM   3326  NH1 ARG A 214     -17.082   8.719 -14.454  1.00  1.64           N  
ATOM   3327  NH2 ARG A 214     -18.414   7.141 -15.408  1.00  1.64           N  
ATOM   3328  H   ARG A 214     -21.631  10.876  -9.733  1.00  1.64           H  
ATOM   3329  HA  ARG A 214     -23.174   9.598 -11.902  1.00  1.64           H  
ATOM   3330 1HB  ARG A 214     -20.318   9.229 -10.969  1.00  1.64           H  
ATOM   3331 2HB  ARG A 214     -21.049   8.294 -12.266  1.00  1.64           H  
ATOM   3332 1HG  ARG A 214     -21.395  10.407 -13.541  1.00  1.64           H  
ATOM   3333 2HG  ARG A 214     -20.618  11.299 -12.207  1.00  1.64           H  
ATOM   3334 1HD  ARG A 214     -19.004  10.885 -13.928  1.00  1.64           H  
ATOM   3335 2HD  ARG A 214     -18.610   9.883 -12.509  1.00  1.64           H  
ATOM   3336  HE  ARG A 214     -20.262   8.427 -14.339  1.00  1.64           H  
ATOM   3337 1HH1 ARG A 214     -16.966   9.541 -13.879  1.00  1.64           H  
ATOM   3338 2HH1 ARG A 214     -16.269   8.253 -14.823  1.00  1.64           H  
ATOM   3339 1HH2 ARG A 214     -19.330   6.755 -15.574  1.00  1.64           H  
ATOM   3340 2HH2 ARG A 214     -17.598   6.687 -15.789  1.00  1.64           H  
ATOM   3341  N   LEU A 215     -23.303   7.175 -11.066  1.00  1.86           N  
ATOM   3342  CA  LEU A 215     -23.636   5.903 -10.442  1.00  1.86           C  
ATOM   3343  C   LEU A 215     -22.360   5.227  -9.950  1.00  1.86           C  
ATOM   3344  O   LEU A 215     -21.324   5.308 -10.607  1.00  1.86           O  
ATOM   3345  CB  LEU A 215     -24.385   5.021 -11.435  1.00  1.86           C  
ATOM   3346  CG  LEU A 215     -25.742   5.581 -11.873  1.00  1.86           C  
ATOM   3347  CD1 LEU A 215     -26.356   4.669 -12.930  1.00  1.86           C  
ATOM   3348  CD2 LEU A 215     -26.631   5.704 -10.659  1.00  1.86           C  
ATOM   3349  H   LEU A 215     -23.414   7.285 -12.063  1.00  1.86           H  
ATOM   3350  HA  LEU A 215     -24.281   6.091  -9.585  1.00  1.86           H  
ATOM   3351 1HB  LEU A 215     -23.770   4.883 -12.322  1.00  1.86           H  
ATOM   3352 2HB  LEU A 215     -24.561   4.045 -10.977  1.00  1.86           H  
ATOM   3353  HG  LEU A 215     -25.608   6.569 -12.315  1.00  1.86           H  
ATOM   3354 1HD1 LEU A 215     -27.326   5.066 -13.240  1.00  1.86           H  
ATOM   3355 2HD1 LEU A 215     -25.696   4.609 -13.792  1.00  1.86           H  
ATOM   3356 3HD1 LEU A 215     -26.484   3.680 -12.507  1.00  1.86           H  
ATOM   3357 1HD2 LEU A 215     -27.593   6.114 -10.954  1.00  1.86           H  
ATOM   3358 2HD2 LEU A 215     -26.774   4.715 -10.213  1.00  1.86           H  
ATOM   3359 3HD2 LEU A 215     -26.168   6.366  -9.929  1.00  1.86           H  
ATOM   3360  N   VAL A 216     -22.450   4.567  -8.798  1.00  2.08           N  
ATOM   3361  CA  VAL A 216     -21.306   3.905  -8.163  1.00  2.08           C  
ATOM   3362  C   VAL A 216     -21.110   2.426  -8.491  1.00  2.08           C  
ATOM   3363  O   VAL A 216     -19.980   1.968  -8.660  1.00  2.08           O  
ATOM   3364  CB  VAL A 216     -21.427   4.046  -6.643  1.00  2.08           C  
ATOM   3365  CG1 VAL A 216     -20.337   3.286  -5.946  1.00  2.08           C  
ATOM   3366  CG2 VAL A 216     -21.358   5.473  -6.288  1.00  2.08           C  
ATOM   3367  H   VAL A 216     -23.345   4.549  -8.331  1.00  2.08           H  
ATOM   3368  HA  VAL A 216     -20.407   4.438  -8.480  1.00  2.08           H  
ATOM   3369  HB  VAL A 216     -22.380   3.630  -6.318  1.00  2.08           H  
ATOM   3370 1HG1 VAL A 216     -20.455   3.399  -4.874  1.00  2.08           H  
ATOM   3371 2HG1 VAL A 216     -20.411   2.238  -6.212  1.00  2.08           H  
ATOM   3372 3HG1 VAL A 216     -19.368   3.672  -6.248  1.00  2.08           H  
ATOM   3373 1HG2 VAL A 216     -21.455   5.543  -5.223  1.00  2.08           H  
ATOM   3374 2HG2 VAL A 216     -20.400   5.888  -6.602  1.00  2.08           H  
ATOM   3375 3HG2 VAL A 216     -22.167   6.022  -6.774  1.00  2.08           H  
ATOM   3376  N   PHE A 217     -22.196   1.663  -8.511  1.00  2.29           N  
ATOM   3377  CA  PHE A 217     -22.090   0.222  -8.691  1.00  2.29           C  
ATOM   3378  C   PHE A 217     -23.101  -0.357  -9.669  1.00  2.29           C  
ATOM   3379  O   PHE A 217     -24.276   0.017  -9.683  1.00  2.29           O  
ATOM   3380  CB  PHE A 217     -22.199  -0.487  -7.344  1.00  2.29           C  
ATOM   3381  CG  PHE A 217     -22.177  -1.970  -7.471  1.00  2.29           C  
ATOM   3382  CD1 PHE A 217     -21.021  -2.623  -7.850  1.00  2.29           C  
ATOM   3383  CD2 PHE A 217     -23.318  -2.722  -7.226  1.00  2.29           C  
ATOM   3384  CE1 PHE A 217     -21.016  -3.978  -7.993  1.00  2.29           C  
ATOM   3385  CE2 PHE A 217     -23.298  -4.088  -7.368  1.00  2.29           C  
ATOM   3386  CZ  PHE A 217     -22.158  -4.711  -7.749  1.00  2.29           C  
ATOM   3387  H   PHE A 217     -23.103   2.083  -8.389  1.00  2.29           H  
ATOM   3388  HA  PHE A 217     -21.098   0.007  -9.091  1.00  2.29           H  
ATOM   3389 1HB  PHE A 217     -21.373  -0.186  -6.706  1.00  2.29           H  
ATOM   3390 2HB  PHE A 217     -23.109  -0.201  -6.855  1.00  2.29           H  
ATOM   3391  HD1 PHE A 217     -20.120  -2.045  -8.048  1.00  2.29           H  
ATOM   3392  HD2 PHE A 217     -24.234  -2.219  -6.935  1.00  2.29           H  
ATOM   3393  HE1 PHE A 217     -20.117  -4.472  -8.306  1.00  2.29           H  
ATOM   3394  HE2 PHE A 217     -24.190  -4.675  -7.194  1.00  2.29           H  
ATOM   3395  HZ  PHE A 217     -22.156  -5.792  -7.861  1.00  2.29           H  
ATOM   3396  N   ASP A 218     -22.603  -1.239 -10.528  1.00  2.43           N  
ATOM   3397  CA  ASP A 218     -23.410  -1.872 -11.551  1.00  2.43           C  
ATOM   3398  C   ASP A 218     -24.600  -2.583 -10.936  1.00  2.43           C  
ATOM   3399  O   ASP A 218     -24.479  -3.275  -9.937  1.00  2.43           O  
ATOM   3400  CB  ASP A 218     -22.564  -2.878 -12.330  1.00  2.43           C  
ATOM   3401  CG  ASP A 218     -21.498  -2.218 -13.210  1.00  2.43           C  
ATOM   3402  OD1 ASP A 218     -21.521  -1.016 -13.353  1.00  2.43           O  
ATOM   3403  OD2 ASP A 218     -20.669  -2.927 -13.725  1.00  2.43           O  
ATOM   3404  H   ASP A 218     -21.627  -1.487 -10.453  1.00  2.43           H  
ATOM   3405  HA  ASP A 218     -23.775  -1.104 -12.233  1.00  2.43           H  
ATOM   3406 1HB  ASP A 218     -22.069  -3.552 -11.628  1.00  2.43           H  
ATOM   3407 2HB  ASP A 218     -23.214  -3.485 -12.961  1.00  2.43           H  
ATOM   3408  N   GLY A 219     -25.754  -2.431 -11.557  1.00  2.47           N  
ATOM   3409  CA  GLY A 219     -26.981  -3.034 -11.056  1.00  2.47           C  
ATOM   3410  C   GLY A 219     -27.809  -2.003 -10.291  1.00  2.47           C  
ATOM   3411  O   GLY A 219     -29.011  -2.194 -10.086  1.00  2.47           O  
ATOM   3412  H   GLY A 219     -25.794  -1.854 -12.385  1.00  2.47           H  
ATOM   3413 1HA  GLY A 219     -27.561  -3.433 -11.887  1.00  2.47           H  
ATOM   3414 2HA  GLY A 219     -26.739  -3.871 -10.400  1.00  2.47           H  
ATOM   3415  N   ILE A 220     -27.181  -0.890  -9.904  1.00  2.38           N  
ATOM   3416  CA  ILE A 220     -27.904   0.169  -9.230  1.00  2.38           C  
ATOM   3417  C   ILE A 220     -28.017   1.332 -10.195  1.00  2.38           C  
ATOM   3418  O   ILE A 220     -27.019   1.917 -10.606  1.00  2.38           O  
ATOM   3419  CB  ILE A 220     -27.192   0.628  -7.945  1.00  2.38           C  
ATOM   3420  CG1 ILE A 220     -27.052  -0.532  -6.993  1.00  2.38           C  
ATOM   3421  CG2 ILE A 220     -27.980   1.746  -7.284  1.00  2.38           C  
ATOM   3422  CD1 ILE A 220     -26.178  -0.247  -5.805  1.00  2.38           C  
ATOM   3423  H   ILE A 220     -26.177  -0.769 -10.055  1.00  2.38           H  
ATOM   3424  HA  ILE A 220     -28.904  -0.176  -8.974  1.00  2.38           H  
ATOM   3425  HB  ILE A 220     -26.190   0.982  -8.189  1.00  2.38           H  
ATOM   3426 1HG1 ILE A 220     -28.041  -0.807  -6.636  1.00  2.38           H  
ATOM   3427 2HG1 ILE A 220     -26.623  -1.373  -7.534  1.00  2.38           H  
ATOM   3428 1HG2 ILE A 220     -27.472   2.064  -6.382  1.00  2.38           H  
ATOM   3429 2HG2 ILE A 220     -28.046   2.577  -7.964  1.00  2.38           H  
ATOM   3430 3HG2 ILE A 220     -28.979   1.392  -7.031  1.00  2.38           H  
ATOM   3431 1HD1 ILE A 220     -26.126  -1.124  -5.168  1.00  2.38           H  
ATOM   3432 2HD1 ILE A 220     -25.192   0.010  -6.144  1.00  2.38           H  
ATOM   3433 3HD1 ILE A 220     -26.581   0.579  -5.245  1.00  2.38           H  
ATOM   3434  N   LEU A 221     -29.238   1.669 -10.571  1.00  2.16           N  
ATOM   3435  CA  LEU A 221     -29.424   2.746 -11.528  1.00  2.16           C  
ATOM   3436  C   LEU A 221     -29.691   4.063 -10.835  1.00  2.16           C  
ATOM   3437  O   LEU A 221     -29.871   5.092 -11.485  1.00  2.16           O  
ATOM   3438  CB  LEU A 221     -30.565   2.411 -12.478  1.00  2.16           C  
ATOM   3439  CG  LEU A 221     -30.338   1.155 -13.302  1.00  2.16           C  
ATOM   3440  CD1 LEU A 221     -31.559   0.893 -14.163  1.00  2.16           C  
ATOM   3441  CD2 LEU A 221     -29.077   1.337 -14.137  1.00  2.16           C  
ATOM   3442  H   LEU A 221     -30.033   1.157 -10.215  1.00  2.16           H  
ATOM   3443  HA  LEU A 221     -28.519   2.844 -12.114  1.00  2.16           H  
ATOM   3444 1HB  LEU A 221     -31.477   2.282 -11.902  1.00  2.16           H  
ATOM   3445 2HB  LEU A 221     -30.701   3.244 -13.167  1.00  2.16           H  
ATOM   3446  HG  LEU A 221     -30.206   0.298 -12.637  1.00  2.16           H  
ATOM   3447 1HD1 LEU A 221     -31.404  -0.014 -14.748  1.00  2.16           H  
ATOM   3448 2HD1 LEU A 221     -32.433   0.767 -13.524  1.00  2.16           H  
ATOM   3449 3HD1 LEU A 221     -31.717   1.736 -14.834  1.00  2.16           H  
ATOM   3450 1HD2 LEU A 221     -28.898   0.438 -14.728  1.00  2.16           H  
ATOM   3451 2HD2 LEU A 221     -29.203   2.190 -14.804  1.00  2.16           H  
ATOM   3452 3HD2 LEU A 221     -28.223   1.514 -13.479  1.00  2.16           H  
ATOM   3453  N   GLN A 222     -29.755   4.019  -9.511  1.00  1.86           N  
ATOM   3454  CA  GLN A 222     -30.067   5.203  -8.745  1.00  1.86           C  
ATOM   3455  C   GLN A 222     -28.837   5.812  -8.092  1.00  1.86           C  
ATOM   3456  O   GLN A 222     -27.879   5.110  -7.766  1.00  1.86           O  
ATOM   3457  CB  GLN A 222     -31.105   4.861  -7.690  1.00  1.86           C  
ATOM   3458  CG  GLN A 222     -32.320   4.176  -8.280  1.00  1.86           C  
ATOM   3459  CD  GLN A 222     -32.872   4.970  -9.399  1.00  1.86           C  
ATOM   3460  OE1 GLN A 222     -32.923   6.187  -9.316  1.00  1.86           O  
ATOM   3461  NE2 GLN A 222     -33.322   4.301 -10.457  1.00  1.86           N  
ATOM   3462  H   GLN A 222     -29.583   3.145  -9.043  1.00  1.86           H  
ATOM   3463  HA  GLN A 222     -30.487   5.950  -9.416  1.00  1.86           H  
ATOM   3464 1HB  GLN A 222     -30.663   4.208  -6.935  1.00  1.86           H  
ATOM   3465 2HB  GLN A 222     -31.431   5.774  -7.188  1.00  1.86           H  
ATOM   3466 1HG  GLN A 222     -32.036   3.193  -8.655  1.00  1.86           H  
ATOM   3467 2HG  GLN A 222     -33.088   4.080  -7.508  1.00  1.86           H  
ATOM   3468 1HE2 GLN A 222     -33.718   4.783 -11.241  1.00  1.86           H  
ATOM   3469 2HE2 GLN A 222     -33.277   3.302 -10.469  1.00  1.86           H  
ATOM   3470  N   GLU A 223     -28.871   7.119  -7.859  1.00  1.55           N  
ATOM   3471  CA  GLU A 223     -27.769   7.744  -7.148  1.00  1.55           C  
ATOM   3472  C   GLU A 223     -27.687   7.153  -5.754  1.00  1.55           C  
ATOM   3473  O   GLU A 223     -28.711   7.007  -5.073  1.00  1.55           O  
ATOM   3474  CB  GLU A 223     -27.903   9.267  -7.058  1.00  1.55           C  
ATOM   3475  CG  GLU A 223     -26.623   9.971  -6.475  1.00  1.55           C  
ATOM   3476  CD  GLU A 223     -26.714  11.474  -6.365  1.00  1.55           C  
ATOM   3477  OE1 GLU A 223     -27.797  11.998  -6.463  1.00  1.55           O  
ATOM   3478  OE2 GLU A 223     -25.678  12.106  -6.216  1.00  1.55           O  
ATOM   3479  H   GLU A 223     -29.663   7.668  -8.158  1.00  1.55           H  
ATOM   3480  HA  GLU A 223     -26.839   7.513  -7.671  1.00  1.55           H  
ATOM   3481 1HB  GLU A 223     -28.093   9.673  -8.048  1.00  1.55           H  
ATOM   3482 2HB  GLU A 223     -28.754   9.525  -6.427  1.00  1.55           H  
ATOM   3483 1HG  GLU A 223     -26.427   9.575  -5.481  1.00  1.55           H  
ATOM   3484 2HG  GLU A 223     -25.771   9.717  -7.108  1.00  1.55           H  
ATOM   3485  N   VAL A 224     -26.474   6.827  -5.354  1.00  1.29           N  
ATOM   3486  CA  VAL A 224     -26.154   6.268  -4.054  1.00  1.29           C  
ATOM   3487  C   VAL A 224     -25.626   7.337  -3.118  1.00  1.29           C  
ATOM   3488  O   VAL A 224     -24.898   8.230  -3.549  1.00  1.29           O  
ATOM   3489  CB  VAL A 224     -25.120   5.139  -4.213  1.00  1.29           C  
ATOM   3490  CG1 VAL A 224     -24.668   4.625  -2.877  1.00  1.29           C  
ATOM   3491  CG2 VAL A 224     -25.744   3.995  -5.017  1.00  1.29           C  
ATOM   3492  H   VAL A 224     -25.715   6.982  -6.004  1.00  1.29           H  
ATOM   3493  HA  VAL A 224     -27.061   5.847  -3.619  1.00  1.29           H  
ATOM   3494  HB  VAL A 224     -24.245   5.524  -4.737  1.00  1.29           H  
ATOM   3495 1HG1 VAL A 224     -23.945   3.843  -3.059  1.00  1.29           H  
ATOM   3496 2HG1 VAL A 224     -24.201   5.419  -2.299  1.00  1.29           H  
ATOM   3497 3HG1 VAL A 224     -25.522   4.226  -2.323  1.00  1.29           H  
ATOM   3498 1HG2 VAL A 224     -25.016   3.195  -5.144  1.00  1.29           H  
ATOM   3499 2HG2 VAL A 224     -26.616   3.609  -4.480  1.00  1.29           H  
ATOM   3500 3HG2 VAL A 224     -26.057   4.356  -6.001  1.00  1.29           H  
ATOM   3501  N   VAL A 225     -26.064   7.296  -1.868  1.00  1.09           N  
ATOM   3502  CA  VAL A 225     -25.567   8.222  -0.872  1.00  1.09           C  
ATOM   3503  C   VAL A 225     -24.960   7.409   0.258  1.00  1.09           C  
ATOM   3504  O   VAL A 225     -25.509   6.373   0.645  1.00  1.09           O  
ATOM   3505  CB  VAL A 225     -26.697   9.123  -0.310  1.00  1.09           C  
ATOM   3506  CG1 VAL A 225     -27.763   8.281   0.357  1.00  1.09           C  
ATOM   3507  CG2 VAL A 225     -26.121  10.133   0.705  1.00  1.09           C  
ATOM   3508  H   VAL A 225     -26.707   6.560  -1.579  1.00  1.09           H  
ATOM   3509  HA  VAL A 225     -24.807   8.844  -1.323  1.00  1.09           H  
ATOM   3510  HB  VAL A 225     -27.159   9.655  -1.139  1.00  1.09           H  
ATOM   3511 1HG1 VAL A 225     -28.566   8.914   0.734  1.00  1.09           H  
ATOM   3512 2HG1 VAL A 225     -28.161   7.579  -0.355  1.00  1.09           H  
ATOM   3513 3HG1 VAL A 225     -27.309   7.746   1.181  1.00  1.09           H  
ATOM   3514 1HG2 VAL A 225     -26.902  10.764   1.071  1.00  1.09           H  
ATOM   3515 2HG2 VAL A 225     -25.674   9.613   1.542  1.00  1.09           H  
ATOM   3516 3HG2 VAL A 225     -25.374  10.741   0.224  1.00  1.09           H  
ATOM   3517  N   LEU A 226     -23.825   7.839   0.777  1.00  0.94           N  
ATOM   3518  CA  LEU A 226     -23.309   7.100   1.900  1.00  0.94           C  
ATOM   3519  C   LEU A 226     -23.850   7.788   3.118  1.00  0.94           C  
ATOM   3520  O   LEU A 226     -23.747   9.012   3.258  1.00  0.94           O  
ATOM   3521  CB  LEU A 226     -21.785   7.072   1.970  1.00  0.94           C  
ATOM   3522  CG  LEU A 226     -21.087   6.583   0.746  1.00  0.94           C  
ATOM   3523  CD1 LEU A 226     -19.608   6.631   0.987  1.00  0.94           C  
ATOM   3524  CD2 LEU A 226     -21.559   5.200   0.428  1.00  0.94           C  
ATOM   3525  H   LEU A 226     -23.371   8.665   0.406  1.00  0.94           H  
ATOM   3526  HA  LEU A 226     -23.677   6.080   1.872  1.00  0.94           H  
ATOM   3527 1HB  LEU A 226     -21.419   8.037   2.242  1.00  0.94           H  
ATOM   3528 2HB  LEU A 226     -21.524   6.395   2.775  1.00  0.94           H  
ATOM   3529  HG  LEU A 226     -21.314   7.244  -0.083  1.00  0.94           H  
ATOM   3530 1HD1 LEU A 226     -19.074   6.289   0.125  1.00  0.94           H  
ATOM   3531 2HD1 LEU A 226     -19.314   7.655   1.210  1.00  0.94           H  
ATOM   3532 3HD1 LEU A 226     -19.371   5.989   1.820  1.00  0.94           H  
ATOM   3533 1HD2 LEU A 226     -21.062   4.837  -0.465  1.00  0.94           H  
ATOM   3534 2HD2 LEU A 226     -21.328   4.555   1.270  1.00  0.94           H  
ATOM   3535 3HD2 LEU A 226     -22.634   5.218   0.261  1.00  0.94           H  
ATOM   3536  N   PHE A 227     -24.473   7.022   3.983  1.00  0.85           N  
ATOM   3537  CA  PHE A 227     -25.015   7.594   5.191  1.00  0.85           C  
ATOM   3538  C   PHE A 227     -24.087   7.256   6.302  1.00  0.85           C  
ATOM   3539  O   PHE A 227     -23.947   6.088   6.679  1.00  0.85           O  
ATOM   3540  CB  PHE A 227     -26.392   7.042   5.511  1.00  0.85           C  
ATOM   3541  CG  PHE A 227     -27.004   7.596   6.767  1.00  0.85           C  
ATOM   3542  CD1 PHE A 227     -27.935   8.613   6.726  1.00  0.85           C  
ATOM   3543  CD2 PHE A 227     -26.619   7.088   8.015  1.00  0.85           C  
ATOM   3544  CE1 PHE A 227     -28.472   9.103   7.892  1.00  0.85           C  
ATOM   3545  CE2 PHE A 227     -27.151   7.584   9.182  1.00  0.85           C  
ATOM   3546  CZ  PHE A 227     -28.073   8.586   9.124  1.00  0.85           C  
ATOM   3547  H   PHE A 227     -24.520   6.019   3.809  1.00  0.85           H  
ATOM   3548  HA  PHE A 227     -25.069   8.681   5.096  1.00  0.85           H  
ATOM   3549 1HB  PHE A 227     -27.065   7.263   4.683  1.00  0.85           H  
ATOM   3550 2HB  PHE A 227     -26.335   5.958   5.605  1.00  0.85           H  
ATOM   3551  HD1 PHE A 227     -28.241   9.020   5.764  1.00  0.85           H  
ATOM   3552  HD2 PHE A 227     -25.877   6.286   8.056  1.00  0.85           H  
ATOM   3553  HE1 PHE A 227     -29.210   9.902   7.854  1.00  0.85           H  
ATOM   3554  HE2 PHE A 227     -26.839   7.180  10.145  1.00  0.85           H  
ATOM   3555  HZ  PHE A 227     -28.494   8.974  10.045  1.00  0.85           H  
ATOM   3556  N   CYS A 228     -23.416   8.264   6.807  1.00  0.80           N  
ATOM   3557  CA  CYS A 228     -22.463   8.020   7.850  1.00  0.80           C  
ATOM   3558  C   CYS A 228     -22.828   8.825   9.063  1.00  0.80           C  
ATOM   3559  O   CYS A 228     -23.325   9.941   8.954  1.00  0.80           O  
ATOM   3560  CB  CYS A 228     -21.060   8.370   7.369  1.00  0.80           C  
ATOM   3561  SG  CYS A 228     -20.502   7.392   5.949  1.00  0.80           S  
ATOM   3562  H   CYS A 228     -23.562   9.212   6.449  1.00  0.80           H  
ATOM   3563  HA  CYS A 228     -22.487   6.976   8.112  1.00  0.80           H  
ATOM   3564 1HB  CYS A 228     -21.022   9.419   7.095  1.00  0.80           H  
ATOM   3565 2HB  CYS A 228     -20.371   8.223   8.157  1.00  0.80           H  
ATOM   3566  HG  CYS A 228     -19.297   7.953   5.869  1.00  0.80           H  
ATOM   3567  N   GLY A 229     -22.522   8.327  10.234  1.00  0.78           N  
ATOM   3568  CA  GLY A 229     -22.775   9.185  11.367  1.00  0.78           C  
ATOM   3569  C   GLY A 229     -22.307   8.677  12.704  1.00  0.78           C  
ATOM   3570  O   GLY A 229     -21.890   7.523  12.860  1.00  0.78           O  
ATOM   3571  H   GLY A 229     -22.176   7.372  10.305  1.00  0.78           H  
ATOM   3572 1HA  GLY A 229     -22.313  10.154  11.179  1.00  0.78           H  
ATOM   3573 2HA  GLY A 229     -23.848   9.369  11.421  1.00  0.78           H  
ATOM   3574  N   VAL A 230     -22.428   9.573  13.676  1.00  0.80           N  
ATOM   3575  CA  VAL A 230     -22.027   9.345  15.051  1.00  0.80           C  
ATOM   3576  C   VAL A 230     -23.247   9.347  15.957  1.00  0.80           C  
ATOM   3577  O   VAL A 230     -24.035  10.304  15.948  1.00  0.80           O  
ATOM   3578  CB  VAL A 230     -21.099  10.460  15.523  1.00  0.80           C  
ATOM   3579  CG1 VAL A 230     -20.674  10.178  16.944  1.00  0.80           C  
ATOM   3580  CG2 VAL A 230     -19.946  10.636  14.575  1.00  0.80           C  
ATOM   3581  H   VAL A 230     -22.820  10.477  13.408  1.00  0.80           H  
ATOM   3582  HA  VAL A 230     -21.530   8.380  15.130  1.00  0.80           H  
ATOM   3583  HB  VAL A 230     -21.661  11.394  15.549  1.00  0.80           H  
ATOM   3584 1HG1 VAL A 230     -20.042  10.986  17.302  1.00  0.80           H  
ATOM   3585 2HG1 VAL A 230     -21.554  10.098  17.580  1.00  0.80           H  
ATOM   3586 3HG1 VAL A 230     -20.119   9.235  16.978  1.00  0.80           H  
ATOM   3587 1HG2 VAL A 230     -19.312  11.454  14.916  1.00  0.80           H  
ATOM   3588 2HG2 VAL A 230     -19.387   9.753  14.536  1.00  0.80           H  
ATOM   3589 3HG2 VAL A 230     -20.328  10.874  13.586  1.00  0.80           H  
ATOM   3590  N   VAL A 231     -23.397   8.270  16.712  1.00  0.84           N  
ATOM   3591  CA  VAL A 231     -24.530   8.031  17.597  1.00  0.84           C  
ATOM   3592  C   VAL A 231     -24.326   8.735  18.942  1.00  0.84           C  
ATOM   3593  O   VAL A 231     -23.201   8.777  19.447  1.00  0.84           O  
ATOM   3594  CB  VAL A 231     -24.719   6.514  17.803  1.00  0.84           C  
ATOM   3595  CG1 VAL A 231     -25.848   6.248  18.752  1.00  0.84           C  
ATOM   3596  CG2 VAL A 231     -24.979   5.835  16.458  1.00  0.84           C  
ATOM   3597  H   VAL A 231     -22.668   7.556  16.675  1.00  0.84           H  
ATOM   3598  HA  VAL A 231     -25.425   8.399  17.134  1.00  0.84           H  
ATOM   3599  HB  VAL A 231     -23.810   6.103  18.253  1.00  0.84           H  
ATOM   3600 1HG1 VAL A 231     -25.940   5.172  18.892  1.00  0.84           H  
ATOM   3601 2HG1 VAL A 231     -25.652   6.721  19.699  1.00  0.84           H  
ATOM   3602 3HG1 VAL A 231     -26.775   6.644  18.340  1.00  0.84           H  
ATOM   3603 1HG2 VAL A 231     -25.094   4.761  16.609  1.00  0.84           H  
ATOM   3604 2HG2 VAL A 231     -25.890   6.240  16.022  1.00  0.84           H  
ATOM   3605 3HG2 VAL A 231     -24.134   6.019  15.788  1.00  0.84           H  
ATOM   3606  N   GLY A 232     -25.363   9.401  19.467  1.00  0.90           N  
ATOM   3607  CA  GLY A 232     -25.207  10.016  20.790  1.00  0.90           C  
ATOM   3608  C   GLY A 232     -26.377  10.890  21.262  1.00  0.90           C  
ATOM   3609  O   GLY A 232     -27.286  11.180  20.496  1.00  0.90           O  
ATOM   3610  H   GLY A 232     -26.264   9.387  18.987  1.00  0.90           H  
ATOM   3611 1HA  GLY A 232     -25.069   9.215  21.503  1.00  0.90           H  
ATOM   3612 2HA  GLY A 232     -24.290  10.582  20.795  1.00  0.90           H  
ATOM   3613  N   PRO A 233     -26.333  11.352  22.531  1.00  0.96           N  
ATOM   3614  CA  PRO A 233     -27.333  12.161  23.238  1.00  0.96           C  
ATOM   3615  C   PRO A 233     -27.475  13.645  22.869  1.00  0.96           C  
ATOM   3616  O   PRO A 233     -28.427  14.293  23.305  1.00  0.96           O  
ATOM   3617  CB  PRO A 233     -26.847  12.051  24.688  1.00  0.96           C  
ATOM   3618  CG  PRO A 233     -25.353  11.841  24.588  1.00  0.96           C  
ATOM   3619  CD  PRO A 233     -25.156  11.000  23.364  1.00  0.96           C  
ATOM   3620  HA  PRO A 233     -28.309  11.666  23.134  1.00  0.96           H  
ATOM   3621 1HB  PRO A 233     -27.108  12.969  25.236  1.00  0.96           H  
ATOM   3622 2HB  PRO A 233     -27.360  11.221  25.193  1.00  0.96           H  
ATOM   3623 1HG  PRO A 233     -24.842  12.814  24.516  1.00  0.96           H  
ATOM   3624 2HG  PRO A 233     -24.977  11.355  25.501  1.00  0.96           H  
ATOM   3625 1HD  PRO A 233     -24.213  11.291  22.888  1.00  0.96           H  
ATOM   3626 2HD  PRO A 233     -25.174   9.934  23.643  1.00  0.96           H  
ATOM   3627  N   GLY A 234     -26.521  14.210  22.141  1.00  1.01           N  
ATOM   3628  CA  GLY A 234     -26.585  15.643  21.868  1.00  1.01           C  
ATOM   3629  C   GLY A 234     -27.458  15.937  20.648  1.00  1.01           C  
ATOM   3630  O   GLY A 234     -27.994  15.008  20.051  1.00  1.01           O  
ATOM   3631  H   GLY A 234     -25.761  13.660  21.784  1.00  1.01           H  
ATOM   3632 1HA  GLY A 234     -26.984  16.137  22.751  1.00  1.01           H  
ATOM   3633 2HA  GLY A 234     -25.578  16.024  21.703  1.00  1.01           H  
ATOM   3634  N   PRO A 235     -27.630  17.217  20.267  1.00  1.05           N  
ATOM   3635  CA  PRO A 235     -28.395  17.674  19.117  1.00  1.05           C  
ATOM   3636  C   PRO A 235     -27.821  17.087  17.847  1.00  1.05           C  
ATOM   3637  O   PRO A 235     -26.605  16.946  17.738  1.00  1.05           O  
ATOM   3638  CB  PRO A 235     -28.198  19.192  19.152  1.00  1.05           C  
ATOM   3639  CG  PRO A 235     -27.858  19.503  20.592  1.00  1.05           C  
ATOM   3640  CD  PRO A 235     -27.043  18.312  21.063  1.00  1.05           C  
ATOM   3641  HA  PRO A 235     -29.451  17.394  19.240  1.00  1.05           H  
ATOM   3642 1HB  PRO A 235     -27.409  19.482  18.450  1.00  1.05           H  
ATOM   3643 2HB  PRO A 235     -29.115  19.694  18.815  1.00  1.05           H  
ATOM   3644 1HG  PRO A 235     -27.300  20.451  20.651  1.00  1.05           H  
ATOM   3645 2HG  PRO A 235     -28.780  19.640  21.175  1.00  1.05           H  
ATOM   3646 1HD  PRO A 235     -25.979  18.440  20.818  1.00  1.05           H  
ATOM   3647 2HD  PRO A 235     -27.216  18.191  22.134  1.00  1.05           H  
ATOM   3648  N   ALA A 236     -28.677  16.786  16.876  1.00  1.08           N  
ATOM   3649  CA  ALA A 236     -28.186  16.262  15.607  1.00  1.08           C  
ATOM   3650  C   ALA A 236     -27.826  17.374  14.640  1.00  1.08           C  
ATOM   3651  O   ALA A 236     -28.565  18.361  14.517  1.00  1.08           O  
ATOM   3652  CB  ALA A 236     -29.218  15.366  14.964  1.00  1.08           C  
ATOM   3653  H   ALA A 236     -29.668  16.903  17.018  1.00  1.08           H  
ATOM   3654  HA  ALA A 236     -27.298  15.679  15.809  1.00  1.08           H  
ATOM   3655 1HB  ALA A 236     -28.819  14.952  14.038  1.00  1.08           H  
ATOM   3656 2HB  ALA A 236     -29.466  14.560  15.641  1.00  1.08           H  
ATOM   3657 3HB  ALA A 236     -30.112  15.940  14.755  1.00  1.08           H  
ATOM   3658  N   HIS A 237     -26.752  17.153  13.890  1.00  1.10           N  
ATOM   3659  CA  HIS A 237     -26.308  18.060  12.838  1.00  1.10           C  
ATOM   3660  C   HIS A 237     -26.112  17.282  11.541  1.00  1.10           C  
ATOM   3661  O   HIS A 237     -25.811  16.084  11.585  1.00  1.10           O  
ATOM   3662  CB  HIS A 237     -24.978  18.703  13.229  1.00  1.10           C  
ATOM   3663  CG  HIS A 237     -25.040  19.423  14.527  1.00  1.10           C  
ATOM   3664  ND1 HIS A 237     -24.955  18.758  15.735  1.00  1.10           N  
ATOM   3665  CD2 HIS A 237     -25.179  20.734  14.828  1.00  1.10           C  
ATOM   3666  CE1 HIS A 237     -25.043  19.624  16.720  1.00  1.10           C  
ATOM   3667  NE2 HIS A 237     -25.180  20.836  16.201  1.00  1.10           N  
ATOM   3668  H   HIS A 237     -26.174  16.348  14.128  1.00  1.10           H  
ATOM   3669  HA  HIS A 237     -27.046  18.838  12.663  1.00  1.10           H  
ATOM   3670 1HB  HIS A 237     -24.208  17.929  13.302  1.00  1.10           H  
ATOM   3671 2HB  HIS A 237     -24.670  19.408  12.453  1.00  1.10           H  
ATOM   3672  HD1 HIS A 237     -24.839  17.753  15.855  1.00  1.10           H  
ATOM   3673  HD2 HIS A 237     -25.282  21.629  14.209  1.00  1.10           H  
ATOM   3674  HE1 HIS A 237     -24.999  19.281  17.754  1.00  1.10           H  
ATOM   3675  N   ILE A 238     -26.314  17.960  10.408  1.00  1.13           N  
ATOM   3676  CA  ILE A 238     -26.139  17.370   9.084  1.00  1.13           C  
ATOM   3677  C   ILE A 238     -25.164  18.095   8.167  1.00  1.13           C  
ATOM   3678  O   ILE A 238     -25.199  19.319   7.987  1.00  1.13           O  
ATOM   3679  CB  ILE A 238     -27.489  17.133   8.367  1.00  1.13           C  
ATOM   3680  CG1 ILE A 238     -28.287  16.090   9.143  1.00  1.13           C  
ATOM   3681  CG2 ILE A 238     -27.272  16.636   6.908  1.00  1.13           C  
ATOM   3682  CD1 ILE A 238     -29.663  15.931   8.750  1.00  1.13           C  
ATOM   3683  H   ILE A 238     -26.558  18.943  10.480  1.00  1.13           H  
ATOM   3684  HA  ILE A 238     -25.733  16.384   9.245  1.00  1.13           H  
ATOM   3685  HB  ILE A 238     -28.050  18.051   8.365  1.00  1.13           H  
ATOM   3686 1HG1 ILE A 238     -27.810  15.164   8.963  1.00  1.13           H  
ATOM   3687 2HG1 ILE A 238     -28.269  16.303  10.202  1.00  1.13           H  
ATOM   3688 1HG2 ILE A 238     -28.237  16.469   6.434  1.00  1.13           H  
ATOM   3689 2HG2 ILE A 238     -26.720  17.379   6.339  1.00  1.13           H  
ATOM   3690 3HG2 ILE A 238     -26.707  15.698   6.922  1.00  1.13           H  
ATOM   3691 1HD1 ILE A 238     -30.093  15.145   9.326  1.00  1.13           H  
ATOM   3692 2HD1 ILE A 238     -30.175  16.838   8.953  1.00  1.13           H  
ATOM   3693 3HD1 ILE A 238     -29.729  15.681   7.690  1.00  1.13           H  
ATOM   3694  N   ARG A 239     -24.292  17.297   7.576  1.00  1.17           N  
ATOM   3695  CA  ARG A 239     -23.281  17.761   6.642  1.00  1.17           C  
ATOM   3696  C   ARG A 239     -23.488  17.044   5.329  1.00  1.17           C  
ATOM   3697  O   ARG A 239     -23.743  15.839   5.317  1.00  1.17           O  
ATOM   3698  CB  ARG A 239     -21.875  17.452   7.154  1.00  1.17           C  
ATOM   3699  CG  ARG A 239     -20.710  17.914   6.246  1.00  1.17           C  
ATOM   3700  CD  ARG A 239     -19.356  17.557   6.819  1.00  1.17           C  
ATOM   3701  NE  ARG A 239     -19.033  18.289   8.050  1.00  1.17           N  
ATOM   3702  CZ  ARG A 239     -18.995  17.761   9.282  1.00  1.17           C  
ATOM   3703  NH1 ARG A 239     -19.280  16.503   9.504  1.00  1.17           N  
ATOM   3704  NH2 ARG A 239     -18.665  18.543  10.278  1.00  1.17           N  
ATOM   3705  H   ARG A 239     -24.340  16.300   7.804  1.00  1.17           H  
ATOM   3706  HA  ARG A 239     -23.389  18.835   6.487  1.00  1.17           H  
ATOM   3707 1HB  ARG A 239     -21.733  17.911   8.126  1.00  1.17           H  
ATOM   3708 2HB  ARG A 239     -21.773  16.374   7.292  1.00  1.17           H  
ATOM   3709 1HG  ARG A 239     -20.793  17.436   5.269  1.00  1.17           H  
ATOM   3710 2HG  ARG A 239     -20.751  18.998   6.122  1.00  1.17           H  
ATOM   3711 1HD  ARG A 239     -19.331  16.490   7.045  1.00  1.17           H  
ATOM   3712 2HD  ARG A 239     -18.582  17.783   6.084  1.00  1.17           H  
ATOM   3713  HE  ARG A 239     -18.792  19.287   7.999  1.00  1.17           H  
ATOM   3714 1HH1 ARG A 239     -19.547  15.891   8.747  1.00  1.17           H  
ATOM   3715 2HH1 ARG A 239     -19.262  16.158  10.472  1.00  1.17           H  
ATOM   3716 1HH2 ARG A 239     -18.451  19.525  10.069  1.00  1.17           H  
ATOM   3717 2HH2 ARG A 239     -18.620  18.175  11.222  1.00  1.17           H  
ATOM   3718  N   THR A 240     -23.425  17.777   4.236  1.00  1.23           N  
ATOM   3719  CA  THR A 240     -23.565  17.125   2.954  1.00  1.23           C  
ATOM   3720  C   THR A 240     -22.254  17.247   2.207  1.00  1.23           C  
ATOM   3721  O   THR A 240     -21.556  18.259   2.317  1.00  1.23           O  
ATOM   3722  CB  THR A 240     -24.730  17.737   2.145  1.00  1.23           C  
ATOM   3723  OG1 THR A 240     -24.493  19.136   1.930  1.00  1.23           O  
ATOM   3724  CG2 THR A 240     -26.066  17.565   2.891  1.00  1.23           C  
ATOM   3725  H   THR A 240     -23.247  18.772   4.291  1.00  1.23           H  
ATOM   3726  HA  THR A 240     -23.770  16.065   3.098  1.00  1.23           H  
ATOM   3727  HB  THR A 240     -24.790  17.239   1.184  1.00  1.23           H  
ATOM   3728  HG1 THR A 240     -25.275  19.532   1.515  1.00  1.23           H  
ATOM   3729 1HG2 THR A 240     -26.871  17.997   2.293  1.00  1.23           H  
ATOM   3730 2HG2 THR A 240     -26.253  16.516   3.044  1.00  1.23           H  
ATOM   3731 3HG2 THR A 240     -26.022  18.069   3.854  1.00  1.23           H  
ATOM   3732  N   VAL A 241     -21.938  16.212   1.450  1.00  1.32           N  
ATOM   3733  CA  VAL A 241     -20.742  16.150   0.630  1.00  1.32           C  
ATOM   3734  C   VAL A 241     -21.091  15.750  -0.792  1.00  1.32           C  
ATOM   3735  O   VAL A 241     -21.907  14.844  -0.999  1.00  1.32           O  
ATOM   3736  CB  VAL A 241     -19.735  15.131   1.209  1.00  1.32           C  
ATOM   3737  CG1 VAL A 241     -18.535  15.030   0.304  1.00  1.32           C  
ATOM   3738  CG2 VAL A 241     -19.320  15.512   2.635  1.00  1.32           C  
ATOM   3739  H   VAL A 241     -22.566  15.407   1.456  1.00  1.32           H  
ATOM   3740  HA  VAL A 241     -20.278  17.137   0.615  1.00  1.32           H  
ATOM   3741  HB  VAL A 241     -20.192  14.173   1.232  1.00  1.32           H  
ATOM   3742 1HG1 VAL A 241     -17.877  14.307   0.704  1.00  1.32           H  
ATOM   3743 2HG1 VAL A 241     -18.834  14.716  -0.689  1.00  1.32           H  
ATOM   3744 3HG1 VAL A 241     -18.031  15.993   0.247  1.00  1.32           H  
ATOM   3745 1HG2 VAL A 241     -18.621  14.768   3.021  1.00  1.32           H  
ATOM   3746 2HG2 VAL A 241     -18.839  16.492   2.628  1.00  1.32           H  
ATOM   3747 3HG2 VAL A 241     -20.197  15.545   3.277  1.00  1.32           H  
ATOM   3748  N   ARG A 242     -20.511  16.428  -1.777  1.00  1.42           N  
ATOM   3749  CA  ARG A 242     -20.762  16.004  -3.144  1.00  1.42           C  
ATOM   3750  C   ARG A 242     -19.465  15.659  -3.850  1.00  1.42           C  
ATOM   3751  O   ARG A 242     -18.530  16.461  -3.918  1.00  1.42           O  
ATOM   3752  CB  ARG A 242     -21.488  17.059  -3.955  1.00  1.42           C  
ATOM   3753  CG  ARG A 242     -21.795  16.592  -5.383  1.00  1.42           C  
ATOM   3754  CD  ARG A 242     -22.614  17.553  -6.158  1.00  1.42           C  
ATOM   3755  NE  ARG A 242     -21.886  18.783  -6.445  1.00  1.42           N  
ATOM   3756  CZ  ARG A 242     -21.061  18.918  -7.499  1.00  1.42           C  
ATOM   3757  NH1 ARG A 242     -20.886  17.892  -8.298  1.00  1.42           N  
ATOM   3758  NH2 ARG A 242     -20.432  20.061  -7.725  1.00  1.42           N  
ATOM   3759  H   ARG A 242     -19.879  17.191  -1.578  1.00  1.42           H  
ATOM   3760  HA  ARG A 242     -21.376  15.104  -3.135  1.00  1.42           H  
ATOM   3761 1HB  ARG A 242     -22.432  17.305  -3.473  1.00  1.42           H  
ATOM   3762 2HB  ARG A 242     -20.890  17.966  -4.013  1.00  1.42           H  
ATOM   3763 1HG  ARG A 242     -20.859  16.437  -5.923  1.00  1.42           H  
ATOM   3764 2HG  ARG A 242     -22.336  15.640  -5.339  1.00  1.42           H  
ATOM   3765 1HD  ARG A 242     -22.898  17.094  -7.108  1.00  1.42           H  
ATOM   3766 2HD  ARG A 242     -23.510  17.808  -5.595  1.00  1.42           H  
ATOM   3767  HE  ARG A 242     -22.011  19.575  -5.831  1.00  1.42           H  
ATOM   3768 1HH1 ARG A 242     -21.363  17.015  -8.101  1.00  1.42           H  
ATOM   3769 2HH1 ARG A 242     -20.272  17.955  -9.099  1.00  1.42           H  
ATOM   3770 1HH2 ARG A 242     -20.570  20.847  -7.104  1.00  1.42           H  
ATOM   3771 2HH2 ARG A 242     -19.813  20.145  -8.517  1.00  1.42           H  
ATOM   3772  N   LEU A 243     -19.435  14.453  -4.373  1.00  1.54           N  
ATOM   3773  CA  LEU A 243     -18.331  13.894  -5.113  1.00  1.54           C  
ATOM   3774  C   LEU A 243     -18.752  13.831  -6.578  1.00  1.54           C  
ATOM   3775  O   LEU A 243     -19.950  13.845  -6.852  1.00  1.54           O  
ATOM   3776  CB  LEU A 243     -18.050  12.526  -4.518  1.00  1.54           C  
ATOM   3777  CG  LEU A 243     -17.752  12.529  -3.015  1.00  1.54           C  
ATOM   3778  CD1 LEU A 243     -17.607  11.167  -2.593  1.00  1.54           C  
ATOM   3779  CD2 LEU A 243     -16.494  13.312  -2.703  1.00  1.54           C  
ATOM   3780  H   LEU A 243     -20.238  13.839  -4.224  1.00  1.54           H  
ATOM   3781  HA  LEU A 243     -17.456  14.535  -5.015  1.00  1.54           H  
ATOM   3782 1HB  LEU A 243     -18.921  11.918  -4.651  1.00  1.54           H  
ATOM   3783 2HB  LEU A 243     -17.254  12.054  -5.036  1.00  1.54           H  
ATOM   3784  HG  LEU A 243     -18.593  12.968  -2.477  1.00  1.54           H  
ATOM   3785 1HD1 LEU A 243     -17.407  11.159  -1.543  1.00  1.54           H  
ATOM   3786 2HD1 LEU A 243     -18.527  10.640  -2.802  1.00  1.54           H  
ATOM   3787 3HD1 LEU A 243     -16.793  10.710  -3.132  1.00  1.54           H  
ATOM   3788 1HD2 LEU A 243     -16.308  13.290  -1.637  1.00  1.54           H  
ATOM   3789 2HD2 LEU A 243     -15.662  12.872  -3.214  1.00  1.54           H  
ATOM   3790 3HD2 LEU A 243     -16.618  14.346  -3.027  1.00  1.54           H  
ATOM   3791  N   GLY A 244     -17.805  13.823  -7.529  1.00  1.65           N  
ATOM   3792  CA  GLY A 244     -18.194  13.682  -8.940  1.00  1.65           C  
ATOM   3793  C   GLY A 244     -18.236  12.213  -9.366  1.00  1.65           C  
ATOM   3794  O   GLY A 244     -18.795  11.856 -10.406  1.00  1.65           O  
ATOM   3795  H   GLY A 244     -16.802  13.854  -7.308  1.00  1.65           H  
ATOM   3796 1HA  GLY A 244     -19.173  14.138  -9.100  1.00  1.65           H  
ATOM   3797 2HA  GLY A 244     -17.482  14.220  -9.562  1.00  1.65           H  
ATOM   3798  N   ASP A 245     -17.576  11.379  -8.567  1.00  1.74           N  
ATOM   3799  CA  ASP A 245     -17.461   9.943  -8.799  1.00  1.74           C  
ATOM   3800  C   ASP A 245     -17.030   9.223  -7.524  1.00  1.74           C  
ATOM   3801  O   ASP A 245     -16.570   9.840  -6.563  1.00  1.74           O  
ATOM   3802  CB  ASP A 245     -16.440   9.671  -9.928  1.00  1.74           C  
ATOM   3803  CG  ASP A 245     -16.605   8.310 -10.676  1.00  1.74           C  
ATOM   3804  OD1 ASP A 245     -17.212   7.410 -10.134  1.00  1.74           O  
ATOM   3805  OD2 ASP A 245     -16.104   8.201 -11.776  1.00  1.74           O  
ATOM   3806  H   ASP A 245     -17.133  11.784  -7.756  1.00  1.74           H  
ATOM   3807  HA  ASP A 245     -18.439   9.560  -9.099  1.00  1.74           H  
ATOM   3808 1HB  ASP A 245     -16.511  10.468 -10.668  1.00  1.74           H  
ATOM   3809 2HB  ASP A 245     -15.434   9.718  -9.511  1.00  1.74           H  
ATOM   3810  N   ALA A 246     -17.062   7.896  -7.562  1.00  1.82           N  
ATOM   3811  CA  ALA A 246     -16.599   7.064  -6.447  1.00  1.82           C  
ATOM   3812  C   ALA A 246     -15.134   7.354  -6.158  1.00  1.82           C  
ATOM   3813  O   ALA A 246     -14.690   7.332  -5.020  1.00  1.82           O  
ATOM   3814  CB  ALA A 246     -16.796   5.589  -6.751  1.00  1.82           C  
ATOM   3815  H   ALA A 246     -17.417   7.462  -8.415  1.00  1.82           H  
ATOM   3816  HA  ALA A 246     -17.174   7.320  -5.565  1.00  1.82           H  
ATOM   3817 1HB  ALA A 246     -16.463   4.992  -5.903  1.00  1.82           H  
ATOM   3818 2HB  ALA A 246     -17.851   5.400  -6.939  1.00  1.82           H  
ATOM   3819 3HB  ALA A 246     -16.217   5.323  -7.637  1.00  1.82           H  
ATOM   3820  N   ASN A 247     -14.385   7.681  -7.198  1.00  1.89           N  
ATOM   3821  CA  ASN A 247     -12.963   7.966  -7.082  1.00  1.89           C  
ATOM   3822  C   ASN A 247     -12.666   9.187  -6.198  1.00  1.89           C  
ATOM   3823  O   ASN A 247     -11.612   9.258  -5.562  1.00  1.89           O  
ATOM   3824  CB  ASN A 247     -12.375   8.171  -8.462  1.00  1.89           C  
ATOM   3825  CG  ASN A 247     -12.279   6.892  -9.238  1.00  1.89           C  
ATOM   3826  OD1 ASN A 247     -12.313   5.797  -8.669  1.00  1.89           O  
ATOM   3827  ND2 ASN A 247     -12.153   7.005 -10.536  1.00  1.89           N  
ATOM   3828  H   ASN A 247     -14.822   7.704  -8.111  1.00  1.89           H  
ATOM   3829  HA  ASN A 247     -12.478   7.106  -6.615  1.00  1.89           H  
ATOM   3830 1HB  ASN A 247     -13.000   8.873  -9.017  1.00  1.89           H  
ATOM   3831 2HB  ASN A 247     -11.383   8.613  -8.374  1.00  1.89           H  
ATOM   3832 1HD2 ASN A 247     -12.082   6.183 -11.106  1.00  1.89           H  
ATOM   3833 2HD2 ASN A 247     -12.134   7.911 -10.960  1.00  1.89           H  
ATOM   3834  N   ASP A 248     -13.602  10.140  -6.105  1.00  1.95           N  
ATOM   3835  CA  ASP A 248     -13.350  11.346  -5.321  1.00  1.95           C  
ATOM   3836  C   ASP A 248     -13.517  11.034  -3.846  1.00  1.95           C  
ATOM   3837  O   ASP A 248     -13.056  11.774  -2.972  1.00  1.95           O  
ATOM   3838  CB  ASP A 248     -14.290  12.475  -5.725  1.00  1.95           C  
ATOM   3839  CG  ASP A 248     -14.044  13.089  -7.074  1.00  1.95           C  
ATOM   3840  OD1 ASP A 248     -12.937  13.035  -7.569  1.00  1.95           O  
ATOM   3841  OD2 ASP A 248     -15.001  13.636  -7.618  1.00  1.95           O  
ATOM   3842  H   ASP A 248     -14.507  10.031  -6.558  1.00  1.95           H  
ATOM   3843  HA  ASP A 248     -12.323  11.670  -5.492  1.00  1.95           H  
ATOM   3844 1HB  ASP A 248     -15.273  12.076  -5.740  1.00  1.95           H  
ATOM   3845 2HB  ASP A 248     -14.257  13.262  -4.980  1.00  1.95           H  
ATOM   3846  N   LEU A 249     -14.126   9.894  -3.561  1.00  2.03           N  
ATOM   3847  CA  LEU A 249     -14.340   9.439  -2.213  1.00  2.03           C  
ATOM   3848  C   LEU A 249     -13.013   9.243  -1.529  1.00  2.03           C  
ATOM   3849  O   LEU A 249     -12.931   9.267  -0.307  1.00  2.03           O  
ATOM   3850  CB  LEU A 249     -15.106   8.140  -2.194  1.00  2.03           C  
ATOM   3851  CG  LEU A 249     -15.632   7.734  -0.875  1.00  2.03           C  
ATOM   3852  CD1 LEU A 249     -16.576   8.746  -0.358  1.00  2.03           C  
ATOM   3853  CD2 LEU A 249     -16.294   6.498  -1.037  1.00  2.03           C  
ATOM   3854  H   LEU A 249     -14.443   9.275  -4.304  1.00  2.03           H  
ATOM   3855  HA  LEU A 249     -14.900  10.196  -1.669  1.00  2.03           H  
ATOM   3856 1HB  LEU A 249     -15.919   8.210  -2.891  1.00  2.03           H  
ATOM   3857 2HB  LEU A 249     -14.435   7.345  -2.530  1.00  2.03           H  
ATOM   3858  HG  LEU A 249     -14.812   7.639  -0.174  1.00  2.03           H  
ATOM   3859 1HD1 LEU A 249     -16.957   8.439   0.603  1.00  2.03           H  
ATOM   3860 2HD1 LEU A 249     -16.055   9.686  -0.261  1.00  2.03           H  
ATOM   3861 3HD1 LEU A 249     -17.399   8.842  -1.049  1.00  2.03           H  
ATOM   3862 1HD2 LEU A 249     -16.688   6.173  -0.083  1.00  2.03           H  
ATOM   3863 2HD2 LEU A 249     -17.095   6.624  -1.737  1.00  2.03           H  
ATOM   3864 3HD2 LEU A 249     -15.577   5.781  -1.420  1.00  2.03           H  
ATOM   3865  N   ASN A 250     -11.955   8.993  -2.308  1.00  2.16           N  
ATOM   3866  CA  ASN A 250     -10.690   8.722  -1.684  1.00  2.16           C  
ATOM   3867  C   ASN A 250      -9.888  10.005  -1.469  1.00  2.16           C  
ATOM   3868  O   ASN A 250      -8.790   9.981  -0.912  1.00  2.16           O  
ATOM   3869  CB  ASN A 250      -9.953   7.709  -2.514  1.00  2.16           C  
ATOM   3870  CG  ASN A 250     -10.682   6.406  -2.486  1.00  2.16           C  
ATOM   3871  OD1 ASN A 250     -10.971   5.831  -3.531  1.00  2.16           O  
ATOM   3872  ND2 ASN A 250     -11.012   5.947  -1.316  1.00  2.16           N  
ATOM   3873  H   ASN A 250     -12.018   9.003  -3.330  1.00  2.16           H  
ATOM   3874  HA  ASN A 250     -10.888   8.292  -0.708  1.00  2.16           H  
ATOM   3875 1HB  ASN A 250      -9.879   8.060  -3.545  1.00  2.16           H  
ATOM   3876 2HB  ASN A 250      -8.953   7.573  -2.135  1.00  2.16           H  
ATOM   3877 1HD2 ASN A 250     -11.515   5.086  -1.217  1.00  2.16           H  
ATOM   3878 2HD2 ASN A 250     -10.768   6.464  -0.502  1.00  2.16           H  
ATOM   3879  N   ALA A 251     -10.470  11.140  -1.868  1.00  2.36           N  
ATOM   3880  CA  ALA A 251      -9.911  12.452  -1.596  1.00  2.36           C  
ATOM   3881  C   ALA A 251     -10.573  12.934  -0.307  1.00  2.36           C  
ATOM   3882  O   ALA A 251     -10.001  13.691   0.489  1.00  2.36           O  
ATOM   3883  CB  ALA A 251     -10.158  13.408  -2.749  1.00  2.36           C  
ATOM   3884  H   ALA A 251     -11.364  11.114  -2.346  1.00  2.36           H  
ATOM   3885  HA  ALA A 251      -8.840  12.356  -1.426  1.00  2.36           H  
ATOM   3886 1HB  ALA A 251      -9.739  14.383  -2.509  1.00  2.36           H  
ATOM   3887 2HB  ALA A 251      -9.687  13.020  -3.651  1.00  2.36           H  
ATOM   3888 3HB  ALA A 251     -11.229  13.506  -2.917  1.00  2.36           H  
ATOM   3889  N   LEU A 252     -11.782  12.409  -0.076  1.00  2.62           N  
ATOM   3890  CA  LEU A 252     -12.615  12.779   1.062  1.00  2.62           C  
ATOM   3891  C   LEU A 252     -12.110  12.112   2.340  1.00  2.62           C  
ATOM   3892  O   LEU A 252     -12.678  11.131   2.825  1.00  2.62           O  
ATOM   3893  CB  LEU A 252     -14.055  12.303   0.796  1.00  2.62           C  
ATOM   3894  CG  LEU A 252     -15.115  12.747   1.777  1.00  2.62           C  
ATOM   3895  CD1 LEU A 252     -15.246  14.217   1.690  1.00  2.62           C  
ATOM   3896  CD2 LEU A 252     -16.435  12.052   1.474  1.00  2.62           C  
ATOM   3897  H   LEU A 252     -12.177  11.795  -0.781  1.00  2.62           H  
ATOM   3898  HA  LEU A 252     -12.588  13.861   1.185  1.00  2.62           H  
ATOM   3899 1HB  LEU A 252     -14.348  12.632  -0.200  1.00  2.62           H  
ATOM   3900 2HB  LEU A 252     -14.057  11.216   0.802  1.00  2.62           H  
ATOM   3901  HG  LEU A 252     -14.794  12.504   2.777  1.00  2.62           H  
ATOM   3902 1HD1 LEU A 252     -15.983  14.570   2.411  1.00  2.62           H  
ATOM   3903 2HD1 LEU A 252     -14.287  14.653   1.904  1.00  2.62           H  
ATOM   3904 3HD1 LEU A 252     -15.545  14.500   0.686  1.00  2.62           H  
ATOM   3905 1HD2 LEU A 252     -17.192  12.380   2.185  1.00  2.62           H  
ATOM   3906 2HD2 LEU A 252     -16.751  12.296   0.471  1.00  2.62           H  
ATOM   3907 3HD2 LEU A 252     -16.312  10.994   1.555  1.00  2.62           H  
ATOM   3908  N   GLY A 253     -11.033  12.675   2.879  1.00  2.91           N  
ATOM   3909  CA  GLY A 253     -10.372  12.146   4.063  1.00  2.91           C  
ATOM   3910  C   GLY A 253     -10.916  12.764   5.340  1.00  2.91           C  
ATOM   3911  O   GLY A 253     -11.907  13.491   5.320  1.00  2.91           O  
ATOM   3912  H   GLY A 253     -10.639  13.471   2.375  1.00  2.91           H  
ATOM   3913 1HA  GLY A 253     -10.499  11.062   4.096  1.00  2.91           H  
ATOM   3914 2HA  GLY A 253      -9.303  12.338   3.989  1.00  2.91           H  
ATOM   3915  N   ASP A 254     -10.209  12.547   6.446  1.00  3.17           N  
ATOM   3916  CA  ASP A 254     -10.643  13.018   7.762  1.00  3.17           C  
ATOM   3917  C   ASP A 254     -10.861  14.524   7.844  1.00  3.17           C  
ATOM   3918  O   ASP A 254     -11.778  14.994   8.519  1.00  3.17           O  
ATOM   3919  CB  ASP A 254      -9.591  12.650   8.808  1.00  3.17           C  
ATOM   3920  CG  ASP A 254      -9.531  11.168   9.143  1.00  3.17           C  
ATOM   3921  OD1 ASP A 254     -10.444  10.446   8.798  1.00  3.17           O  
ATOM   3922  OD2 ASP A 254      -8.559  10.758   9.734  1.00  3.17           O  
ATOM   3923  H   ASP A 254      -9.376  11.980   6.382  1.00  3.17           H  
ATOM   3924  HA  ASP A 254     -11.580  12.519   8.009  1.00  3.17           H  
ATOM   3925 1HB  ASP A 254      -8.606  12.968   8.462  1.00  3.17           H  
ATOM   3926 2HB  ASP A 254      -9.798  13.197   9.727  1.00  3.17           H  
ATOM   3927  N   LYS A 255     -10.032  15.288   7.141  1.00  3.36           N  
ATOM   3928  CA  LYS A 255     -10.109  16.744   7.180  1.00  3.36           C  
ATOM   3929  C   LYS A 255     -11.451  17.289   6.693  1.00  3.36           C  
ATOM   3930  O   LYS A 255     -11.882  18.369   7.103  1.00  3.36           O  
ATOM   3931  CB  LYS A 255      -8.994  17.343   6.313  1.00  3.36           C  
ATOM   3932  CG  LYS A 255      -9.205  17.162   4.790  1.00  3.36           C  
ATOM   3933  CD  LYS A 255      -8.052  17.723   3.963  1.00  3.36           C  
ATOM   3934  CE  LYS A 255      -8.284  17.512   2.445  1.00  3.36           C  
ATOM   3935  NZ  LYS A 255      -9.418  18.355   1.895  1.00  3.36           N  
ATOM   3936  H   LYS A 255      -9.319  14.843   6.585  1.00  3.36           H  
ATOM   3937  HA  LYS A 255      -9.972  17.066   8.213  1.00  3.36           H  
ATOM   3938 1HB  LYS A 255      -8.920  18.413   6.509  1.00  3.36           H  
ATOM   3939 2HB  LYS A 255      -8.039  16.892   6.579  1.00  3.36           H  
ATOM   3940 1HG  LYS A 255      -9.357  16.108   4.548  1.00  3.36           H  
ATOM   3941 2HG  LYS A 255     -10.093  17.708   4.498  1.00  3.36           H  
ATOM   3942 1HD  LYS A 255      -7.952  18.790   4.161  1.00  3.36           H  
ATOM   3943 2HD  LYS A 255      -7.125  17.229   4.250  1.00  3.36           H  
ATOM   3944 1HE  LYS A 255      -7.370  17.766   1.914  1.00  3.36           H  
ATOM   3945 2HE  LYS A 255      -8.518  16.460   2.267  1.00  3.36           H  
ATOM   3946 1HZ  LYS A 255      -9.521  18.172   0.911  1.00  3.36           H  
ATOM   3947 2HZ  LYS A 255     -10.324  18.134   2.356  1.00  3.36           H  
ATOM   3948 3HZ  LYS A 255      -9.220  19.328   2.034  1.00  3.36           H  
ATOM   3949  N   ASP A 256     -12.161  16.535   5.861  1.00  3.43           N  
ATOM   3950  CA  ASP A 256     -13.383  17.069   5.294  1.00  3.43           C  
ATOM   3951  C   ASP A 256     -14.551  16.906   6.234  1.00  3.43           C  
ATOM   3952  O   ASP A 256     -15.606  17.513   6.056  1.00  3.43           O  
ATOM   3953  CB  ASP A 256     -13.647  16.441   3.941  1.00  3.43           C  
ATOM   3954  CG  ASP A 256     -12.586  16.897   2.881  1.00  3.43           C  
ATOM   3955  OD1 ASP A 256     -11.993  17.953   3.035  1.00  3.43           O  
ATOM   3956  OD2 ASP A 256     -12.385  16.192   1.940  1.00  3.43           O  
ATOM   3957  H   ASP A 256     -11.857  15.594   5.607  1.00  3.43           H  
ATOM   3958  HA  ASP A 256     -13.239  18.136   5.128  1.00  3.43           H  
ATOM   3959 1HB  ASP A 256     -13.601  15.349   4.051  1.00  3.43           H  
ATOM   3960 2HB  ASP A 256     -14.647  16.703   3.597  1.00  3.43           H  
ATOM   3961  N   PHE A 257     -14.343  16.185   7.320  1.00  3.36           N  
ATOM   3962  CA  PHE A 257     -15.424  15.974   8.248  1.00  3.36           C  
ATOM   3963  C   PHE A 257     -15.325  16.986   9.367  1.00  3.36           C  
ATOM   3964  O   PHE A 257     -16.026  16.894  10.373  1.00  3.36           O  
ATOM   3965  CB  PHE A 257     -15.402  14.536   8.713  1.00  3.36           C  
ATOM   3966  CG  PHE A 257     -15.680  13.670   7.544  1.00  3.36           C  
ATOM   3967  CD1 PHE A 257     -14.634  13.174   6.809  1.00  3.36           C  
ATOM   3968  CD2 PHE A 257     -16.974  13.368   7.148  1.00  3.36           C  
ATOM   3969  CE1 PHE A 257     -14.853  12.408   5.703  1.00  3.36           C  
ATOM   3970  CE2 PHE A 257     -17.182  12.588   6.035  1.00  3.36           C  
ATOM   3971  CZ  PHE A 257     -16.125  12.127   5.323  1.00  3.36           C  
ATOM   3972  H   PHE A 257     -13.439  15.745   7.507  1.00  3.36           H  
ATOM   3973  HA  PHE A 257     -16.370  16.136   7.731  1.00  3.36           H  
ATOM   3974 1HB  PHE A 257     -14.419  14.283   9.118  1.00  3.36           H  
ATOM   3975 2HB  PHE A 257     -16.159  14.365   9.480  1.00  3.36           H  
ATOM   3976  HD1 PHE A 257     -13.618  13.415   7.112  1.00  3.36           H  
ATOM   3977  HD2 PHE A 257     -17.822  13.753   7.720  1.00  3.36           H  
ATOM   3978  HE1 PHE A 257     -14.007  12.031   5.121  1.00  3.36           H  
ATOM   3979  HE2 PHE A 257     -18.176  12.339   5.714  1.00  3.36           H  
ATOM   3980  HZ  PHE A 257     -16.294  11.542   4.454  1.00  3.36           H  
ATOM   3981  N   THR A 258     -14.474  17.998   9.151  1.00  3.15           N  
ATOM   3982  CA  THR A 258     -14.364  19.108  10.064  1.00  3.15           C  
ATOM   3983  C   THR A 258     -15.020  20.313   9.379  1.00  3.15           C  
ATOM   3984  O   THR A 258     -15.022  21.421   9.915  1.00  3.15           O  
ATOM   3985  CB  THR A 258     -12.897  19.423  10.413  1.00  3.15           C  
ATOM   3986  OG1 THR A 258     -12.184  19.873   9.249  1.00  3.15           O  
ATOM   3987  CG2 THR A 258     -12.230  18.143  10.916  1.00  3.15           C  
ATOM   3988  H   THR A 258     -13.866  18.008   8.330  1.00  3.15           H  
ATOM   3989  HA  THR A 258     -14.911  18.887  10.979  1.00  3.15           H  
ATOM   3990  HB  THR A 258     -12.856  20.190  11.182  1.00  3.15           H  
ATOM   3991  HG1 THR A 258     -12.277  19.229   8.518  1.00  3.15           H  
ATOM   3992 1HG2 THR A 258     -11.191  18.348  11.167  1.00  3.15           H  
ATOM   3993 2HG2 THR A 258     -12.755  17.782  11.800  1.00  3.15           H  
ATOM   3994 3HG2 THR A 258     -12.270  17.381  10.132  1.00  3.15           H  
ATOM   3995  N   ASN A 259     -15.554  20.091   8.163  1.00  2.86           N  
ATOM   3996  CA  ASN A 259     -16.149  21.154   7.364  1.00  2.86           C  
ATOM   3997  C   ASN A 259     -17.506  21.606   7.914  1.00  2.86           C  
ATOM   3998  O   ASN A 259     -18.110  20.961   8.776  1.00  2.86           O  
ATOM   3999  CB  ASN A 259     -16.249  20.699   5.909  1.00  2.86           C  
ATOM   4000  CG  ASN A 259     -16.282  21.838   4.879  1.00  2.86           C  
ATOM   4001  OD1 ASN A 259     -16.382  23.019   5.232  1.00  2.86           O  
ATOM   4002  ND2 ASN A 259     -16.191  21.488   3.620  1.00  2.86           N  
ATOM   4003  H   ASN A 259     -15.543  19.158   7.749  1.00  2.86           H  
ATOM   4004  HA  ASN A 259     -15.484  22.019   7.404  1.00  2.86           H  
ATOM   4005 1HB  ASN A 259     -15.395  20.060   5.680  1.00  2.86           H  
ATOM   4006 2HB  ASN A 259     -17.147  20.090   5.787  1.00  2.86           H  
ATOM   4007 1HD2 ASN A 259     -16.205  22.186   2.904  1.00  2.86           H  
ATOM   4008 2HD2 ASN A 259     -16.108  20.522   3.376  1.00  2.86           H  
ATOM   4009  N   GLU A 260     -18.000  22.703   7.364  1.00  2.58           N  
ATOM   4010  CA  GLU A 260     -19.271  23.309   7.740  1.00  2.58           C  
ATOM   4011  C   GLU A 260     -20.447  22.337   7.691  1.00  2.58           C  
ATOM   4012  O   GLU A 260     -20.593  21.563   6.741  1.00  2.58           O  
ATOM   4013  CB  GLU A 260     -19.560  24.513   6.835  1.00  2.58           C  
ATOM   4014  CG  GLU A 260     -20.830  25.302   7.189  1.00  2.58           C  
ATOM   4015  CD  GLU A 260     -21.032  26.539   6.328  1.00  2.58           C  
ATOM   4016  OE1 GLU A 260     -20.232  26.775   5.454  1.00  2.58           O  
ATOM   4017  OE2 GLU A 260     -21.987  27.246   6.554  1.00  2.58           O  
ATOM   4018  H   GLU A 260     -17.437  23.148   6.649  1.00  2.58           H  
ATOM   4019  HA  GLU A 260     -19.179  23.665   8.767  1.00  2.58           H  
ATOM   4020 1HB  GLU A 260     -18.716  25.201   6.871  1.00  2.58           H  
ATOM   4021 2HB  GLU A 260     -19.655  24.170   5.805  1.00  2.58           H  
ATOM   4022 1HG  GLU A 260     -21.695  24.652   7.064  1.00  2.58           H  
ATOM   4023 2HG  GLU A 260     -20.782  25.595   8.237  1.00  2.58           H  
ATOM   4024  N   SER A 261     -21.284  22.398   8.728  1.00  2.36           N  
ATOM   4025  CA  SER A 261     -22.472  21.557   8.839  1.00  2.36           C  
ATOM   4026  C   SER A 261     -23.633  22.396   9.347  1.00  2.36           C  
ATOM   4027  O   SER A 261     -23.429  23.448   9.957  1.00  2.36           O  
ATOM   4028  CB  SER A 261     -22.235  20.430   9.820  1.00  2.36           C  
ATOM   4029  OG  SER A 261     -22.065  20.932  11.119  1.00  2.36           O  
ATOM   4030  H   SER A 261     -21.087  23.057   9.466  1.00  2.36           H  
ATOM   4031  HA  SER A 261     -22.727  21.153   7.858  1.00  2.36           H  
ATOM   4032 1HB  SER A 261     -23.080  19.741   9.798  1.00  2.36           H  
ATOM   4033 2HB  SER A 261     -21.349  19.877   9.523  1.00  2.36           H  
ATOM   4034  HG  SER A 261     -22.882  21.398  11.323  1.00  2.36           H  
ATOM   4035  N   ALA A 262     -24.849  21.927   9.108  1.00  2.24           N  
ATOM   4036  CA  ALA A 262     -26.035  22.623   9.566  1.00  2.24           C  
ATOM   4037  C   ALA A 262     -26.657  21.923  10.763  1.00  2.24           C  
ATOM   4038  O   ALA A 262     -26.554  20.704  10.881  1.00  2.24           O  
ATOM   4039  CB  ALA A 262     -27.061  22.674   8.446  1.00  2.24           C  
ATOM   4040  H   ALA A 262     -24.958  21.049   8.603  1.00  2.24           H  
ATOM   4041  HA  ALA A 262     -25.747  23.633   9.828  1.00  2.24           H  
ATOM   4042 1HB  ALA A 262     -27.946  23.211   8.787  1.00  2.24           H  
ATOM   4043 2HB  ALA A 262     -26.636  23.180   7.581  1.00  2.24           H  
ATOM   4044 3HB  ALA A 262     -27.341  21.653   8.171  1.00  2.24           H  
ATOM   4045  N   PRO A 263     -27.313  22.629  11.682  1.00  2.23           N  
ATOM   4046  CA  PRO A 263     -28.165  22.017  12.669  1.00  2.23           C  
ATOM   4047  C   PRO A 263     -29.181  21.239  11.865  1.00  2.23           C  
ATOM   4048  O   PRO A 263     -29.630  21.724  10.823  1.00  2.23           O  
ATOM   4049  CB  PRO A 263     -28.770  23.221  13.389  1.00  2.23           C  
ATOM   4050  CG  PRO A 263     -27.733  24.322  13.203  1.00  2.23           C  
ATOM   4051  CD  PRO A 263     -27.157  24.085  11.810  1.00  2.23           C  
ATOM   4052  HA  PRO A 263     -27.591  21.360  13.335  1.00  2.23           H  
ATOM   4053 1HB  PRO A 263     -29.750  23.464  12.948  1.00  2.23           H  
ATOM   4054 2HB  PRO A 263     -28.948  22.968  14.445  1.00  2.23           H  
ATOM   4055 1HG  PRO A 263     -28.207  25.311  13.306  1.00  2.23           H  
ATOM   4056 2HG  PRO A 263     -26.969  24.252  13.993  1.00  2.23           H  
ATOM   4057 1HD  PRO A 263     -27.736  24.614  11.038  1.00  2.23           H  
ATOM   4058 2HD  PRO A 263     -26.094  24.377  11.823  1.00  2.23           H  
ATOM   4059  N   ALA A 264     -29.564  20.058  12.309  1.00  2.32           N  
ATOM   4060  CA  ALA A 264     -30.541  19.318  11.528  1.00  2.32           C  
ATOM   4061  C   ALA A 264     -31.849  20.089  11.437  1.00  2.32           C  
ATOM   4062  O   ALA A 264     -32.253  20.772  12.382  1.00  2.32           O  
ATOM   4063  CB  ALA A 264     -30.780  17.959  12.122  1.00  2.32           C  
ATOM   4064  H   ALA A 264     -29.178  19.647  13.164  1.00  2.32           H  
ATOM   4065  HA  ALA A 264     -30.150  19.196  10.518  1.00  2.32           H  
ATOM   4066 1HB  ALA A 264     -31.500  17.433  11.496  1.00  2.32           H  
ATOM   4067 2HB  ALA A 264     -29.839  17.407  12.152  1.00  2.32           H  
ATOM   4068 3HB  ALA A 264     -31.174  18.062  13.131  1.00  2.32           H  
ATOM   4069  N   LEU A 265     -32.521  19.961  10.302  1.00  2.47           N  
ATOM   4070  CA  LEU A 265     -33.804  20.591  10.078  1.00  2.47           C  
ATOM   4071  C   LEU A 265     -34.888  19.670  10.605  1.00  2.47           C  
ATOM   4072  O   LEU A 265     -34.840  18.451  10.412  1.00  2.47           O  
ATOM   4073  CB  LEU A 265     -34.040  20.809   8.565  1.00  2.47           C  
ATOM   4074  CG  LEU A 265     -33.007  21.695   7.808  1.00  2.47           C  
ATOM   4075  CD1 LEU A 265     -33.331  21.687   6.286  1.00  2.47           C  
ATOM   4076  CD2 LEU A 265     -33.044  23.100   8.365  1.00  2.47           C  
ATOM   4077  H   LEU A 265     -32.148  19.386   9.572  1.00  2.47           H  
ATOM   4078  HA  LEU A 265     -33.841  21.540  10.612  1.00  2.47           H  
ATOM   4079 1HB  LEU A 265     -34.069  19.844   8.075  1.00  2.47           H  
ATOM   4080 2HB  LEU A 265     -35.018  21.272   8.441  1.00  2.47           H  
ATOM   4081  HG  LEU A 265     -32.010  21.287   7.946  1.00  2.47           H  
ATOM   4082 1HD1 LEU A 265     -32.600  22.296   5.752  1.00  2.47           H  
ATOM   4083 2HD1 LEU A 265     -33.289  20.667   5.906  1.00  2.47           H  
ATOM   4084 3HD1 LEU A 265     -34.324  22.091   6.123  1.00  2.47           H  
ATOM   4085 1HD2 LEU A 265     -32.313  23.719   7.842  1.00  2.47           H  
ATOM   4086 2HD2 LEU A 265     -34.039  23.521   8.231  1.00  2.47           H  
ATOM   4087 3HD2 LEU A 265     -32.800  23.071   9.430  1.00  2.47           H  
ATOM   4088  N   LEU A 266     -35.920  20.230  11.201  1.00  2.63           N  
ATOM   4089  CA  LEU A 266     -37.003  19.391  11.687  1.00  2.63           C  
ATOM   4090  C   LEU A 266     -37.999  19.151  10.573  1.00  2.63           C  
ATOM   4091  O   LEU A 266     -39.060  19.767  10.519  1.00  2.63           O  
ATOM   4092  CB  LEU A 266     -37.661  20.035  12.898  1.00  2.63           C  
ATOM   4093  CG  LEU A 266     -36.706  20.272  14.069  1.00  2.63           C  
ATOM   4094  CD1 LEU A 266     -37.461  20.931  15.208  1.00  2.63           C  
ATOM   4095  CD2 LEU A 266     -36.084  18.939  14.486  1.00  2.63           C  
ATOM   4096  H   LEU A 266     -35.946  21.231  11.339  1.00  2.63           H  
ATOM   4097  HA  LEU A 266     -36.592  18.429  11.991  1.00  2.63           H  
ATOM   4098 1HB  LEU A 266     -38.086  20.993  12.604  1.00  2.63           H  
ATOM   4099 2HB  LEU A 266     -38.470  19.388  13.244  1.00  2.63           H  
ATOM   4100  HG  LEU A 266     -35.911  20.953  13.759  1.00  2.63           H  
ATOM   4101 1HD1 LEU A 266     -36.780  21.113  16.039  1.00  2.63           H  
ATOM   4102 2HD1 LEU A 266     -37.879  21.878  14.867  1.00  2.63           H  
ATOM   4103 3HD1 LEU A 266     -38.268  20.275  15.536  1.00  2.63           H  
ATOM   4104 1HD2 LEU A 266     -35.394  19.104  15.313  1.00  2.63           H  
ATOM   4105 2HD2 LEU A 266     -36.870  18.252  14.799  1.00  2.63           H  
ATOM   4106 3HD2 LEU A 266     -35.540  18.509  13.641  1.00  2.63           H  
ATOM   4107  N   HIS A 267     -37.610  18.283   9.650  1.00  2.68           N  
ATOM   4108  CA  HIS A 267     -38.398  18.026   8.452  1.00  2.68           C  
ATOM   4109  C   HIS A 267     -39.806  17.481   8.711  1.00  2.68           C  
ATOM   4110  O   HIS A 267     -40.727  17.748   7.935  1.00  2.68           O  
ATOM   4111  CB  HIS A 267     -37.659  16.978   7.595  1.00  2.68           C  
ATOM   4112  CG  HIS A 267     -37.602  15.605   8.252  1.00  2.68           C  
ATOM   4113  ND1 HIS A 267     -36.664  15.286   9.207  1.00  2.68           N  
ATOM   4114  CD2 HIS A 267     -38.377  14.495   8.109  1.00  2.68           C  
ATOM   4115  CE1 HIS A 267     -36.875  14.056   9.641  1.00  2.68           C  
ATOM   4116  NE2 HIS A 267     -37.903  13.553   8.991  1.00  2.68           N  
ATOM   4117  H   HIS A 267     -36.696  17.850   9.790  1.00  2.68           H  
ATOM   4118  HA  HIS A 267     -38.496  18.948   7.883  1.00  2.68           H  
ATOM   4119 1HB  HIS A 267     -38.141  16.867   6.641  1.00  2.68           H  
ATOM   4120 2HB  HIS A 267     -36.638  17.313   7.408  1.00  2.68           H  
ATOM   4121  HD2 HIS A 267     -39.229  14.381   7.437  1.00  2.68           H  
ATOM   4122  HE1 HIS A 267     -36.288  13.553  10.402  1.00  2.68           H  
ATOM   4123  HE2 HIS A 267     -38.294  12.609   9.124  1.00  2.68           H  
ATOM   4124  N   GLU A 268     -39.970  16.733   9.806  1.00  2.60           N  
ATOM   4125  CA  GLU A 268     -41.216  16.074  10.244  1.00  2.60           C  
ATOM   4126  C   GLU A 268     -41.789  15.064   9.228  1.00  2.60           C  
ATOM   4127  O   GLU A 268     -41.888  13.872   9.506  1.00  2.60           O  
ATOM   4128  CB  GLU A 268     -42.307  17.098  10.605  1.00  2.60           C  
ATOM   4129  CG  GLU A 268     -42.016  17.922  11.869  1.00  2.60           C  
ATOM   4130  CD  GLU A 268     -43.143  18.889  12.249  1.00  2.60           C  
ATOM   4131  OE1 GLU A 268     -44.092  19.005  11.506  1.00  2.60           O  
ATOM   4132  OE2 GLU A 268     -43.049  19.493  13.296  1.00  2.60           O  
ATOM   4133  H   GLU A 268     -39.147  16.598  10.375  1.00  2.60           H  
ATOM   4134  HA  GLU A 268     -40.986  15.516  11.152  1.00  2.60           H  
ATOM   4135 1HB  GLU A 268     -42.459  17.793   9.784  1.00  2.60           H  
ATOM   4136 2HB  GLU A 268     -43.251  16.576  10.761  1.00  2.60           H  
ATOM   4137 1HG  GLU A 268     -41.840  17.241  12.699  1.00  2.60           H  
ATOM   4138 2HG  GLU A 268     -41.101  18.491  11.706  1.00  2.60           H  
ATOM   4139  N   LYS A 269     -42.170  15.566   8.057  1.00  2.40           N  
ATOM   4140  CA  LYS A 269     -42.729  14.788   6.961  1.00  2.40           C  
ATOM   4141  C   LYS A 269     -41.963  15.062   5.674  1.00  2.40           C  
ATOM   4142  O   LYS A 269     -42.050  14.307   4.702  1.00  2.40           O  
ATOM   4143  CB  LYS A 269     -44.205  15.128   6.767  1.00  2.40           C  
ATOM   4144  CG  LYS A 269     -45.095  14.775   7.959  1.00  2.40           C  
ATOM   4145  CD  LYS A 269     -46.553  15.124   7.685  1.00  2.40           C  
ATOM   4146  CE  LYS A 269     -47.447  14.762   8.864  1.00  2.40           C  
ATOM   4147  NZ  LYS A 269     -48.869  15.122   8.611  1.00  2.40           N  
ATOM   4148  H   LYS A 269     -42.031  16.559   7.921  1.00  2.40           H  
ATOM   4149  HA  LYS A 269     -42.640  13.730   7.196  1.00  2.40           H  
ATOM   4150 1HB  LYS A 269     -44.307  16.196   6.570  1.00  2.40           H  
ATOM   4151 2HB  LYS A 269     -44.585  14.597   5.896  1.00  2.40           H  
ATOM   4152 1HG  LYS A 269     -45.010  13.709   8.176  1.00  2.40           H  
ATOM   4153 2HG  LYS A 269     -44.762  15.333   8.835  1.00  2.40           H  
ATOM   4154 1HD  LYS A 269     -46.639  16.195   7.493  1.00  2.40           H  
ATOM   4155 2HD  LYS A 269     -46.897  14.586   6.802  1.00  2.40           H  
ATOM   4156 1HE  LYS A 269     -47.380  13.690   9.047  1.00  2.40           H  
ATOM   4157 2HE  LYS A 269     -47.100  15.294   9.751  1.00  2.40           H  
ATOM   4158 1HZ  LYS A 269     -49.431  14.868   9.411  1.00  2.40           H  
ATOM   4159 2HZ  LYS A 269     -48.942  16.117   8.451  1.00  2.40           H  
ATOM   4160 3HZ  LYS A 269     -49.202  14.626   7.796  1.00  2.40           H  
ATOM   4161  N   ALA A 270     -41.272  16.198   5.660  1.00  2.15           N  
ATOM   4162  CA  ALA A 270     -40.584  16.713   4.485  1.00  2.15           C  
ATOM   4163  C   ALA A 270     -39.367  15.875   4.148  1.00  2.15           C  
ATOM   4164  O   ALA A 270     -38.905  15.056   4.952  1.00  2.15           O  
ATOM   4165  CB  ALA A 270     -40.195  18.172   4.675  1.00  2.15           C  
ATOM   4166  H   ALA A 270     -41.224  16.742   6.514  1.00  2.15           H  
ATOM   4167  HA  ALA A 270     -41.272  16.651   3.643  1.00  2.15           H  
ATOM   4168 1HB  ALA A 270     -39.716  18.538   3.770  1.00  2.15           H  
ATOM   4169 2HB  ALA A 270     -41.090  18.756   4.878  1.00  2.15           H  
ATOM   4170 3HB  ALA A 270     -39.515  18.271   5.503  1.00  2.15           H  
ATOM   4171  N   LYS A 271     -38.909  16.045   2.920  1.00  1.93           N  
ATOM   4172  CA  LYS A 271     -37.760  15.361   2.353  1.00  1.93           C  
ATOM   4173  C   LYS A 271     -36.425  16.035   2.706  1.00  1.93           C  
ATOM   4174  O   LYS A 271     -36.339  17.263   2.781  1.00  1.93           O  
ATOM   4175  CB  LYS A 271     -37.998  15.306   0.851  1.00  1.93           C  
ATOM   4176  CG  LYS A 271     -39.222  14.456   0.489  1.00  1.93           C  
ATOM   4177  CD  LYS A 271     -39.528  14.523  -0.989  1.00  1.93           C  
ATOM   4178  CE  LYS A 271     -40.623  13.525  -1.408  1.00  1.93           C  
ATOM   4179  NZ  LYS A 271     -41.967  13.948  -1.086  1.00  1.93           N  
ATOM   4180  H   LYS A 271     -39.388  16.714   2.332  1.00  1.93           H  
ATOM   4181  HA  LYS A 271     -37.729  14.348   2.736  1.00  1.93           H  
ATOM   4182 1HB  LYS A 271     -38.173  16.308   0.463  1.00  1.93           H  
ATOM   4183 2HB  LYS A 271     -37.126  14.895   0.347  1.00  1.93           H  
ATOM   4184 1HG  LYS A 271     -39.028  13.415   0.762  1.00  1.93           H  
ATOM   4185 2HG  LYS A 271     -40.090  14.802   1.044  1.00  1.93           H  
ATOM   4186 1HD  LYS A 271     -39.889  15.523  -1.240  1.00  1.93           H  
ATOM   4187 2HD  LYS A 271     -38.628  14.350  -1.572  1.00  1.93           H  
ATOM   4188 1HE  LYS A 271     -40.559  13.361  -2.476  1.00  1.93           H  
ATOM   4189 2HE  LYS A 271     -40.456  12.614  -0.906  1.00  1.93           H  
ATOM   4190 1HZ  LYS A 271     -42.619  13.226  -1.439  1.00  1.93           H  
ATOM   4191 2HZ  LYS A 271     -42.088  14.094  -0.106  1.00  1.93           H  
ATOM   4192 3HZ  LYS A 271     -42.141  14.799  -1.594  1.00  1.93           H  
ATOM   4193  N   TRP A 272     -35.346  15.239   2.814  1.00  1.76           N  
ATOM   4194  CA  TRP A 272     -34.013  15.781   3.109  1.00  1.76           C  
ATOM   4195  C   TRP A 272     -33.336  16.334   1.873  1.00  1.76           C  
ATOM   4196  O   TRP A 272     -32.193  16.786   1.910  1.00  1.76           O  
ATOM   4197  CB  TRP A 272     -33.090  14.793   3.824  1.00  1.76           C  
ATOM   4198  CG  TRP A 272     -33.400  14.642   5.280  1.00  1.76           C  
ATOM   4199  CD1 TRP A 272     -34.496  15.128   5.924  1.00  1.76           C  
ATOM   4200  CD2 TRP A 272     -32.598  13.988   6.311  1.00  1.76           C  
ATOM   4201  NE1 TRP A 272     -34.439  14.813   7.251  1.00  1.76           N  
ATOM   4202  CE2 TRP A 272     -33.296  14.115   7.501  1.00  1.76           C  
ATOM   4203  CE3 TRP A 272     -31.376  13.307   6.312  1.00  1.76           C  
ATOM   4204  CZ2 TRP A 272     -32.839  13.585   8.663  1.00  1.76           C  
ATOM   4205  CZ3 TRP A 272     -30.914  12.762   7.495  1.00  1.76           C  
ATOM   4206  CH2 TRP A 272     -31.635  12.893   8.645  1.00  1.76           C  
ATOM   4207  H   TRP A 272     -35.439  14.236   2.685  1.00  1.76           H  
ATOM   4208  HA  TRP A 272     -34.150  16.611   3.798  1.00  1.76           H  
ATOM   4209 1HB  TRP A 272     -33.207  13.816   3.370  1.00  1.76           H  
ATOM   4210 2HB  TRP A 272     -32.049  15.094   3.707  1.00  1.76           H  
ATOM   4211  HD1 TRP A 272     -35.304  15.682   5.452  1.00  1.76           H  
ATOM   4212  HE1 TRP A 272     -35.148  15.057   7.957  1.00  1.76           H  
ATOM   4213  HE3 TRP A 272     -30.812  13.196   5.418  1.00  1.76           H  
ATOM   4214  HZ2 TRP A 272     -33.407  13.685   9.565  1.00  1.76           H  
ATOM   4215  HZ3 TRP A 272     -29.973  12.227   7.480  1.00  1.76           H  
ATOM   4216  HH2 TRP A 272     -31.260  12.454   9.568  1.00  1.76           H  
ATOM   4217  N   THR A 273     -34.094  16.399   0.790  1.00  1.66           N  
ATOM   4218  CA  THR A 273     -33.669  17.051  -0.430  1.00  1.66           C  
ATOM   4219  C   THR A 273     -33.432  18.532  -0.088  1.00  1.66           C  
ATOM   4220  O   THR A 273     -32.669  19.234  -0.748  1.00  1.66           O  
ATOM   4221  CB  THR A 273     -34.725  16.897  -1.538  1.00  1.66           C  
ATOM   4222  OG1 THR A 273     -34.134  17.242  -2.793  1.00  1.66           O  
ATOM   4223  CG2 THR A 273     -35.921  17.785  -1.271  1.00  1.66           C  
ATOM   4224  H   THR A 273     -35.012  15.984   0.828  1.00  1.66           H  
ATOM   4225  HA  THR A 273     -32.735  16.607  -0.770  1.00  1.66           H  
ATOM   4226  HB  THR A 273     -35.062  15.862  -1.570  1.00  1.66           H  
ATOM   4227  HG1 THR A 273     -33.835  18.159  -2.756  1.00  1.66           H  
ATOM   4228 1HG2 THR A 273     -36.659  17.651  -2.063  1.00  1.66           H  
ATOM   4229 2HG2 THR A 273     -36.364  17.527  -0.318  1.00  1.66           H  
ATOM   4230 3HG2 THR A 273     -35.605  18.812  -1.248  1.00  1.66           H  
ATOM   4231  N   LYS A 274     -34.081  19.002   0.986  1.00  1.61           N  
ATOM   4232  CA  LYS A 274     -33.943  20.360   1.466  1.00  1.61           C  
ATOM   4233  C   LYS A 274     -32.503  20.675   1.896  1.00  1.61           C  
ATOM   4234  O   LYS A 274     -32.091  21.824   1.859  1.00  1.61           O  
ATOM   4235  CB  LYS A 274     -34.918  20.599   2.611  1.00  1.61           C  
ATOM   4236  CG  LYS A 274     -36.369  20.646   2.153  1.00  1.61           C  
ATOM   4237  CD  LYS A 274     -37.335  20.708   3.323  1.00  1.61           C  
ATOM   4238  CE  LYS A 274     -37.259  22.038   4.037  1.00  1.61           C  
ATOM   4239  NZ  LYS A 274     -38.285  22.153   5.117  1.00  1.61           N  
ATOM   4240  H   LYS A 274     -34.712  18.384   1.497  1.00  1.61           H  
ATOM   4241  HA  LYS A 274     -34.203  21.038   0.653  1.00  1.61           H  
ATOM   4242 1HB  LYS A 274     -34.819  19.795   3.347  1.00  1.61           H  
ATOM   4243 2HB  LYS A 274     -34.681  21.538   3.111  1.00  1.61           H  
ATOM   4244 1HG  LYS A 274     -36.521  21.516   1.513  1.00  1.61           H  
ATOM   4245 2HG  LYS A 274     -36.586  19.746   1.572  1.00  1.61           H  
ATOM   4246 1HD  LYS A 274     -38.349  20.562   2.954  1.00  1.61           H  
ATOM   4247 2HD  LYS A 274     -37.102  19.902   4.024  1.00  1.61           H  
ATOM   4248 1HE  LYS A 274     -36.268  22.155   4.474  1.00  1.61           H  
ATOM   4249 2HE  LYS A 274     -37.420  22.829   3.313  1.00  1.61           H  
ATOM   4250 1HZ  LYS A 274     -38.204  23.055   5.564  1.00  1.61           H  
ATOM   4251 2HZ  LYS A 274     -39.208  22.059   4.714  1.00  1.61           H  
ATOM   4252 3HZ  LYS A 274     -38.142  21.425   5.803  1.00  1.61           H  
ATOM   4253  N   TYR A 275     -31.680  19.672   2.227  1.00  1.60           N  
ATOM   4254  CA  TYR A 275     -30.317  19.979   2.677  1.00  1.60           C  
ATOM   4255  C   TYR A 275     -29.385  20.237   1.503  1.00  1.60           C  
ATOM   4256  O   TYR A 275     -28.187  20.472   1.680  1.00  1.60           O  
ATOM   4257  CB  TYR A 275     -29.743  18.842   3.510  1.00  1.60           C  
ATOM   4258  CG  TYR A 275     -30.377  18.690   4.836  1.00  1.60           C  
ATOM   4259  CD1 TYR A 275     -31.540  18.014   4.921  1.00  1.60           C  
ATOM   4260  CD2 TYR A 275     -29.797  19.212   5.975  1.00  1.60           C  
ATOM   4261  CE1 TYR A 275     -32.143  17.829   6.096  1.00  1.60           C  
ATOM   4262  CE2 TYR A 275     -30.421  19.018   7.176  1.00  1.60           C  
ATOM   4263  CZ  TYR A 275     -31.600  18.306   7.209  1.00  1.60           C  
ATOM   4264  OH  TYR A 275     -32.229  18.059   8.370  1.00  1.60           O  
ATOM   4265  H   TYR A 275     -31.988  18.701   2.196  1.00  1.60           H  
ATOM   4266  HA  TYR A 275     -30.348  20.883   3.285  1.00  1.60           H  
ATOM   4267 1HB  TYR A 275     -29.861  17.901   2.966  1.00  1.60           H  
ATOM   4268 2HB  TYR A 275     -28.679  19.003   3.659  1.00  1.60           H  
ATOM   4269  HD1 TYR A 275     -31.980  17.626   4.043  1.00  1.60           H  
ATOM   4270  HD2 TYR A 275     -28.857  19.761   5.919  1.00  1.60           H  
ATOM   4271  HE1 TYR A 275     -33.063  17.295   6.152  1.00  1.60           H  
ATOM   4272  HE2 TYR A 275     -29.984  19.410   8.095  1.00  1.60           H  
ATOM   4273  HH  TYR A 275     -33.035  17.544   8.201  1.00  1.60           H  
ATOM   4274  N   PHE A 276     -29.949  20.202   0.302  1.00  1.59           N  
ATOM   4275  CA  PHE A 276     -29.248  20.467  -0.922  1.00  1.59           C  
ATOM   4276  C   PHE A 276     -29.802  21.779  -1.547  1.00  1.59           C  
ATOM   4277  O   PHE A 276     -29.490  22.143  -2.691  1.00  1.59           O  
ATOM   4278  CB  PHE A 276     -29.416  19.221  -1.778  1.00  1.59           C  
ATOM   4279  CG  PHE A 276     -28.841  17.976  -1.058  1.00  1.59           C  
ATOM   4280  CD1 PHE A 276     -29.660  17.189  -0.249  1.00  1.59           C  
ATOM   4281  CD2 PHE A 276     -27.511  17.592  -1.196  1.00  1.59           C  
ATOM   4282  CE1 PHE A 276     -29.177  16.066   0.409  1.00  1.59           C  
ATOM   4283  CE2 PHE A 276     -27.025  16.458  -0.541  1.00  1.59           C  
ATOM   4284  CZ  PHE A 276     -27.862  15.698   0.262  1.00  1.59           C  
ATOM   4285  H   PHE A 276     -30.939  19.970   0.212  1.00  1.59           H  
ATOM   4286  HA  PHE A 276     -28.189  20.607  -0.704  1.00  1.59           H  
ATOM   4287 1HB  PHE A 276     -30.470  19.050  -1.993  1.00  1.59           H  
ATOM   4288 2HB  PHE A 276     -28.904  19.335  -2.693  1.00  1.59           H  
ATOM   4289  HD1 PHE A 276     -30.697  17.478  -0.128  1.00  1.59           H  
ATOM   4290  HD2 PHE A 276     -26.846  18.184  -1.824  1.00  1.59           H  
ATOM   4291  HE1 PHE A 276     -29.847  15.480   1.041  1.00  1.59           H  
ATOM   4292  HE2 PHE A 276     -25.981  16.166  -0.662  1.00  1.59           H  
ATOM   4293  HZ  PHE A 276     -27.480  14.816   0.774  1.00  1.59           H  
ATOM   4294  N   LEU A 277     -30.625  22.501  -0.756  1.00  1.58           N  
ATOM   4295  CA  LEU A 277     -31.234  23.779  -1.143  1.00  1.58           C  
ATOM   4296  C   LEU A 277     -30.762  24.860  -0.141  1.00  1.58           C  
ATOM   4297  O   LEU A 277     -30.733  24.617   1.062  1.00  1.58           O  
ATOM   4298  CB  LEU A 277     -32.775  23.673  -1.155  1.00  1.58           C  
ATOM   4299  CG  LEU A 277     -33.482  24.933  -1.644  1.00  1.58           C  
ATOM   4300  CD1 LEU A 277     -33.146  25.128  -3.124  1.00  1.58           C  
ATOM   4301  CD2 LEU A 277     -34.980  24.854  -1.477  1.00  1.58           C  
ATOM   4302  H   LEU A 277     -30.864  22.154   0.174  1.00  1.58           H  
ATOM   4303  HA  LEU A 277     -30.889  24.055  -2.138  1.00  1.58           H  
ATOM   4304 1HB  LEU A 277     -33.068  22.842  -1.783  1.00  1.58           H  
ATOM   4305 2HB  LEU A 277     -33.113  23.470  -0.138  1.00  1.58           H  
ATOM   4306  HG  LEU A 277     -33.111  25.757  -1.075  1.00  1.58           H  
ATOM   4307 1HD1 LEU A 277     -33.603  26.026  -3.503  1.00  1.58           H  
ATOM   4308 2HD1 LEU A 277     -32.071  25.189  -3.246  1.00  1.58           H  
ATOM   4309 3HD1 LEU A 277     -33.511  24.292  -3.678  1.00  1.58           H  
ATOM   4310 1HD2 LEU A 277     -35.414  25.786  -1.832  1.00  1.58           H  
ATOM   4311 2HD2 LEU A 277     -35.366  24.041  -2.049  1.00  1.58           H  
ATOM   4312 3HD2 LEU A 277     -35.235  24.713  -0.449  1.00  1.58           H  
ATOM   4313  N   ASP A 278     -30.295  26.021  -0.612  1.00  1.54           N  
ATOM   4314  CA  ASP A 278     -29.792  27.031   0.327  1.00  1.54           C  
ATOM   4315  C   ASP A 278     -30.911  27.449   1.288  1.00  1.54           C  
ATOM   4316  O   ASP A 278     -32.027  27.672   0.833  1.00  1.54           O  
ATOM   4317  CB  ASP A 278     -29.259  28.274  -0.400  1.00  1.54           C  
ATOM   4318  CG  ASP A 278     -28.521  29.270   0.518  1.00  1.54           C  
ATOM   4319  OD1 ASP A 278     -29.164  30.063   1.200  1.00  1.54           O  
ATOM   4320  OD2 ASP A 278     -27.315  29.226   0.532  1.00  1.54           O  
ATOM   4321  H   ASP A 278     -30.350  26.254  -1.608  1.00  1.54           H  
ATOM   4322  HA  ASP A 278     -28.963  26.588   0.867  1.00  1.54           H  
ATOM   4323 1HB  ASP A 278     -28.584  27.965  -1.199  1.00  1.54           H  
ATOM   4324 2HB  ASP A 278     -30.083  28.789  -0.866  1.00  1.54           H  
ATOM   4325  N   PRO A 279     -30.681  27.597   2.602  1.00  1.49           N  
ATOM   4326  CA  PRO A 279     -31.674  28.073   3.551  1.00  1.49           C  
ATOM   4327  C   PRO A 279     -32.418  29.316   3.061  1.00  1.49           C  
ATOM   4328  O   PRO A 279     -33.605  29.472   3.344  1.00  1.49           O  
ATOM   4329  CB  PRO A 279     -30.812  28.370   4.780  1.00  1.49           C  
ATOM   4330  CG  PRO A 279     -29.688  27.355   4.689  1.00  1.49           C  
ATOM   4331  CD  PRO A 279     -29.382  27.244   3.208  1.00  1.49           C  
ATOM   4332  HA  PRO A 279     -32.378  27.280   3.773  1.00  1.49           H  
ATOM   4333 1HB  PRO A 279     -30.456  29.411   4.743  1.00  1.49           H  
ATOM   4334 2HB  PRO A 279     -31.415  28.265   5.693  1.00  1.49           H  
ATOM   4335 1HG  PRO A 279     -28.821  27.700   5.270  1.00  1.49           H  
ATOM   4336 2HG  PRO A 279     -30.006  26.397   5.124  1.00  1.49           H  
ATOM   4337 1HD  PRO A 279     -28.595  27.954   2.922  1.00  1.49           H  
ATOM   4338 2HD  PRO A 279     -29.121  26.199   2.987  1.00  1.49           H  
ATOM   4339  N   ALA A 280     -31.764  30.213   2.312  1.00  1.42           N  
ATOM   4340  CA  ALA A 280     -32.484  31.382   1.819  1.00  1.42           C  
ATOM   4341  C   ALA A 280     -33.604  30.966   0.866  1.00  1.42           C  
ATOM   4342  O   ALA A 280     -34.678  31.576   0.827  1.00  1.42           O  
ATOM   4343  CB  ALA A 280     -31.534  32.325   1.121  1.00  1.42           C  
ATOM   4344  H   ALA A 280     -30.780  30.093   2.041  1.00  1.42           H  
ATOM   4345  HA  ALA A 280     -32.938  31.887   2.668  1.00  1.42           H  
ATOM   4346 1HB  ALA A 280     -32.076  33.202   0.773  1.00  1.42           H  
ATOM   4347 2HB  ALA A 280     -30.750  32.626   1.814  1.00  1.42           H  
ATOM   4348 3HB  ALA A 280     -31.083  31.811   0.270  1.00  1.42           H  
ATOM   4349  N   GLN A 281     -33.319  29.933   0.075  1.00  1.34           N  
ATOM   4350  CA  GLN A 281     -34.216  29.404  -0.937  1.00  1.34           C  
ATOM   4351  C   GLN A 281     -35.302  28.587  -0.247  1.00  1.34           C  
ATOM   4352  O   GLN A 281     -36.469  28.596  -0.652  1.00  1.34           O  
ATOM   4353  CB  GLN A 281     -33.418  28.553  -1.917  1.00  1.34           C  
ATOM   4354  CG  GLN A 281     -32.388  29.309  -2.769  1.00  1.34           C  
ATOM   4355  CD  GLN A 281     -31.468  28.361  -3.639  1.00  1.34           C  
ATOM   4356  OE1 GLN A 281     -30.886  27.337  -3.191  1.00  1.34           O  
ATOM   4357  NE2 GLN A 281     -31.343  28.743  -4.903  1.00  1.34           N  
ATOM   4358  H   GLN A 281     -32.440  29.449   0.217  1.00  1.34           H  
ATOM   4359  HA  GLN A 281     -34.684  30.232  -1.470  1.00  1.34           H  
ATOM   4360 1HB  GLN A 281     -32.868  27.835  -1.381  1.00  1.34           H  
ATOM   4361 2HB  GLN A 281     -34.101  28.039  -2.576  1.00  1.34           H  
ATOM   4362 1HG  GLN A 281     -32.928  29.970  -3.447  1.00  1.34           H  
ATOM   4363 2HG  GLN A 281     -31.755  29.897  -2.107  1.00  1.34           H  
ATOM   4364 1HE2 GLN A 281     -30.792  28.192  -5.564  1.00  1.34           H  
ATOM   4365 2HE2 GLN A 281     -31.798  29.587  -5.197  1.00  1.34           H  
ATOM   4366  N   ILE A 282     -34.925  27.912   0.843  1.00  1.26           N  
ATOM   4367  CA  ILE A 282     -35.896  27.134   1.599  1.00  1.26           C  
ATOM   4368  C   ILE A 282     -36.927  28.079   2.196  1.00  1.26           C  
ATOM   4369  O   ILE A 282     -38.132  27.841   2.086  1.00  1.26           O  
ATOM   4370  CB  ILE A 282     -35.267  26.316   2.747  1.00  1.26           C  
ATOM   4371  CG1 ILE A 282     -34.362  25.203   2.217  1.00  1.26           C  
ATOM   4372  CG2 ILE A 282     -36.356  25.738   3.606  1.00  1.26           C  
ATOM   4373  CD1 ILE A 282     -33.529  24.534   3.277  1.00  1.26           C  
ATOM   4374  H   ILE A 282     -33.940  27.928   1.115  1.00  1.26           H  
ATOM   4375  HA  ILE A 282     -36.407  26.452   0.920  1.00  1.26           H  
ATOM   4376  HB  ILE A 282     -34.654  26.972   3.353  1.00  1.26           H  
ATOM   4377 1HG1 ILE A 282     -34.970  24.438   1.752  1.00  1.26           H  
ATOM   4378 2HG1 ILE A 282     -33.683  25.627   1.472  1.00  1.26           H  
ATOM   4379 1HG2 ILE A 282     -35.910  25.180   4.427  1.00  1.26           H  
ATOM   4380 2HG2 ILE A 282     -36.972  26.544   4.004  1.00  1.26           H  
ATOM   4381 3HG2 ILE A 282     -36.969  25.080   3.001  1.00  1.26           H  
ATOM   4382 1HD1 ILE A 282     -32.925  23.784   2.817  1.00  1.26           H  
ATOM   4383 2HD1 ILE A 282     -32.887  25.230   3.761  1.00  1.26           H  
ATOM   4384 3HD1 ILE A 282     -34.178  24.077   4.017  1.00  1.26           H  
ATOM   4385  N   ARG A 283     -36.448  29.171   2.810  1.00  1.19           N  
ATOM   4386  CA  ARG A 283     -37.332  30.163   3.406  1.00  1.19           C  
ATOM   4387  C   ARG A 283     -38.228  30.810   2.354  1.00  1.19           C  
ATOM   4388  O   ARG A 283     -39.421  31.014   2.597  1.00  1.19           O  
ATOM   4389  CB  ARG A 283     -36.532  31.238   4.132  1.00  1.19           C  
ATOM   4390  CG  ARG A 283     -35.874  30.792   5.446  1.00  1.19           C  
ATOM   4391  CD  ARG A 283     -35.377  31.957   6.245  1.00  1.19           C  
ATOM   4392  NE  ARG A 283     -34.304  32.701   5.573  1.00  1.19           N  
ATOM   4393  CZ  ARG A 283     -32.981  32.437   5.684  1.00  1.19           C  
ATOM   4394  NH1 ARG A 283     -32.560  31.449   6.440  1.00  1.19           N  
ATOM   4395  NH2 ARG A 283     -32.104  33.189   5.036  1.00  1.19           N  
ATOM   4396  H   ARG A 283     -35.440  29.304   2.877  1.00  1.19           H  
ATOM   4397  HA  ARG A 283     -37.962  29.661   4.137  1.00  1.19           H  
ATOM   4398 1HB  ARG A 283     -35.731  31.584   3.475  1.00  1.19           H  
ATOM   4399 2HB  ARG A 283     -37.172  32.092   4.346  1.00  1.19           H  
ATOM   4400 1HG  ARG A 283     -36.606  30.255   6.047  1.00  1.19           H  
ATOM   4401 2HG  ARG A 283     -35.036  30.137   5.235  1.00  1.19           H  
ATOM   4402 1HD  ARG A 283     -36.202  32.644   6.427  1.00  1.19           H  
ATOM   4403 2HD  ARG A 283     -34.992  31.596   7.197  1.00  1.19           H  
ATOM   4404  HE  ARG A 283     -34.577  33.474   4.982  1.00  1.19           H  
ATOM   4405 1HH1 ARG A 283     -33.226  30.874   6.936  1.00  1.19           H  
ATOM   4406 2HH1 ARG A 283     -31.571  31.274   6.533  1.00  1.19           H  
ATOM   4407 1HH2 ARG A 283     -32.426  33.956   4.460  1.00  1.19           H  
ATOM   4408 2HH2 ARG A 283     -31.116  32.998   5.121  1.00  1.19           H  
ATOM   4409  N   LEU A 284     -37.682  31.082   1.162  1.00  1.13           N  
ATOM   4410  CA  LEU A 284     -38.481  31.651   0.083  1.00  1.13           C  
ATOM   4411  C   LEU A 284     -39.659  30.740  -0.225  1.00  1.13           C  
ATOM   4412  O   LEU A 284     -40.816  31.186  -0.268  1.00  1.13           O  
ATOM   4413  CB  LEU A 284     -37.637  31.813  -1.188  1.00  1.13           C  
ATOM   4414  CG  LEU A 284     -38.309  32.525  -2.369  1.00  1.13           C  
ATOM   4415  CD1 LEU A 284     -37.252  33.087  -3.284  1.00  1.13           C  
ATOM   4416  CD2 LEU A 284     -39.190  31.555  -3.135  1.00  1.13           C  
ATOM   4417  H   LEU A 284     -36.683  30.934   1.008  1.00  1.13           H  
ATOM   4418  HA  LEU A 284     -38.857  32.622   0.398  1.00  1.13           H  
ATOM   4419 1HB  LEU A 284     -36.730  32.360  -0.931  1.00  1.13           H  
ATOM   4420 2HB  LEU A 284     -37.344  30.825  -1.534  1.00  1.13           H  
ATOM   4421  HG  LEU A 284     -38.909  33.342  -1.994  1.00  1.13           H  
ATOM   4422 1HD1 LEU A 284     -37.732  33.597  -4.118  1.00  1.13           H  
ATOM   4423 2HD1 LEU A 284     -36.626  33.791  -2.736  1.00  1.13           H  
ATOM   4424 3HD1 LEU A 284     -36.638  32.270  -3.661  1.00  1.13           H  
ATOM   4425 1HD2 LEU A 284     -39.653  32.079  -3.956  1.00  1.13           H  
ATOM   4426 2HD2 LEU A 284     -38.588  30.732  -3.520  1.00  1.13           H  
ATOM   4427 3HD2 LEU A 284     -39.958  31.168  -2.479  1.00  1.13           H  
ATOM   4428  N   LEU A 285     -39.363  29.455  -0.442  1.00  1.09           N  
ATOM   4429  CA  LEU A 285     -40.407  28.508  -0.773  1.00  1.09           C  
ATOM   4430  C   LEU A 285     -41.388  28.319   0.379  1.00  1.09           C  
ATOM   4431  O   LEU A 285     -42.592  28.221   0.147  1.00  1.09           O  
ATOM   4432  CB  LEU A 285     -39.784  27.186  -1.226  1.00  1.09           C  
ATOM   4433  CG  LEU A 285     -39.064  27.294  -2.572  1.00  1.09           C  
ATOM   4434  CD1 LEU A 285     -38.405  25.948  -2.920  1.00  1.09           C  
ATOM   4435  CD2 LEU A 285     -40.067  27.760  -3.632  1.00  1.09           C  
ATOM   4436  H   LEU A 285     -38.392  29.141  -0.389  1.00  1.09           H  
ATOM   4437  HA  LEU A 285     -40.966  28.907  -1.616  1.00  1.09           H  
ATOM   4438 1HB  LEU A 285     -39.046  26.883  -0.477  1.00  1.09           H  
ATOM   4439 2HB  LEU A 285     -40.542  26.424  -1.294  1.00  1.09           H  
ATOM   4440  HG  LEU A 285     -38.269  28.039  -2.486  1.00  1.09           H  
ATOM   4441 1HD1 LEU A 285     -37.870  26.025  -3.859  1.00  1.09           H  
ATOM   4442 2HD1 LEU A 285     -37.714  25.680  -2.134  1.00  1.09           H  
ATOM   4443 3HD1 LEU A 285     -39.173  25.177  -3.005  1.00  1.09           H  
ATOM   4444 1HD2 LEU A 285     -39.565  27.884  -4.566  1.00  1.09           H  
ATOM   4445 2HD2 LEU A 285     -40.868  27.024  -3.736  1.00  1.09           H  
ATOM   4446 3HD2 LEU A 285     -40.489  28.712  -3.336  1.00  1.09           H  
ATOM   4447  N   ARG A 286     -40.909  28.317   1.626  1.00  1.05           N  
ATOM   4448  CA  ARG A 286     -41.828  28.202   2.754  1.00  1.05           C  
ATOM   4449  C   ARG A 286     -42.808  29.374   2.739  1.00  1.05           C  
ATOM   4450  O   ARG A 286     -44.020  29.192   2.905  1.00  1.05           O  
ATOM   4451  CB  ARG A 286     -41.084  28.173   4.077  1.00  1.05           C  
ATOM   4452  CG  ARG A 286     -41.989  28.017   5.290  1.00  1.05           C  
ATOM   4453  CD  ARG A 286     -41.231  27.876   6.557  1.00  1.05           C  
ATOM   4454  NE  ARG A 286     -42.124  27.778   7.710  1.00  1.05           N  
ATOM   4455  CZ  ARG A 286     -41.709  27.579   8.980  1.00  1.05           C  
ATOM   4456  NH1 ARG A 286     -40.423  27.461   9.237  1.00  1.05           N  
ATOM   4457  NH2 ARG A 286     -42.580  27.497   9.972  1.00  1.05           N  
ATOM   4458  H   ARG A 286     -39.904  28.375   1.794  1.00  1.05           H  
ATOM   4459  HA  ARG A 286     -42.389  27.274   2.654  1.00  1.05           H  
ATOM   4460 1HB  ARG A 286     -40.362  27.358   4.074  1.00  1.05           H  
ATOM   4461 2HB  ARG A 286     -40.526  29.101   4.196  1.00  1.05           H  
ATOM   4462 1HG  ARG A 286     -42.622  28.903   5.375  1.00  1.05           H  
ATOM   4463 2HG  ARG A 286     -42.622  27.137   5.168  1.00  1.05           H  
ATOM   4464 1HD  ARG A 286     -40.622  26.974   6.518  1.00  1.05           H  
ATOM   4465 2HD  ARG A 286     -40.588  28.744   6.693  1.00  1.05           H  
ATOM   4466  HE  ARG A 286     -43.138  27.875   7.532  1.00  1.05           H  
ATOM   4467 1HH1 ARG A 286     -39.751  27.521   8.485  1.00  1.05           H  
ATOM   4468 2HH1 ARG A 286     -40.108  27.311  10.184  1.00  1.05           H  
ATOM   4469 1HH2 ARG A 286     -43.571  27.577   9.794  1.00  1.05           H  
ATOM   4470 2HH2 ARG A 286     -42.254  27.347  10.913  1.00  1.05           H  
ATOM   4471  N   GLY A 287     -42.273  30.572   2.477  1.00  1.01           N  
ATOM   4472  CA  GLY A 287     -43.054  31.793   2.392  1.00  1.01           C  
ATOM   4473  C   GLY A 287     -44.171  31.620   1.378  1.00  1.01           C  
ATOM   4474  O   GLY A 287     -45.340  31.864   1.682  1.00  1.01           O  
ATOM   4475  H   GLY A 287     -41.264  30.645   2.350  1.00  1.01           H  
ATOM   4476 1HA  GLY A 287     -43.465  32.039   3.370  1.00  1.01           H  
ATOM   4477 2HA  GLY A 287     -42.402  32.613   2.089  1.00  1.01           H  
ATOM   4478  N   LEU A 288     -43.817  31.199   0.165  1.00  0.97           N  
ATOM   4479  CA  LEU A 288     -44.832  30.978  -0.854  1.00  0.97           C  
ATOM   4480  C   LEU A 288     -45.832  29.883  -0.493  1.00  0.97           C  
ATOM   4481  O   LEU A 288     -47.030  30.071  -0.680  1.00  0.97           O  
ATOM   4482  CB  LEU A 288     -44.171  30.647  -2.190  1.00  0.97           C  
ATOM   4483  CG  LEU A 288     -43.544  31.770  -2.896  1.00  0.97           C  
ATOM   4484  CD1 LEU A 288     -42.780  31.250  -4.022  1.00  0.97           C  
ATOM   4485  CD2 LEU A 288     -44.642  32.689  -3.416  1.00  0.97           C  
ATOM   4486  H   LEU A 288     -42.828  31.032  -0.033  1.00  0.97           H  
ATOM   4487  HA  LEU A 288     -45.381  31.905  -0.980  1.00  0.97           H  
ATOM   4488 1HB  LEU A 288     -43.364  29.963  -1.991  1.00  0.97           H  
ATOM   4489 2HB  LEU A 288     -44.896  30.176  -2.848  1.00  0.97           H  
ATOM   4490  HG  LEU A 288     -42.864  32.308  -2.228  1.00  0.97           H  
ATOM   4491 1HD1 LEU A 288     -42.348  32.097  -4.513  1.00  0.97           H  
ATOM   4492 2HD1 LEU A 288     -42.003  30.584  -3.666  1.00  0.97           H  
ATOM   4493 3HD1 LEU A 288     -43.436  30.714  -4.701  1.00  0.97           H  
ATOM   4494 1HD2 LEU A 288     -44.204  33.505  -3.965  1.00  0.97           H  
ATOM   4495 2HD2 LEU A 288     -45.299  32.127  -4.082  1.00  0.97           H  
ATOM   4496 3HD2 LEU A 288     -45.223  33.079  -2.580  1.00  0.97           H  
ATOM   4497  N   LYS A 289     -45.380  28.779   0.091  1.00  0.93           N  
ATOM   4498  CA  LYS A 289     -46.286  27.688   0.440  1.00  0.93           C  
ATOM   4499  C   LYS A 289     -47.396  28.164   1.377  1.00  0.93           C  
ATOM   4500  O   LYS A 289     -48.549  27.742   1.266  1.00  0.93           O  
ATOM   4501  CB  LYS A 289     -45.520  26.529   1.077  1.00  0.93           C  
ATOM   4502  CG  LYS A 289     -46.366  25.300   1.381  1.00  0.93           C  
ATOM   4503  CD  LYS A 289     -45.513  24.156   1.916  1.00  0.93           C  
ATOM   4504  CE  LYS A 289     -46.366  22.926   2.222  1.00  0.93           C  
ATOM   4505  NZ  LYS A 289     -45.551  21.805   2.765  1.00  0.93           N  
ATOM   4506  H   LYS A 289     -44.381  28.670   0.262  1.00  0.93           H  
ATOM   4507  HA  LYS A 289     -46.754  27.330  -0.474  1.00  0.93           H  
ATOM   4508 1HB  LYS A 289     -44.708  26.233   0.427  1.00  0.93           H  
ATOM   4509 2HB  LYS A 289     -45.072  26.871   2.013  1.00  0.93           H  
ATOM   4510 1HG  LYS A 289     -47.119  25.564   2.126  1.00  0.93           H  
ATOM   4511 2HG  LYS A 289     -46.872  24.971   0.480  1.00  0.93           H  
ATOM   4512 1HD  LYS A 289     -44.758  23.893   1.173  1.00  0.93           H  
ATOM   4513 2HD  LYS A 289     -45.008  24.479   2.827  1.00  0.93           H  
ATOM   4514 1HE  LYS A 289     -47.129  23.194   2.950  1.00  0.93           H  
ATOM   4515 2HE  LYS A 289     -46.855  22.593   1.302  1.00  0.93           H  
ATOM   4516 1HZ  LYS A 289     -46.153  21.013   2.952  1.00  0.93           H  
ATOM   4517 2HZ  LYS A 289     -44.846  21.540   2.091  1.00  0.93           H  
ATOM   4518 3HZ  LYS A 289     -45.104  22.098   3.622  1.00  0.93           H  
ATOM   4519  N   GLN A 290     -47.034  29.039   2.313  1.00  0.89           N  
ATOM   4520  CA  GLN A 290     -47.965  29.582   3.292  1.00  0.89           C  
ATOM   4521  C   GLN A 290     -48.637  30.901   2.857  1.00  0.89           C  
ATOM   4522  O   GLN A 290     -49.419  31.477   3.619  1.00  0.89           O  
ATOM   4523  CB  GLN A 290     -47.233  29.779   4.626  1.00  0.89           C  
ATOM   4524  CG  GLN A 290     -46.771  28.468   5.282  1.00  0.89           C  
ATOM   4525  CD  GLN A 290     -45.977  28.671   6.578  1.00  0.89           C  
ATOM   4526  OE1 GLN A 290     -44.864  28.130   6.721  1.00  0.89           O  
ATOM   4527  NE2 GLN A 290     -46.543  29.437   7.513  1.00  0.89           N  
ATOM   4528  H   GLN A 290     -46.051  29.323   2.363  1.00  0.89           H  
ATOM   4529  HA  GLN A 290     -48.754  28.847   3.442  1.00  0.89           H  
ATOM   4530 1HB  GLN A 290     -46.347  30.399   4.453  1.00  0.89           H  
ATOM   4531 2HB  GLN A 290     -47.877  30.309   5.324  1.00  0.89           H  
ATOM   4532 1HG  GLN A 290     -47.644  27.859   5.505  1.00  0.89           H  
ATOM   4533 2HG  GLN A 290     -46.122  27.946   4.572  1.00  0.89           H  
ATOM   4534 1HE2 GLN A 290     -46.076  29.607   8.380  1.00  0.89           H  
ATOM   4535 2HE2 GLN A 290     -47.442  29.847   7.346  1.00  0.89           H  
ATOM   4536  N   SER A 291     -48.302  31.410   1.669  1.00  0.84           N  
ATOM   4537  CA  SER A 291     -48.828  32.689   1.198  1.00  0.84           C  
ATOM   4538  C   SER A 291     -50.277  32.646   0.772  1.00  0.84           C  
ATOM   4539  O   SER A 291     -50.717  31.734   0.081  1.00  0.84           O  
ATOM   4540  CB  SER A 291     -48.038  33.224   0.024  1.00  0.84           C  
ATOM   4541  OG  SER A 291     -48.623  34.415  -0.470  1.00  0.84           O  
ATOM   4542  H   SER A 291     -47.684  30.888   1.052  1.00  0.84           H  
ATOM   4543  HA  SER A 291     -48.740  33.402   2.018  1.00  0.84           H  
ATOM   4544 1HB  SER A 291     -47.008  33.408   0.322  1.00  0.84           H  
ATOM   4545 2HB  SER A 291     -48.020  32.474  -0.766  1.00  0.84           H  
ATOM   4546  HG  SER A 291     -48.404  35.093   0.186  1.00  0.84           H  
ATOM   4547  N   ALA A 292     -50.989  33.727   1.062  1.00  0.79           N  
ATOM   4548  CA  ALA A 292     -52.377  33.914   0.641  1.00  0.79           C  
ATOM   4549  C   ALA A 292     -52.537  33.912  -0.884  1.00  0.79           C  
ATOM   4550  O   ALA A 292     -53.644  33.738  -1.396  1.00  0.79           O  
ATOM   4551  CB  ALA A 292     -52.910  35.220   1.193  1.00  0.79           C  
ATOM   4552  H   ALA A 292     -50.559  34.443   1.628  1.00  0.79           H  
ATOM   4553  HA  ALA A 292     -52.961  33.086   1.040  1.00  0.79           H  
ATOM   4554 1HB  ALA A 292     -53.954  35.338   0.903  1.00  0.79           H  
ATOM   4555 2HB  ALA A 292     -52.833  35.216   2.280  1.00  0.79           H  
ATOM   4556 3HB  ALA A 292     -52.327  36.047   0.790  1.00  0.79           H  
ATOM   4557  N   THR A 293     -51.440  34.155  -1.606  1.00  0.75           N  
ATOM   4558  CA  THR A 293     -51.460  34.223  -3.058  1.00  0.75           C  
ATOM   4559  C   THR A 293     -51.386  32.851  -3.739  1.00  0.75           C  
ATOM   4560  O   THR A 293     -51.576  32.755  -4.953  1.00  0.75           O  
ATOM   4561  CB  THR A 293     -50.295  35.098  -3.554  1.00  0.75           C  
ATOM   4562  OG1 THR A 293     -49.037  34.524  -3.164  1.00  0.75           O  
ATOM   4563  CG2 THR A 293     -50.408  36.483  -2.980  1.00  0.75           C  
ATOM   4564  H   THR A 293     -50.547  34.278  -1.135  1.00  0.75           H  
ATOM   4565  HA  THR A 293     -52.395  34.695  -3.360  1.00  0.75           H  
ATOM   4566  HB  THR A 293     -50.322  35.160  -4.609  1.00  0.75           H  
ATOM   4567  HG1 THR A 293     -48.973  34.476  -2.196  1.00  0.75           H  
ATOM   4568 1HG2 THR A 293     -49.581  37.092  -3.345  1.00  0.75           H  
ATOM   4569 2HG2 THR A 293     -51.353  36.927  -3.290  1.00  0.75           H  
ATOM   4570 3HG2 THR A 293     -50.370  36.427  -1.891  1.00  0.75           H  
ATOM   4571  N   MET A 294     -51.098  31.798  -2.972  1.00  0.72           N  
ATOM   4572  CA  MET A 294     -50.966  30.459  -3.538  1.00  0.72           C  
ATOM   4573  C   MET A 294     -52.092  29.541  -3.028  1.00  0.72           C  
ATOM   4574  O   MET A 294     -52.622  29.727  -1.933  1.00  0.72           O  
ATOM   4575  CB  MET A 294     -49.582  29.901  -3.202  1.00  0.72           C  
ATOM   4576  CG  MET A 294     -48.393  30.812  -3.639  1.00  0.72           C  
ATOM   4577  SD  MET A 294     -48.117  30.933  -5.419  1.00  0.72           S  
ATOM   4578  CE  MET A 294     -47.396  29.323  -5.670  1.00  0.72           C  
ATOM   4579  H   MET A 294     -50.970  31.914  -1.966  1.00  0.72           H  
ATOM   4580  HA  MET A 294     -51.059  30.524  -4.620  1.00  0.72           H  
ATOM   4581 1HB  MET A 294     -49.502  29.744  -2.122  1.00  0.72           H  
ATOM   4582 2HB  MET A 294     -49.464  28.933  -3.688  1.00  0.72           H  
ATOM   4583 1HG  MET A 294     -48.557  31.815  -3.251  1.00  0.72           H  
ATOM   4584 2HG  MET A 294     -47.482  30.433  -3.184  1.00  0.72           H  
ATOM   4585 1HE  MET A 294     -47.122  29.189  -6.703  1.00  0.72           H  
ATOM   4586 2HE  MET A 294     -46.507  29.230  -5.055  1.00  0.72           H  
ATOM   4587 3HE  MET A 294     -48.115  28.570  -5.381  1.00  0.72           H  
ATOM   4588  N   ILE A 295     -52.430  28.541  -3.821  1.00  0.69           N  
ATOM   4589  CA  ILE A 295     -53.455  27.546  -3.523  1.00  0.69           C  
ATOM   4590  C   ILE A 295     -52.928  26.169  -3.905  1.00  0.69           C  
ATOM   4591  O   ILE A 295     -52.221  26.038  -4.893  1.00  0.69           O  
ATOM   4592  CB  ILE A 295     -54.732  27.886  -4.321  1.00  0.69           C  
ATOM   4593  CG1 ILE A 295     -55.838  26.989  -3.946  1.00  0.69           C  
ATOM   4594  CG2 ILE A 295     -54.473  27.760  -5.809  1.00  0.69           C  
ATOM   4595  CD1 ILE A 295     -57.183  27.461  -4.415  1.00  0.69           C  
ATOM   4596  H   ILE A 295     -51.956  28.476  -4.705  1.00  0.69           H  
ATOM   4597  HA  ILE A 295     -53.677  27.555  -2.456  1.00  0.69           H  
ATOM   4598  HB  ILE A 295     -55.040  28.904  -4.091  1.00  0.69           H  
ATOM   4599 1HG1 ILE A 295     -55.642  26.015  -4.381  1.00  0.69           H  
ATOM   4600 2HG1 ILE A 295     -55.861  26.895  -2.870  1.00  0.69           H  
ATOM   4601 1HG2 ILE A 295     -55.382  28.002  -6.344  1.00  0.69           H  
ATOM   4602 2HG2 ILE A 295     -53.689  28.438  -6.100  1.00  0.69           H  
ATOM   4603 3HG2 ILE A 295     -54.175  26.736  -6.042  1.00  0.69           H  
ATOM   4604 1HD1 ILE A 295     -57.942  26.738  -4.109  1.00  0.69           H  
ATOM   4605 2HD1 ILE A 295     -57.403  28.433  -3.974  1.00  0.69           H  
ATOM   4606 3HD1 ILE A 295     -57.174  27.549  -5.480  1.00  0.69           H  
ATOM   4607  N   ARG A 296     -53.202  25.125  -3.146  1.00  0.66           N  
ATOM   4608  CA  ARG A 296     -52.643  23.846  -3.577  1.00  0.66           C  
ATOM   4609  C   ARG A 296     -53.415  23.252  -4.754  1.00  0.66           C  
ATOM   4610  O   ARG A 296     -54.625  23.431  -4.866  1.00  0.66           O  
ATOM   4611  CB  ARG A 296     -52.607  22.880  -2.412  1.00  0.66           C  
ATOM   4612  CG  ARG A 296     -51.637  23.253  -1.320  1.00  0.66           C  
ATOM   4613  CD  ARG A 296     -51.797  22.379  -0.133  1.00  0.66           C  
ATOM   4614  NE  ARG A 296     -53.069  22.635   0.550  1.00  0.66           N  
ATOM   4615  CZ  ARG A 296     -53.508  21.970   1.648  1.00  0.66           C  
ATOM   4616  NH1 ARG A 296     -52.790  21.000   2.189  1.00  0.66           N  
ATOM   4617  NH2 ARG A 296     -54.670  22.297   2.193  1.00  0.66           N  
ATOM   4618  H   ARG A 296     -53.787  25.178  -2.301  1.00  0.66           H  
ATOM   4619  HA  ARG A 296     -51.620  24.010  -3.895  1.00  0.66           H  
ATOM   4620 1HB  ARG A 296     -53.587  22.802  -1.967  1.00  0.66           H  
ATOM   4621 2HB  ARG A 296     -52.327  21.898  -2.768  1.00  0.66           H  
ATOM   4622 1HG  ARG A 296     -50.615  23.143  -1.695  1.00  0.66           H  
ATOM   4623 2HG  ARG A 296     -51.810  24.286  -1.019  1.00  0.66           H  
ATOM   4624 1HD  ARG A 296     -51.787  21.341  -0.450  1.00  0.66           H  
ATOM   4625 2HD  ARG A 296     -50.985  22.549   0.570  1.00  0.66           H  
ATOM   4626  HE  ARG A 296     -53.680  23.376   0.161  1.00  0.66           H  
ATOM   4627 1HH1 ARG A 296     -51.888  20.714   1.783  1.00  0.66           H  
ATOM   4628 2HH1 ARG A 296     -53.131  20.521   3.007  1.00  0.66           H  
ATOM   4629 1HH2 ARG A 296     -55.227  23.047   1.794  1.00  0.66           H  
ATOM   4630 2HH2 ARG A 296     -54.999  21.807   3.010  1.00  0.66           H  
ATOM   4631  N   LEU A 297     -52.738  22.478  -5.600  1.00  0.65           N  
ATOM   4632  CA  LEU A 297     -53.432  21.774  -6.686  1.00  0.65           C  
ATOM   4633  C   LEU A 297     -54.631  20.985  -6.178  1.00  0.65           C  
ATOM   4634  O   LEU A 297     -55.684  21.003  -6.805  1.00  0.65           O  
ATOM   4635  CB  LEU A 297     -52.501  20.820  -7.431  1.00  0.65           C  
ATOM   4636  CG  LEU A 297     -53.165  19.977  -8.565  1.00  0.65           C  
ATOM   4637  CD1 LEU A 297     -53.714  20.871  -9.666  1.00  0.65           C  
ATOM   4638  CD2 LEU A 297     -52.149  19.042  -9.117  1.00  0.65           C  
ATOM   4639  H   LEU A 297     -51.724  22.400  -5.497  1.00  0.65           H  
ATOM   4640  HA  LEU A 297     -53.789  22.520  -7.394  1.00  0.65           H  
ATOM   4641 1HB  LEU A 297     -51.686  21.394  -7.866  1.00  0.65           H  
ATOM   4642 2HB  LEU A 297     -52.071  20.134  -6.713  1.00  0.65           H  
ATOM   4643  HG  LEU A 297     -53.998  19.405  -8.145  1.00  0.65           H  
ATOM   4644 1HD1 LEU A 297     -54.177  20.255 -10.437  1.00  0.65           H  
ATOM   4645 2HD1 LEU A 297     -54.457  21.550  -9.247  1.00  0.65           H  
ATOM   4646 3HD1 LEU A 297     -52.913  21.433 -10.107  1.00  0.65           H  
ATOM   4647 1HD2 LEU A 297     -52.601  18.435  -9.901  1.00  0.65           H  
ATOM   4648 2HD2 LEU A 297     -51.322  19.624  -9.525  1.00  0.65           H  
ATOM   4649 3HD2 LEU A 297     -51.785  18.402  -8.326  1.00  0.65           H  
ATOM   4650  N   GLY A 298     -54.485  20.328  -5.030  1.00  0.64           N  
ATOM   4651  CA  GLY A 298     -55.518  19.517  -4.393  1.00  0.64           C  
ATOM   4652  C   GLY A 298     -56.793  20.292  -4.022  1.00  0.64           C  
ATOM   4653  O   GLY A 298     -57.821  19.689  -3.721  1.00  0.64           O  
ATOM   4654  H   GLY A 298     -53.580  20.346  -4.578  1.00  0.64           H  
ATOM   4655 1HA  GLY A 298     -55.766  18.682  -5.040  1.00  0.64           H  
ATOM   4656 2HA  GLY A 298     -55.095  19.080  -3.489  1.00  0.64           H  
ATOM   4657  N   GLU A 299     -56.731  21.626  -4.018  1.00  0.63           N  
ATOM   4658  CA  GLU A 299     -57.883  22.463  -3.710  1.00  0.63           C  
ATOM   4659  C   GLU A 299     -58.629  22.812  -5.011  1.00  0.63           C  
ATOM   4660  O   GLU A 299     -59.731  23.365  -4.986  1.00  0.63           O  
ATOM   4661  CB  GLU A 299     -57.409  23.738  -3.014  1.00  0.63           C  
ATOM   4662  CG  GLU A 299     -56.676  23.508  -1.673  1.00  0.63           C  
ATOM   4663  CD  GLU A 299     -56.121  24.792  -1.060  1.00  0.63           C  
ATOM   4664  OE1 GLU A 299     -56.853  25.745  -0.956  1.00  0.63           O  
ATOM   4665  OE2 GLU A 299     -54.931  24.829  -0.746  1.00  0.63           O  
ATOM   4666  H   GLU A 299     -55.864  22.092  -4.274  1.00  0.63           H  
ATOM   4667  HA  GLU A 299     -58.558  21.915  -3.054  1.00  0.63           H  
ATOM   4668 1HB  GLU A 299     -56.733  24.242  -3.670  1.00  0.63           H  
ATOM   4669 2HB  GLU A 299     -58.253  24.401  -2.837  1.00  0.63           H  
ATOM   4670 1HG  GLU A 299     -57.369  23.052  -0.969  1.00  0.63           H  
ATOM   4671 2HG  GLU A 299     -55.869  22.806  -1.843  1.00  0.63           H  
ATOM   4672  N   LEU A 300     -57.988  22.513  -6.147  1.00  0.64           N  
ATOM   4673  CA  LEU A 300     -58.484  22.785  -7.490  1.00  0.64           C  
ATOM   4674  C   LEU A 300     -58.851  21.492  -8.228  1.00  0.64           C  
ATOM   4675  O   LEU A 300     -59.769  21.479  -9.062  1.00  0.64           O  
ATOM   4676  CB  LEU A 300     -57.383  23.495  -8.288  1.00  0.64           C  
ATOM   4677  CG  LEU A 300     -56.899  24.838  -7.741  1.00  0.64           C  
ATOM   4678  CD1 LEU A 300     -55.738  25.304  -8.563  1.00  0.64           C  
ATOM   4679  CD2 LEU A 300     -58.031  25.840  -7.828  1.00  0.64           C  
ATOM   4680  H   LEU A 300     -57.091  22.045  -6.089  1.00  0.64           H  
ATOM   4681  HA  LEU A 300     -59.368  23.417  -7.421  1.00  0.64           H  
ATOM   4682 1HB  LEU A 300     -56.521  22.833  -8.346  1.00  0.64           H  
ATOM   4683 2HB  LEU A 300     -57.745  23.663  -9.302  1.00  0.64           H  
ATOM   4684  HG  LEU A 300     -56.566  24.727  -6.700  1.00  0.64           H  
ATOM   4685 1HD1 LEU A 300     -55.379  26.259  -8.195  1.00  0.64           H  
ATOM   4686 2HD1 LEU A 300     -54.929  24.572  -8.506  1.00  0.64           H  
ATOM   4687 3HD1 LEU A 300     -56.066  25.410  -9.576  1.00  0.64           H  
ATOM   4688 1HD2 LEU A 300     -57.702  26.799  -7.470  1.00  0.64           H  
ATOM   4689 2HD2 LEU A 300     -58.342  25.939  -8.862  1.00  0.64           H  
ATOM   4690 3HD2 LEU A 300     -58.873  25.491  -7.224  1.00  0.64           H  
ATOM   4691  N   ALA A 301     -58.096  20.419  -7.932  1.00  0.64           N  
ATOM   4692  CA  ALA A 301     -58.200  19.154  -8.651  1.00  0.64           C  
ATOM   4693  C   ALA A 301     -57.853  17.910  -7.826  1.00  0.64           C  
ATOM   4694  O   ALA A 301     -57.020  17.949  -6.925  1.00  0.64           O  
ATOM   4695  CB  ALA A 301     -57.244  19.190  -9.820  1.00  0.64           C  
ATOM   4696  H   ALA A 301     -57.372  20.513  -7.231  1.00  0.64           H  
ATOM   4697  HA  ALA A 301     -59.226  19.056  -8.996  1.00  0.64           H  
ATOM   4698 1HB  ALA A 301     -57.354  18.266 -10.373  1.00  0.64           H  
ATOM   4699 2HB  ALA A 301     -57.475  20.037 -10.454  1.00  0.64           H  
ATOM   4700 3HB  ALA A 301     -56.232  19.279  -9.448  1.00  0.64           H  
ATOM   4701  N   ASP A 302     -58.444  16.783  -8.215  1.00  0.66           N  
ATOM   4702  CA  ASP A 302     -58.141  15.476  -7.630  1.00  0.66           C  
ATOM   4703  C   ASP A 302     -57.078  14.810  -8.495  1.00  0.66           C  
ATOM   4704  O   ASP A 302     -57.218  14.815  -9.721  1.00  0.66           O  
ATOM   4705  CB  ASP A 302     -59.389  14.573  -7.598  1.00  0.66           C  
ATOM   4706  CG  ASP A 302     -60.511  15.033  -6.640  1.00  0.66           C  
ATOM   4707  OD1 ASP A 302     -60.250  15.830  -5.778  1.00  0.66           O  
ATOM   4708  OD2 ASP A 302     -61.628  14.559  -6.784  1.00  0.66           O  
ATOM   4709  H   ASP A 302     -59.110  16.844  -8.982  1.00  0.66           H  
ATOM   4710  HA  ASP A 302     -57.745  15.607  -6.621  1.00  0.66           H  
ATOM   4711 1HB  ASP A 302     -59.801  14.503  -8.601  1.00  0.66           H  
ATOM   4712 2HB  ASP A 302     -59.082  13.568  -7.306  1.00  0.66           H  
ATOM   4713  N   VAL A 303     -56.025  14.234  -7.899  1.00  0.70           N  
ATOM   4714  CA  VAL A 303     -55.008  13.593  -8.737  1.00  0.70           C  
ATOM   4715  C   VAL A 303     -54.890  12.096  -8.421  1.00  0.70           C  
ATOM   4716  O   VAL A 303     -54.825  11.701  -7.257  1.00  0.70           O  
ATOM   4717  CB  VAL A 303     -53.630  14.256  -8.547  1.00  0.70           C  
ATOM   4718  CG1 VAL A 303     -52.585  13.590  -9.470  1.00  0.70           C  
ATOM   4719  CG2 VAL A 303     -53.731  15.767  -8.780  1.00  0.70           C  
ATOM   4720  H   VAL A 303     -55.902  14.246  -6.877  1.00  0.70           H  
ATOM   4721  HA  VAL A 303     -55.292  13.699  -9.779  1.00  0.70           H  
ATOM   4722  HB  VAL A 303     -53.295  14.068  -7.542  1.00  0.70           H  
ATOM   4723 1HG1 VAL A 303     -51.615  14.041  -9.310  1.00  0.70           H  
ATOM   4724 2HG1 VAL A 303     -52.517  12.528  -9.258  1.00  0.70           H  
ATOM   4725 3HG1 VAL A 303     -52.878  13.724 -10.505  1.00  0.70           H  
ATOM   4726 1HG2 VAL A 303     -52.755  16.211  -8.618  1.00  0.70           H  
ATOM   4727 2HG2 VAL A 303     -54.053  15.956  -9.778  1.00  0.70           H  
ATOM   4728 3HG2 VAL A 303     -54.447  16.205  -8.083  1.00  0.70           H  
ATOM   4729  N   ASP A 304     -54.837  11.274  -9.465  1.00  0.75           N  
ATOM   4730  CA  ASP A 304     -54.701   9.829  -9.321  1.00  0.75           C  
ATOM   4731  C   ASP A 304     -53.713   9.338 -10.369  1.00  0.75           C  
ATOM   4732  O   ASP A 304     -53.184  10.135 -11.131  1.00  0.75           O  
ATOM   4733  CB  ASP A 304     -56.073   9.150  -9.499  1.00  0.75           C  
ATOM   4734  CG  ASP A 304     -56.222   7.785  -8.752  1.00  0.75           C  
ATOM   4735  OD1 ASP A 304     -55.233   7.099  -8.594  1.00  0.75           O  
ATOM   4736  OD2 ASP A 304     -57.318   7.464  -8.351  1.00  0.75           O  
ATOM   4737  H   ASP A 304     -54.926  11.677 -10.396  1.00  0.75           H  
ATOM   4738  HA  ASP A 304     -54.306   9.597  -8.333  1.00  0.75           H  
ATOM   4739 1HB  ASP A 304     -56.856   9.823  -9.147  1.00  0.75           H  
ATOM   4740 2HB  ASP A 304     -56.247   8.978 -10.564  1.00  0.75           H  
ATOM   4741  N   VAL A 305     -53.462   8.043 -10.411  1.00  0.83           N  
ATOM   4742  CA  VAL A 305     -52.486   7.463 -11.341  1.00  0.83           C  
ATOM   4743  C   VAL A 305     -53.175   6.683 -12.461  1.00  0.83           C  
ATOM   4744  O   VAL A 305     -54.218   6.067 -12.236  1.00  0.83           O  
ATOM   4745  CB  VAL A 305     -51.510   6.554 -10.562  1.00  0.83           C  
ATOM   4746  CG1 VAL A 305     -52.272   5.394  -9.966  1.00  0.83           C  
ATOM   4747  CG2 VAL A 305     -50.379   6.065 -11.475  1.00  0.83           C  
ATOM   4748  H   VAL A 305     -53.953   7.448  -9.741  1.00  0.83           H  
ATOM   4749  HA  VAL A 305     -51.909   8.268 -11.783  1.00  0.83           H  
ATOM   4750  HB  VAL A 305     -51.081   7.129  -9.742  1.00  0.83           H  
ATOM   4751 1HG1 VAL A 305     -51.594   4.765  -9.393  1.00  0.83           H  
ATOM   4752 2HG1 VAL A 305     -53.061   5.774  -9.310  1.00  0.83           H  
ATOM   4753 3HG1 VAL A 305     -52.718   4.807 -10.775  1.00  0.83           H  
ATOM   4754 1HG2 VAL A 305     -49.697   5.450 -10.899  1.00  0.83           H  
ATOM   4755 2HG2 VAL A 305     -50.778   5.473 -12.291  1.00  0.83           H  
ATOM   4756 3HG2 VAL A 305     -49.844   6.925 -11.879  1.00  0.83           H  
ATOM   4757  N   GLY A 306     -52.615   6.704 -13.671  1.00  0.93           N  
ATOM   4758  CA  GLY A 306     -53.223   5.948 -14.747  1.00  0.93           C  
ATOM   4759  C   GLY A 306     -53.032   4.439 -14.582  1.00  0.93           C  
ATOM   4760  O   GLY A 306     -52.564   3.949 -13.552  1.00  0.93           O  
ATOM   4761  H   GLY A 306     -51.786   7.261 -13.885  1.00  0.93           H  
ATOM   4762 1HA  GLY A 306     -54.285   6.169 -14.781  1.00  0.93           H  
ATOM   4763 2HA  GLY A 306     -52.807   6.274 -15.698  1.00  0.93           H  
ATOM   4764  N   ILE A 307     -53.416   3.709 -15.609  1.00  1.05           N  
ATOM   4765  CA  ILE A 307     -53.490   2.255 -15.609  1.00  1.05           C  
ATOM   4766  C   ILE A 307     -52.242   1.401 -15.683  1.00  1.05           C  
ATOM   4767  O   ILE A 307     -51.412   1.547 -16.578  1.00  1.05           O  
ATOM   4768  CB  ILE A 307     -54.365   1.846 -16.789  1.00  1.05           C  
ATOM   4769  CG1 ILE A 307     -55.705   2.305 -16.563  1.00  1.05           C  
ATOM   4770  CG2 ILE A 307     -54.331   0.362 -17.027  1.00  1.05           C  
ATOM   4771  CD1 ILE A 307     -56.497   2.207 -17.761  1.00  1.05           C  
ATOM   4772  H   ILE A 307     -53.715   4.204 -16.447  1.00  1.05           H  
ATOM   4773  HA  ILE A 307     -54.009   1.978 -14.692  1.00  1.05           H  
ATOM   4774  HB  ILE A 307     -54.005   2.352 -17.685  1.00  1.05           H  
ATOM   4775 1HG1 ILE A 307     -56.167   1.691 -15.795  1.00  1.05           H  
ATOM   4776 2HG1 ILE A 307     -55.685   3.327 -16.217  1.00  1.05           H  
ATOM   4777 1HG2 ILE A 307     -54.954   0.120 -17.881  1.00  1.05           H  
ATOM   4778 2HG2 ILE A 307     -53.309   0.055 -17.234  1.00  1.05           H  
ATOM   4779 3HG2 ILE A 307     -54.699  -0.164 -16.145  1.00  1.05           H  
ATOM   4780 1HD1 ILE A 307     -57.504   2.539 -17.577  1.00  1.05           H  
ATOM   4781 2HD1 ILE A 307     -56.037   2.834 -18.526  1.00  1.05           H  
ATOM   4782 3HD1 ILE A 307     -56.511   1.181 -18.095  1.00  1.05           H  
ATOM   4783  N   VAL A 308     -52.191   0.429 -14.772  1.00  1.17           N  
ATOM   4784  CA  VAL A 308     -51.179  -0.609 -14.783  1.00  1.17           C  
ATOM   4785  C   VAL A 308     -51.957  -1.920 -14.766  1.00  1.17           C  
ATOM   4786  O   VAL A 308     -52.863  -2.070 -13.943  1.00  1.17           O  
ATOM   4787  CB  VAL A 308     -50.304  -0.550 -13.519  1.00  1.17           C  
ATOM   4788  CG1 VAL A 308     -51.165  -0.764 -12.276  1.00  1.17           C  
ATOM   4789  CG2 VAL A 308     -49.209  -1.593 -13.613  1.00  1.17           C  
ATOM   4790  H   VAL A 308     -52.899   0.407 -14.054  1.00  1.17           H  
ATOM   4791  HA  VAL A 308     -50.572  -0.538 -15.687  1.00  1.17           H  
ATOM   4792  HB  VAL A 308     -49.863   0.434 -13.434  1.00  1.17           H  
ATOM   4793 1HG1 VAL A 308     -50.540  -0.703 -11.387  1.00  1.17           H  
ATOM   4794 2HG1 VAL A 308     -51.936   0.006 -12.231  1.00  1.17           H  
ATOM   4795 3HG1 VAL A 308     -51.635  -1.749 -12.320  1.00  1.17           H  
ATOM   4796 1HG2 VAL A 308     -48.582  -1.543 -12.725  1.00  1.17           H  
ATOM   4797 2HG2 VAL A 308     -49.649  -2.571 -13.688  1.00  1.17           H  
ATOM   4798 3HG2 VAL A 308     -48.601  -1.397 -14.498  1.00  1.17           H  
ATOM   4799  N   THR A 309     -51.604  -2.878 -15.624  1.00  1.26           N  
ATOM   4800  CA  THR A 309     -52.318  -4.156 -15.612  1.00  1.26           C  
ATOM   4801  C   THR A 309     -51.364  -5.322 -15.470  1.00  1.26           C  
ATOM   4802  O   THR A 309     -51.741  -6.482 -15.645  1.00  1.26           O  
ATOM   4803  CB  THR A 309     -53.141  -4.342 -16.887  1.00  1.26           C  
ATOM   4804  OG1 THR A 309     -52.280  -4.368 -18.021  1.00  1.26           O  
ATOM   4805  CG2 THR A 309     -54.055  -3.171 -17.031  1.00  1.26           C  
ATOM   4806  H   THR A 309     -50.882  -2.718 -16.328  1.00  1.26           H  
ATOM   4807  HA  THR A 309     -52.993  -4.174 -14.757  1.00  1.26           H  
ATOM   4808  HB  THR A 309     -53.716  -5.265 -16.838  1.00  1.26           H  
ATOM   4809  HG1 THR A 309     -51.627  -3.641 -17.957  1.00  1.26           H  
ATOM   4810 1HG2 THR A 309     -54.622  -3.255 -17.922  1.00  1.26           H  
ATOM   4811 2HG2 THR A 309     -54.724  -3.116 -16.171  1.00  1.26           H  
ATOM   4812 3HG2 THR A 309     -53.459  -2.284 -17.089  1.00  1.26           H  
ATOM   4813  N   GLY A 310     -50.089  -5.020 -15.280  1.00  1.31           N  
ATOM   4814  CA  GLY A 310     -49.069  -6.056 -15.149  1.00  1.31           C  
ATOM   4815  C   GLY A 310     -48.617  -6.586 -16.508  1.00  1.31           C  
ATOM   4816  O   GLY A 310     -47.445  -6.491 -16.868  1.00  1.31           O  
ATOM   4817  H   GLY A 310     -49.833  -4.051 -15.177  1.00  1.31           H  
ATOM   4818 1HA  GLY A 310     -48.212  -5.650 -14.610  1.00  1.31           H  
ATOM   4819 2HA  GLY A 310     -49.462  -6.875 -14.550  1.00  1.31           H  
ATOM   4820  N   ARG A 311     -49.566  -7.140 -17.259  1.00  1.30           N  
ATOM   4821  CA  ARG A 311     -49.294  -7.686 -18.581  1.00  1.30           C  
ATOM   4822  C   ARG A 311     -49.301  -6.607 -19.674  1.00  1.30           C  
ATOM   4823  O   ARG A 311     -48.527  -6.685 -20.628  1.00  1.30           O  
ATOM   4824  CB  ARG A 311     -50.330  -8.742 -18.938  1.00  1.30           C  
ATOM   4825  CG  ARG A 311     -50.346  -9.989 -18.054  1.00  1.30           C  
ATOM   4826  CD  ARG A 311     -49.086 -10.758 -18.120  1.00  1.30           C  
ATOM   4827  NE  ARG A 311     -49.211 -12.059 -17.465  1.00  1.30           N  
ATOM   4828  CZ  ARG A 311     -48.175 -12.840 -17.105  1.00  1.30           C  
ATOM   4829  NH1 ARG A 311     -46.938 -12.430 -17.300  1.00  1.30           N  
ATOM   4830  NH2 ARG A 311     -48.401 -14.021 -16.562  1.00  1.30           N  
ATOM   4831  H   ARG A 311     -50.502  -7.176 -16.861  1.00  1.30           H  
ATOM   4832  HA  ARG A 311     -48.309  -8.152 -18.562  1.00  1.30           H  
ATOM   4833 1HB  ARG A 311     -51.325  -8.300 -18.883  1.00  1.30           H  
ATOM   4834 2HB  ARG A 311     -50.177  -9.070 -19.964  1.00  1.30           H  
ATOM   4835 1HG  ARG A 311     -50.517  -9.695 -17.018  1.00  1.30           H  
ATOM   4836 2HG  ARG A 311     -51.135 -10.641 -18.366  1.00  1.30           H  
ATOM   4837 1HD  ARG A 311     -48.819 -10.926 -19.162  1.00  1.30           H  
ATOM   4838 2HD  ARG A 311     -48.292 -10.199 -17.625  1.00  1.30           H  
ATOM   4839  HE  ARG A 311     -50.149 -12.417 -17.298  1.00  1.30           H  
ATOM   4840 1HH1 ARG A 311     -46.765 -11.525 -17.718  1.00  1.30           H  
ATOM   4841 2HH1 ARG A 311     -46.162 -13.019 -17.032  1.00  1.30           H  
ATOM   4842 1HH2 ARG A 311     -49.360 -14.346 -16.442  1.00  1.30           H  
ATOM   4843 2HH2 ARG A 311     -47.628 -14.611 -16.291  1.00  1.30           H  
ATOM   4844  N   ASN A 312     -50.220  -5.632 -19.574  1.00  1.24           N  
ATOM   4845  CA  ASN A 312     -50.416  -4.473 -20.481  1.00  1.24           C  
ATOM   4846  C   ASN A 312     -50.693  -4.725 -21.981  1.00  1.24           C  
ATOM   4847  O   ASN A 312     -51.549  -4.045 -22.551  1.00  1.24           O  
ATOM   4848  CB  ASN A 312     -49.248  -3.514 -20.336  1.00  1.24           C  
ATOM   4849  CG  ASN A 312     -49.133  -2.898 -18.908  1.00  1.24           C  
ATOM   4850  OD1 ASN A 312     -50.119  -2.814 -18.128  1.00  1.24           O  
ATOM   4851  ND2 ASN A 312     -47.933  -2.460 -18.585  1.00  1.24           N  
ATOM   4852  H   ASN A 312     -50.852  -5.629 -18.777  1.00  1.24           H  
ATOM   4853  HA  ASN A 312     -51.294  -3.938 -20.132  1.00  1.24           H  
ATOM   4854 1HB  ASN A 312     -48.316  -4.031 -20.571  1.00  1.24           H  
ATOM   4855 2HB  ASN A 312     -49.358  -2.704 -21.060  1.00  1.24           H  
ATOM   4856 1HD2 ASN A 312     -47.767  -2.035 -17.695  1.00  1.24           H  
ATOM   4857 2HD2 ASN A 312     -47.178  -2.541 -19.239  1.00  1.24           H  
ATOM   4858  N   SER A 313     -50.126  -5.775 -22.580  1.00  1.14           N  
ATOM   4859  CA  SER A 313     -50.309  -6.100 -24.007  1.00  1.14           C  
ATOM   4860  C   SER A 313     -51.705  -6.634 -24.317  1.00  1.14           C  
ATOM   4861  O   SER A 313     -52.091  -6.799 -25.471  1.00  1.14           O  
ATOM   4862  CB  SER A 313     -49.252  -7.091 -24.463  1.00  1.14           C  
ATOM   4863  OG  SER A 313     -49.403  -8.335 -23.838  1.00  1.14           O  
ATOM   4864  H   SER A 313     -49.460  -6.309 -22.041  1.00  1.14           H  
ATOM   4865  HA  SER A 313     -50.174  -5.181 -24.581  1.00  1.14           H  
ATOM   4866 1HB  SER A 313     -49.321  -7.214 -25.542  1.00  1.14           H  
ATOM   4867 2HB  SER A 313     -48.264  -6.691 -24.241  1.00  1.14           H  
ATOM   4868  HG  SER A 313     -49.210  -8.182 -22.906  1.00  1.14           H  
ATOM   4869  N   PHE A 314     -52.450  -6.919 -23.264  1.00  1.03           N  
ATOM   4870  CA  PHE A 314     -53.819  -7.382 -23.350  1.00  1.03           C  
ATOM   4871  C   PHE A 314     -54.792  -6.207 -23.455  1.00  1.03           C  
ATOM   4872  O   PHE A 314     -55.895  -6.357 -23.979  1.00  1.03           O  
ATOM   4873  CB  PHE A 314     -54.147  -8.256 -22.149  1.00  1.03           C  
ATOM   4874  CG  PHE A 314     -55.515  -8.815 -22.145  1.00  1.03           C  
ATOM   4875  CD1 PHE A 314     -55.922  -9.787 -23.020  1.00  1.03           C  
ATOM   4876  CD2 PHE A 314     -56.393  -8.362 -21.220  1.00  1.03           C  
ATOM   4877  CE1 PHE A 314     -57.206 -10.265 -22.950  1.00  1.03           C  
ATOM   4878  CE2 PHE A 314     -57.665  -8.827 -21.127  1.00  1.03           C  
ATOM   4879  CZ  PHE A 314     -58.083  -9.777 -21.988  1.00  1.03           C  
ATOM   4880  H   PHE A 314     -52.038  -6.783 -22.355  1.00  1.03           H  
ATOM   4881  HA  PHE A 314     -53.921  -7.988 -24.251  1.00  1.03           H  
ATOM   4882 1HB  PHE A 314     -53.440  -9.083 -22.097  1.00  1.03           H  
ATOM   4883 2HB  PHE A 314     -54.026  -7.668 -21.238  1.00  1.03           H  
ATOM   4884  HD1 PHE A 314     -55.228 -10.167 -23.771  1.00  1.03           H  
ATOM   4885  HD2 PHE A 314     -56.048  -7.624 -20.550  1.00  1.03           H  
ATOM   4886  HE1 PHE A 314     -57.523 -11.029 -23.653  1.00  1.03           H  
ATOM   4887  HE2 PHE A 314     -58.341  -8.437 -20.362  1.00  1.03           H  
ATOM   4888  HZ  PHE A 314     -59.096 -10.143 -21.907  1.00  1.03           H  
ATOM   4889  N   PHE A 315     -54.404  -5.047 -22.914  1.00  0.93           N  
ATOM   4890  CA  PHE A 315     -55.273  -3.878 -22.900  1.00  0.93           C  
ATOM   4891  C   PHE A 315     -54.809  -2.723 -23.774  1.00  0.93           C  
ATOM   4892  O   PHE A 315     -55.639  -1.947 -24.253  1.00  0.93           O  
ATOM   4893  CB  PHE A 315     -55.456  -3.367 -21.480  1.00  0.93           C  
ATOM   4894  CG  PHE A 315     -56.240  -4.242 -20.617  1.00  0.93           C  
ATOM   4895  CD1 PHE A 315     -55.668  -5.005 -19.651  1.00  0.93           C  
ATOM   4896  CD2 PHE A 315     -57.606  -4.268 -20.768  1.00  0.93           C  
ATOM   4897  CE1 PHE A 315     -56.449  -5.777 -18.836  1.00  0.93           C  
ATOM   4898  CE2 PHE A 315     -58.388  -5.040 -19.979  1.00  0.93           C  
ATOM   4899  CZ  PHE A 315     -57.822  -5.795 -19.006  1.00  0.93           C  
ATOM   4900  H   PHE A 315     -53.464  -4.947 -22.547  1.00  0.93           H  
ATOM   4901  HA  PHE A 315     -56.251  -4.189 -23.263  1.00  0.93           H  
ATOM   4902 1HB  PHE A 315     -54.473  -3.225 -21.020  1.00  0.93           H  
ATOM   4903 2HB  PHE A 315     -55.942  -2.413 -21.502  1.00  0.93           H  
ATOM   4904  HD1 PHE A 315     -54.584  -4.988 -19.524  1.00  0.93           H  
ATOM   4905  HD2 PHE A 315     -58.061  -3.653 -21.528  1.00  0.93           H  
ATOM   4906  HE1 PHE A 315     -55.979  -6.371 -18.075  1.00  0.93           H  
ATOM   4907  HE2 PHE A 315     -59.463  -5.043 -20.123  1.00  0.93           H  
ATOM   4908  HZ  PHE A 315     -58.455  -6.409 -18.379  1.00  0.93           H  
ATOM   4909  N   THR A 316     -53.499  -2.565 -23.959  1.00  0.85           N  
ATOM   4910  CA  THR A 316     -53.008  -1.420 -24.717  1.00  0.85           C  
ATOM   4911  C   THR A 316     -52.595  -1.819 -26.137  1.00  0.85           C  
ATOM   4912  O   THR A 316     -51.829  -2.766 -26.334  1.00  0.85           O  
ATOM   4913  CB  THR A 316     -51.841  -0.796 -23.948  1.00  0.85           C  
ATOM   4914  OG1 THR A 316     -50.804  -1.779 -23.769  1.00  0.85           O  
ATOM   4915  CG2 THR A 316     -52.332  -0.384 -22.552  1.00  0.85           C  
ATOM   4916  H   THR A 316     -52.834  -3.216 -23.556  1.00  0.85           H  
ATOM   4917  HA  THR A 316     -53.803  -0.681 -24.789  1.00  0.85           H  
ATOM   4918  HB  THR A 316     -51.456   0.067 -24.487  1.00  0.85           H  
ATOM   4919  HG1 THR A 316     -51.184  -2.551 -23.300  1.00  0.85           H  
ATOM   4920 1HG2 THR A 316     -51.508   0.052 -21.987  1.00  0.85           H  
ATOM   4921 2HG2 THR A 316     -53.132   0.335 -22.641  1.00  0.85           H  
ATOM   4922 3HG2 THR A 316     -52.702  -1.266 -22.028  1.00  0.85           H  
ATOM   4923  N   PHE A 317     -53.080  -1.050 -27.119  1.00  0.79           N  
ATOM   4924  CA  PHE A 317     -52.868  -1.340 -28.539  1.00  0.79           C  
ATOM   4925  C   PHE A 317     -52.518  -0.159 -29.441  1.00  0.79           C  
ATOM   4926  O   PHE A 317     -52.883   0.994 -29.174  1.00  0.79           O  
ATOM   4927  CB  PHE A 317     -54.130  -2.014 -29.097  1.00  0.79           C  
ATOM   4928  CG  PHE A 317     -54.408  -3.276 -28.432  1.00  0.79           C  
ATOM   4929  CD1 PHE A 317     -55.238  -3.334 -27.346  1.00  0.79           C  
ATOM   4930  CD2 PHE A 317     -53.778  -4.417 -28.847  1.00  0.79           C  
ATOM   4931  CE1 PHE A 317     -55.407  -4.509 -26.701  1.00  0.79           C  
ATOM   4932  CE2 PHE A 317     -53.964  -5.587 -28.197  1.00  0.79           C  
ATOM   4933  CZ  PHE A 317     -54.776  -5.619 -27.117  1.00  0.79           C  
ATOM   4934  H   PHE A 317     -53.681  -0.272 -26.860  1.00  0.79           H  
ATOM   4935  HA  PHE A 317     -52.047  -2.054 -28.606  1.00  0.79           H  
ATOM   4936 1HB  PHE A 317     -54.988  -1.355 -28.955  1.00  0.79           H  
ATOM   4937 2HB  PHE A 317     -54.024  -2.190 -30.166  1.00  0.79           H  
ATOM   4938  HD1 PHE A 317     -55.737  -2.429 -26.987  1.00  0.79           H  
ATOM   4939  HD2 PHE A 317     -53.115  -4.366 -29.686  1.00  0.79           H  
ATOM   4940  HE1 PHE A 317     -56.031  -4.557 -25.832  1.00  0.79           H  
ATOM   4941  HE2 PHE A 317     -53.449  -6.490 -28.520  1.00  0.79           H  
ATOM   4942  HZ  PHE A 317     -54.906  -6.521 -26.576  1.00  0.79           H  
ATOM   4943  N   THR A 318     -51.836  -0.469 -30.539  1.00  0.75           N  
ATOM   4944  CA  THR A 318     -51.609   0.491 -31.611  1.00  0.75           C  
ATOM   4945  C   THR A 318     -52.859   0.489 -32.458  1.00  0.75           C  
ATOM   4946  O   THR A 318     -53.653  -0.451 -32.362  1.00  0.75           O  
ATOM   4947  CB  THR A 318     -50.406   0.089 -32.478  1.00  0.75           C  
ATOM   4948  OG1 THR A 318     -50.674  -1.187 -33.135  1.00  0.75           O  
ATOM   4949  CG2 THR A 318     -49.161  -0.054 -31.623  1.00  0.75           C  
ATOM   4950  H   THR A 318     -51.513  -1.417 -30.659  1.00  0.75           H  
ATOM   4951  HA  THR A 318     -51.462   1.493 -31.212  1.00  0.75           H  
ATOM   4952  HB  THR A 318     -50.226   0.854 -33.235  1.00  0.75           H  
ATOM   4953  HG1 THR A 318     -49.850  -1.502 -33.540  1.00  0.75           H  
ATOM   4954 1HG2 THR A 318     -48.316  -0.335 -32.254  1.00  0.75           H  
ATOM   4955 2HG2 THR A 318     -48.942   0.883 -31.144  1.00  0.75           H  
ATOM   4956 3HG2 THR A 318     -49.321  -0.819 -30.868  1.00  0.75           H  
ATOM   4957  N   ASP A 319     -53.020   1.473 -33.335  1.00  0.73           N  
ATOM   4958  CA  ASP A 319     -54.187   1.472 -34.206  1.00  0.73           C  
ATOM   4959  C   ASP A 319     -54.164   0.261 -35.129  1.00  0.73           C  
ATOM   4960  O   ASP A 319     -55.204  -0.323 -35.444  1.00  0.73           O  
ATOM   4961  CB  ASP A 319     -54.219   2.749 -35.032  1.00  0.73           C  
ATOM   4962  CG  ASP A 319     -55.559   3.026 -35.680  1.00  0.73           C  
ATOM   4963  OD1 ASP A 319     -56.483   3.323 -34.945  1.00  0.73           O  
ATOM   4964  OD2 ASP A 319     -55.688   2.903 -36.879  1.00  0.73           O  
ATOM   4965  H   ASP A 319     -52.347   2.229 -33.381  1.00  0.73           H  
ATOM   4966  HA  ASP A 319     -55.084   1.410 -33.600  1.00  0.73           H  
ATOM   4967 1HB  ASP A 319     -53.966   3.590 -34.389  1.00  0.73           H  
ATOM   4968 2HB  ASP A 319     -53.464   2.688 -35.814  1.00  0.73           H  
ATOM   4969  N   ALA A 320     -52.958  -0.142 -35.541  1.00  0.72           N  
ATOM   4970  CA  ALA A 320     -52.822  -1.285 -36.423  1.00  0.72           C  
ATOM   4971  C   ALA A 320     -53.360  -2.536 -35.751  1.00  0.72           C  
ATOM   4972  O   ALA A 320     -54.060  -3.329 -36.386  1.00  0.72           O  
ATOM   4973  CB  ALA A 320     -51.367  -1.481 -36.807  1.00  0.72           C  
ATOM   4974  H   ALA A 320     -52.138   0.360 -35.240  1.00  0.72           H  
ATOM   4975  HA  ALA A 320     -53.412  -1.098 -37.320  1.00  0.72           H  
ATOM   4976 1HB  ALA A 320     -51.280  -2.331 -37.481  1.00  0.72           H  
ATOM   4977 2HB  ALA A 320     -50.997  -0.584 -37.303  1.00  0.72           H  
ATOM   4978 3HB  ALA A 320     -50.779  -1.667 -35.911  1.00  0.72           H  
ATOM   4979  N   LYS A 321     -53.071  -2.702 -34.453  1.00  0.73           N  
ATOM   4980  CA  LYS A 321     -53.586  -3.879 -33.769  1.00  0.73           C  
ATOM   4981  C   LYS A 321     -55.080  -3.777 -33.525  1.00  0.73           C  
ATOM   4982  O   LYS A 321     -55.789  -4.778 -33.621  1.00  0.73           O  
ATOM   4983  CB  LYS A 321     -52.859  -4.160 -32.467  1.00  0.73           C  
ATOM   4984  CG  LYS A 321     -51.437  -4.662 -32.636  1.00  0.73           C  
ATOM   4985  CD  LYS A 321     -50.790  -4.963 -31.287  1.00  0.73           C  
ATOM   4986  CE  LYS A 321     -49.375  -5.498 -31.456  1.00  0.73           C  
ATOM   4987  NZ  LYS A 321     -48.738  -5.798 -30.146  1.00  0.73           N  
ATOM   4988  H   LYS A 321     -52.473  -2.033 -33.959  1.00  0.73           H  
ATOM   4989  HA  LYS A 321     -53.420  -4.739 -34.414  1.00  0.73           H  
ATOM   4990 1HB  LYS A 321     -52.816  -3.241 -31.885  1.00  0.73           H  
ATOM   4991 2HB  LYS A 321     -53.420  -4.898 -31.897  1.00  0.73           H  
ATOM   4992 1HG  LYS A 321     -51.442  -5.569 -33.241  1.00  0.73           H  
ATOM   4993 2HG  LYS A 321     -50.850  -3.905 -33.152  1.00  0.73           H  
ATOM   4994 1HD  LYS A 321     -50.758  -4.051 -30.686  1.00  0.73           H  
ATOM   4995 2HD  LYS A 321     -51.384  -5.707 -30.756  1.00  0.73           H  
ATOM   4996 1HE  LYS A 321     -49.408  -6.410 -32.051  1.00  0.73           H  
ATOM   4997 2HE  LYS A 321     -48.773  -4.756 -31.980  1.00  0.73           H  
ATOM   4998 1HZ  LYS A 321     -47.804  -6.151 -30.299  1.00  0.73           H  
ATOM   4999 2HZ  LYS A 321     -48.694  -4.958 -29.591  1.00  0.73           H  
ATOM   5000 3HZ  LYS A 321     -49.285  -6.495 -29.657  1.00  0.73           H  
ATOM   5001  N   ALA A 322     -55.592  -2.579 -33.224  1.00  0.74           N  
ATOM   5002  CA  ALA A 322     -57.026  -2.479 -32.989  1.00  0.74           C  
ATOM   5003  C   ALA A 322     -57.769  -2.940 -34.236  1.00  0.74           C  
ATOM   5004  O   ALA A 322     -58.743  -3.704 -34.153  1.00  0.74           O  
ATOM   5005  CB  ALA A 322     -57.426  -1.046 -32.649  1.00  0.74           C  
ATOM   5006  H   ALA A 322     -54.985  -1.761 -33.137  1.00  0.74           H  
ATOM   5007  HA  ALA A 322     -57.288  -3.138 -32.161  1.00  0.74           H  
ATOM   5008 1HB  ALA A 322     -58.500  -0.999 -32.472  1.00  0.74           H  
ATOM   5009 2HB  ALA A 322     -56.894  -0.721 -31.752  1.00  0.74           H  
ATOM   5010 3HB  ALA A 322     -57.165  -0.386 -33.480  1.00  0.74           H  
ATOM   5011  N   GLN A 323     -57.263  -2.525 -35.407  1.00  0.75           N  
ATOM   5012  CA  GLN A 323     -57.878  -2.897 -36.671  1.00  0.75           C  
ATOM   5013  C   GLN A 323     -57.705  -4.381 -36.980  1.00  0.75           C  
ATOM   5014  O   GLN A 323     -58.656  -5.048 -37.388  1.00  0.75           O  
ATOM   5015  CB  GLN A 323     -57.243  -2.086 -37.801  1.00  0.75           C  
ATOM   5016  CG  GLN A 323     -57.885  -2.257 -39.180  1.00  0.75           C  
ATOM   5017  CD  GLN A 323     -59.321  -1.744 -39.248  1.00  0.75           C  
ATOM   5018  OE1 GLN A 323     -59.583  -0.566 -38.948  1.00  0.75           O  
ATOM   5019  NE2 GLN A 323     -60.252  -2.607 -39.651  1.00  0.75           N  
ATOM   5020  H   GLN A 323     -56.453  -1.899 -35.411  1.00  0.75           H  
ATOM   5021  HA  GLN A 323     -58.941  -2.675 -36.616  1.00  0.75           H  
ATOM   5022 1HB  GLN A 323     -57.256  -1.036 -37.535  1.00  0.75           H  
ATOM   5023 2HB  GLN A 323     -56.191  -2.371 -37.888  1.00  0.75           H  
ATOM   5024 1HG  GLN A 323     -57.291  -1.710 -39.909  1.00  0.75           H  
ATOM   5025 2HG  GLN A 323     -57.890  -3.320 -39.427  1.00  0.75           H  
ATOM   5026 1HE2 GLN A 323     -61.209  -2.320 -39.721  1.00  0.75           H  
ATOM   5027 2HE2 GLN A 323     -59.994  -3.546 -39.888  1.00  0.75           H  
ATOM   5028  N   ALA A 324     -56.505  -4.918 -36.729  1.00  0.77           N  
ATOM   5029  CA  ALA A 324     -56.209  -6.324 -36.998  1.00  0.77           C  
ATOM   5030  C   ALA A 324     -57.080  -7.260 -36.185  1.00  0.77           C  
ATOM   5031  O   ALA A 324     -57.491  -8.320 -36.662  1.00  0.77           O  
ATOM   5032  CB  ALA A 324     -54.758  -6.623 -36.682  1.00  0.77           C  
ATOM   5033  H   ALA A 324     -55.748  -4.326 -36.386  1.00  0.77           H  
ATOM   5034  HA  ALA A 324     -56.396  -6.509 -38.054  1.00  0.77           H  
ATOM   5035 1HB  ALA A 324     -54.542  -7.664 -36.912  1.00  0.77           H  
ATOM   5036 2HB  ALA A 324     -54.115  -5.973 -37.277  1.00  0.77           H  
ATOM   5037 3HB  ALA A 324     -54.581  -6.440 -35.625  1.00  0.77           H  
ATOM   5038  N   LEU A 325     -57.353  -6.862 -34.950  1.00  0.79           N  
ATOM   5039  CA  LEU A 325     -58.143  -7.659 -34.041  1.00  0.79           C  
ATOM   5040  C   LEU A 325     -59.636  -7.355 -34.180  1.00  0.79           C  
ATOM   5041  O   LEU A 325     -60.468  -8.195 -33.845  1.00  0.79           O  
ATOM   5042  CB  LEU A 325     -57.652  -7.403 -32.618  1.00  0.79           C  
ATOM   5043  CG  LEU A 325     -56.187  -7.785 -32.360  1.00  0.79           C  
ATOM   5044  CD1 LEU A 325     -55.779  -7.362 -30.944  1.00  0.79           C  
ATOM   5045  CD2 LEU A 325     -56.032  -9.274 -32.557  1.00  0.79           C  
ATOM   5046  H   LEU A 325     -56.955  -5.986 -34.613  1.00  0.79           H  
ATOM   5047  HA  LEU A 325     -57.986  -8.708 -34.280  1.00  0.79           H  
ATOM   5048 1HB  LEU A 325     -57.743  -6.336 -32.415  1.00  0.79           H  
ATOM   5049 2HB  LEU A 325     -58.271  -7.965 -31.923  1.00  0.79           H  
ATOM   5050  HG  LEU A 325     -55.544  -7.258 -33.066  1.00  0.79           H  
ATOM   5051 1HD1 LEU A 325     -54.738  -7.625 -30.771  1.00  0.79           H  
ATOM   5052 2HD1 LEU A 325     -55.900  -6.282 -30.843  1.00  0.79           H  
ATOM   5053 3HD1 LEU A 325     -56.404  -7.870 -30.214  1.00  0.79           H  
ATOM   5054 1HD2 LEU A 325     -54.994  -9.556 -32.388  1.00  0.79           H  
ATOM   5055 2HD2 LEU A 325     -56.673  -9.803 -31.851  1.00  0.79           H  
ATOM   5056 3HD2 LEU A 325     -56.319  -9.534 -33.578  1.00  0.79           H  
ATOM   5057  N   GLY A 326     -59.980  -6.164 -34.696  1.00  0.80           N  
ATOM   5058  CA  GLY A 326     -61.377  -5.761 -34.835  1.00  0.80           C  
ATOM   5059  C   GLY A 326     -61.957  -5.290 -33.508  1.00  0.80           C  
ATOM   5060  O   GLY A 326     -63.139  -5.472 -33.233  1.00  0.80           O  
ATOM   5061  H   GLY A 326     -59.263  -5.492 -34.958  1.00  0.80           H  
ATOM   5062 1HA  GLY A 326     -61.440  -4.958 -35.571  1.00  0.80           H  
ATOM   5063 2HA  GLY A 326     -61.961  -6.596 -35.219  1.00  0.80           H  
ATOM   5064  N   LEU A 327     -61.111  -4.691 -32.678  1.00  0.82           N  
ATOM   5065  CA  LEU A 327     -61.503  -4.255 -31.343  1.00  0.82           C  
ATOM   5066  C   LEU A 327     -61.878  -2.789 -31.229  1.00  0.82           C  
ATOM   5067  O   LEU A 327     -62.118  -2.301 -30.126  1.00  0.82           O  
ATOM   5068  CB  LEU A 327     -60.361  -4.517 -30.374  1.00  0.82           C  
ATOM   5069  CG  LEU A 327     -59.952  -5.962 -30.267  1.00  0.82           C  
ATOM   5070  CD1 LEU A 327     -58.770  -6.110 -29.336  1.00  0.82           C  
ATOM   5071  CD2 LEU A 327     -61.071  -6.748 -29.788  1.00  0.82           C  
ATOM   5072  H   LEU A 327     -60.158  -4.527 -33.003  1.00  0.82           H  
ATOM   5073  HA  LEU A 327     -62.364  -4.848 -31.037  1.00  0.82           H  
ATOM   5074 1HB  LEU A 327     -59.491  -3.935 -30.685  1.00  0.82           H  
ATOM   5075 2HB  LEU A 327     -60.674  -4.186 -29.393  1.00  0.82           H  
ATOM   5076  HG  LEU A 327     -59.685  -6.309 -31.233  1.00  0.82           H  
ATOM   5077 1HD1 LEU A 327     -58.482  -7.156 -29.276  1.00  0.82           H  
ATOM   5078 2HD1 LEU A 327     -57.931  -5.519 -29.702  1.00  0.82           H  
ATOM   5079 3HD1 LEU A 327     -59.055  -5.771 -28.366  1.00  0.82           H  
ATOM   5080 1HD2 LEU A 327     -60.770  -7.794 -29.735  1.00  0.82           H  
ATOM   5081 2HD2 LEU A 327     -61.356  -6.395 -28.812  1.00  0.82           H  
ATOM   5082 3HD2 LEU A 327     -61.912  -6.643 -30.473  1.00  0.82           H  
ATOM   5083  N   ARG A 328     -61.985  -2.074 -32.346  1.00  0.82           N  
ATOM   5084  CA  ARG A 328     -62.260  -0.634 -32.277  1.00  0.82           C  
ATOM   5085  C   ARG A 328     -63.525  -0.286 -31.480  1.00  0.82           C  
ATOM   5086  O   ARG A 328     -63.567   0.739 -30.801  1.00  0.82           O  
ATOM   5087  CB  ARG A 328     -62.406  -0.029 -33.663  1.00  0.82           C  
ATOM   5088  CG  ARG A 328     -61.134   0.064 -34.483  1.00  0.82           C  
ATOM   5089  CD  ARG A 328     -61.401   0.799 -35.750  1.00  0.82           C  
ATOM   5090  NE  ARG A 328     -60.266   0.823 -36.631  1.00  0.82           N  
ATOM   5091  CZ  ARG A 328     -59.197   1.624 -36.496  1.00  0.82           C  
ATOM   5092  NH1 ARG A 328     -59.089   2.449 -35.480  1.00  0.82           N  
ATOM   5093  NH2 ARG A 328     -58.258   1.550 -37.412  1.00  0.82           N  
ATOM   5094  H   ARG A 328     -61.823  -2.521 -33.237  1.00  0.82           H  
ATOM   5095  HA  ARG A 328     -61.410  -0.154 -31.795  1.00  0.82           H  
ATOM   5096 1HB  ARG A 328     -63.123  -0.614 -34.236  1.00  0.82           H  
ATOM   5097 2HB  ARG A 328     -62.809   0.979 -33.572  1.00  0.82           H  
ATOM   5098 1HG  ARG A 328     -60.369   0.605 -33.920  1.00  0.82           H  
ATOM   5099 2HG  ARG A 328     -60.771  -0.939 -34.724  1.00  0.82           H  
ATOM   5100 1HD  ARG A 328     -62.224   0.318 -36.277  1.00  0.82           H  
ATOM   5101 2HD  ARG A 328     -61.672   1.827 -35.519  1.00  0.82           H  
ATOM   5102  HE  ARG A 328     -60.267   0.215 -37.455  1.00  0.82           H  
ATOM   5103 1HH1 ARG A 328     -59.806   2.494 -34.780  1.00  0.82           H  
ATOM   5104 2HH1 ARG A 328     -58.237   3.024 -35.389  1.00  0.82           H  
ATOM   5105 1HH2 ARG A 328     -58.396   0.889 -38.179  1.00  0.82           H  
ATOM   5106 2HH2 ARG A 328     -57.404   2.138 -37.348  1.00  0.82           H  
ATOM   5107  N   ALA A 329     -64.532  -1.162 -31.509  1.00  0.82           N  
ATOM   5108  CA  ALA A 329     -65.801  -0.953 -30.803  1.00  0.82           C  
ATOM   5109  C   ALA A 329     -65.598  -0.769 -29.296  1.00  0.82           C  
ATOM   5110  O   ALA A 329     -66.426  -0.158 -28.619  1.00  0.82           O  
ATOM   5111  CB  ALA A 329     -66.726  -2.135 -31.037  1.00  0.82           C  
ATOM   5112  H   ALA A 329     -64.420  -1.998 -32.065  1.00  0.82           H  
ATOM   5113  HA  ALA A 329     -66.260  -0.047 -31.195  1.00  0.82           H  
ATOM   5114 1HB  ALA A 329     -67.674  -1.960 -30.529  1.00  0.82           H  
ATOM   5115 2HB  ALA A 329     -66.902  -2.257 -32.104  1.00  0.82           H  
ATOM   5116 3HB  ALA A 329     -66.266  -3.043 -30.639  1.00  0.82           H  
ATOM   5117  N   HIS A 330     -64.531  -1.366 -28.772  1.00  0.80           N  
ATOM   5118  CA  HIS A 330     -64.183  -1.327 -27.364  1.00  0.80           C  
ATOM   5119  C   HIS A 330     -62.898  -0.584 -27.077  1.00  0.80           C  
ATOM   5120  O   HIS A 330     -62.294  -0.777 -26.025  1.00  0.80           O  
ATOM   5121  CB  HIS A 330     -64.105  -2.736 -26.808  1.00  0.80           C  
ATOM   5122  CG  HIS A 330     -65.436  -3.377 -26.668  1.00  0.80           C  
ATOM   5123  ND1 HIS A 330     -66.255  -3.084 -25.605  1.00  0.80           N  
ATOM   5124  CD2 HIS A 330     -66.110  -4.270 -27.427  1.00  0.80           C  
ATOM   5125  CE1 HIS A 330     -67.366  -3.769 -25.696  1.00  0.80           C  
ATOM   5126  NE2 HIS A 330     -67.316  -4.501 -26.796  1.00  0.80           N  
ATOM   5127  H   HIS A 330     -63.870  -1.828 -29.393  1.00  0.80           H  
ATOM   5128  HA  HIS A 330     -64.973  -0.811 -26.820  1.00  0.80           H  
ATOM   5129 1HB  HIS A 330     -63.488  -3.347 -27.472  1.00  0.80           H  
ATOM   5130 2HB  HIS A 330     -63.624  -2.719 -25.832  1.00  0.80           H  
ATOM   5131  HD1 HIS A 330     -66.004  -2.453 -24.843  1.00  0.80           H  
ATOM   5132  HD2 HIS A 330     -65.871  -4.785 -28.362  1.00  0.80           H  
ATOM   5133  HE1 HIS A 330     -68.136  -3.668 -24.931  1.00  0.80           H  
ATOM   5134  N   CYS A 331     -62.454   0.260 -27.996  1.00  0.78           N  
ATOM   5135  CA  CYS A 331     -61.232   1.000 -27.737  1.00  0.78           C  
ATOM   5136  C   CYS A 331     -61.473   2.479 -27.421  1.00  0.78           C  
ATOM   5137  O   CYS A 331     -62.268   3.144 -28.088  1.00  0.78           O  
ATOM   5138  CB  CYS A 331     -60.302   0.902 -28.938  1.00  0.78           C  
ATOM   5139  SG  CYS A 331     -59.614  -0.731 -29.319  1.00  0.78           S  
ATOM   5140  H   CYS A 331     -62.959   0.401 -28.874  1.00  0.78           H  
ATOM   5141  HA  CYS A 331     -60.728   0.549 -26.887  1.00  0.78           H  
ATOM   5142 1HB  CYS A 331     -60.828   1.262 -29.822  1.00  0.78           H  
ATOM   5143 2HB  CYS A 331     -59.512   1.544 -28.774  1.00  0.78           H  
ATOM   5144  HG  CYS A 331     -60.798  -1.339 -29.538  1.00  0.78           H  
ATOM   5145  N   VAL A 332     -60.712   3.010 -26.462  1.00  0.76           N  
ATOM   5146  CA  VAL A 332     -60.755   4.440 -26.163  1.00  0.76           C  
ATOM   5147  C   VAL A 332     -59.330   4.966 -26.339  1.00  0.76           C  
ATOM   5148  O   VAL A 332     -58.392   4.195 -26.167  1.00  0.76           O  
ATOM   5149  CB  VAL A 332     -61.237   4.703 -24.718  1.00  0.76           C  
ATOM   5150  CG1 VAL A 332     -62.642   4.168 -24.530  1.00  0.76           C  
ATOM   5151  CG2 VAL A 332     -60.296   4.081 -23.730  1.00  0.76           C  
ATOM   5152  H   VAL A 332     -60.118   2.388 -25.911  1.00  0.76           H  
ATOM   5153  HA  VAL A 332     -61.444   4.905 -26.852  1.00  0.76           H  
ATOM   5154  HB  VAL A 332     -61.269   5.768 -24.555  1.00  0.76           H  
ATOM   5155 1HG1 VAL A 332     -62.981   4.384 -23.515  1.00  0.76           H  
ATOM   5156 2HG1 VAL A 332     -63.311   4.644 -25.246  1.00  0.76           H  
ATOM   5157 3HG1 VAL A 332     -62.648   3.088 -24.688  1.00  0.76           H  
ATOM   5158 1HG2 VAL A 332     -60.640   4.290 -22.720  1.00  0.76           H  
ATOM   5159 2HG2 VAL A 332     -60.263   3.012 -23.880  1.00  0.76           H  
ATOM   5160 3HG2 VAL A 332     -59.299   4.508 -23.870  1.00  0.76           H  
ATOM   5161  N   PRO A 333     -59.098   6.234 -26.713  1.00  0.75           N  
ATOM   5162  CA  PRO A 333     -57.765   6.776 -26.905  1.00  0.75           C  
ATOM   5163  C   PRO A 333     -56.956   6.657 -25.609  1.00  0.75           C  
ATOM   5164  O   PRO A 333     -57.521   6.760 -24.513  1.00  0.75           O  
ATOM   5165  CB  PRO A 333     -58.042   8.222 -27.327  1.00  0.75           C  
ATOM   5166  CG  PRO A 333     -59.440   8.210 -27.894  1.00  0.75           C  
ATOM   5167  CD  PRO A 333     -60.189   7.184 -27.043  1.00  0.75           C  
ATOM   5168  HA  PRO A 333     -57.280   6.226 -27.721  1.00  0.75           H  
ATOM   5169 1HB  PRO A 333     -57.973   8.878 -26.498  1.00  0.75           H  
ATOM   5170 2HB  PRO A 333     -57.283   8.544 -28.037  1.00  0.75           H  
ATOM   5171 1HG  PRO A 333     -59.878   9.228 -27.810  1.00  0.75           H  
ATOM   5172 2HG  PRO A 333     -59.421   7.957 -28.963  1.00  0.75           H  
ATOM   5173 1HD  PRO A 333     -60.593   7.655 -26.130  1.00  0.75           H  
ATOM   5174 2HD  PRO A 333     -60.962   6.757 -27.671  1.00  0.75           H  
ATOM   5175  N   LEU A 334     -55.644   6.462 -25.753  1.00  0.77           N  
ATOM   5176  CA  LEU A 334     -54.699   6.257 -24.649  1.00  0.77           C  
ATOM   5177  C   LEU A 334     -53.367   7.002 -24.752  1.00  0.77           C  
ATOM   5178  O   LEU A 334     -52.698   6.956 -25.784  1.00  0.77           O  
ATOM   5179  CB  LEU A 334     -54.367   4.763 -24.599  1.00  0.77           C  
ATOM   5180  CG  LEU A 334     -53.307   4.283 -23.613  1.00  0.77           C  
ATOM   5181  CD1 LEU A 334     -53.800   4.431 -22.178  1.00  0.77           C  
ATOM   5182  CD2 LEU A 334     -52.959   2.857 -23.964  1.00  0.77           C  
ATOM   5183  H   LEU A 334     -55.290   6.372 -26.701  1.00  0.77           H  
ATOM   5184  HA  LEU A 334     -55.189   6.557 -23.726  1.00  0.77           H  
ATOM   5185 1HB  LEU A 334     -55.284   4.232 -24.381  1.00  0.77           H  
ATOM   5186 2HB  LEU A 334     -54.035   4.459 -25.577  1.00  0.77           H  
ATOM   5187  HG  LEU A 334     -52.415   4.895 -23.716  1.00  0.77           H  
ATOM   5188 1HD1 LEU A 334     -53.027   4.100 -21.490  1.00  0.77           H  
ATOM   5189 2HD1 LEU A 334     -54.028   5.466 -22.001  1.00  0.77           H  
ATOM   5190 3HD1 LEU A 334     -54.690   3.844 -22.023  1.00  0.77           H  
ATOM   5191 1HD2 LEU A 334     -52.182   2.507 -23.288  1.00  0.77           H  
ATOM   5192 2HD2 LEU A 334     -53.841   2.229 -23.872  1.00  0.77           H  
ATOM   5193 3HD2 LEU A 334     -52.595   2.814 -24.995  1.00  0.77           H  
ATOM   5194  N   VAL A 335     -52.961   7.637 -23.654  1.00  0.80           N  
ATOM   5195  CA  VAL A 335     -51.633   8.227 -23.553  1.00  0.80           C  
ATOM   5196  C   VAL A 335     -50.733   7.251 -22.784  1.00  0.80           C  
ATOM   5197  O   VAL A 335     -50.958   6.972 -21.597  1.00  0.80           O  
ATOM   5198  CB  VAL A 335     -51.692   9.576 -22.815  1.00  0.80           C  
ATOM   5199  CG1 VAL A 335     -50.299  10.149 -22.695  1.00  0.80           C  
ATOM   5200  CG2 VAL A 335     -52.620  10.532 -23.565  1.00  0.80           C  
ATOM   5201  H   VAL A 335     -53.591   7.693 -22.860  1.00  0.80           H  
ATOM   5202  HA  VAL A 335     -51.226   8.380 -24.555  1.00  0.80           H  
ATOM   5203  HB  VAL A 335     -52.077   9.417 -21.805  1.00  0.80           H  
ATOM   5204 1HG1 VAL A 335     -50.352  11.073 -22.162  1.00  0.80           H  
ATOM   5205 2HG1 VAL A 335     -49.655   9.455 -22.152  1.00  0.80           H  
ATOM   5206 3HG1 VAL A 335     -49.889  10.318 -23.686  1.00  0.80           H  
ATOM   5207 1HG2 VAL A 335     -52.672  11.473 -23.041  1.00  0.80           H  
ATOM   5208 2HG2 VAL A 335     -52.236  10.696 -24.574  1.00  0.80           H  
ATOM   5209 3HG2 VAL A 335     -53.616  10.098 -23.620  1.00  0.80           H  
ATOM   5210  N   SER A 336     -49.732   6.705 -23.476  1.00  0.85           N  
ATOM   5211  CA  SER A 336     -48.871   5.695 -22.897  1.00  0.85           C  
ATOM   5212  C   SER A 336     -47.498   6.219 -22.467  1.00  0.85           C  
ATOM   5213  O   SER A 336     -46.870   5.660 -21.560  1.00  0.85           O  
ATOM   5214  CB  SER A 336     -48.663   4.581 -23.892  1.00  0.85           C  
ATOM   5215  OG  SER A 336     -47.962   5.030 -25.018  1.00  0.85           O  
ATOM   5216  H   SER A 336     -49.567   6.983 -24.435  1.00  0.85           H  
ATOM   5217  HA  SER A 336     -49.389   5.281 -22.055  1.00  0.85           H  
ATOM   5218 1HB  SER A 336     -48.123   3.761 -23.423  1.00  0.85           H  
ATOM   5219 2HB  SER A 336     -49.638   4.197 -24.204  1.00  0.85           H  
ATOM   5220  HG  SER A 336     -48.330   5.911 -25.242  1.00  0.85           H  
ATOM   5221  N   ARG A 337     -47.038   7.289 -23.113  1.00  0.90           N  
ATOM   5222  CA  ARG A 337     -45.712   7.838 -22.844  1.00  0.90           C  
ATOM   5223  C   ARG A 337     -45.688   9.352 -22.791  1.00  0.90           C  
ATOM   5224  O   ARG A 337     -46.485  10.027 -23.439  1.00  0.90           O  
ATOM   5225  CB  ARG A 337     -44.698   7.367 -23.886  1.00  0.90           C  
ATOM   5226  CG  ARG A 337     -44.406   5.856 -23.888  1.00  0.90           C  
ATOM   5227  CD  ARG A 337     -43.641   5.471 -22.651  1.00  0.90           C  
ATOM   5228  NE  ARG A 337     -43.242   4.073 -22.638  1.00  0.90           N  
ATOM   5229  CZ  ARG A 337     -43.990   3.052 -22.160  1.00  0.90           C  
ATOM   5230  NH1 ARG A 337     -45.187   3.264 -21.651  1.00  0.90           N  
ATOM   5231  NH2 ARG A 337     -43.507   1.819 -22.199  1.00  0.90           N  
ATOM   5232  H   ARG A 337     -47.602   7.686 -23.860  1.00  0.90           H  
ATOM   5233  HA  ARG A 337     -45.386   7.468 -21.871  1.00  0.90           H  
ATOM   5234 1HB  ARG A 337     -45.066   7.628 -24.879  1.00  0.90           H  
ATOM   5235 2HB  ARG A 337     -43.754   7.887 -23.740  1.00  0.90           H  
ATOM   5236 1HG  ARG A 337     -45.325   5.279 -23.932  1.00  0.90           H  
ATOM   5237 2HG  ARG A 337     -43.793   5.613 -24.754  1.00  0.90           H  
ATOM   5238 1HD  ARG A 337     -42.742   6.080 -22.581  1.00  0.90           H  
ATOM   5239 2HD  ARG A 337     -44.263   5.651 -21.773  1.00  0.90           H  
ATOM   5240  HE  ARG A 337     -42.333   3.847 -23.013  1.00  0.90           H  
ATOM   5241 1HH1 ARG A 337     -45.592   4.211 -21.610  1.00  0.90           H  
ATOM   5242 2HH1 ARG A 337     -45.725   2.490 -21.293  1.00  0.90           H  
ATOM   5243 1HH2 ARG A 337     -42.588   1.647 -22.586  1.00  0.90           H  
ATOM   5244 2HH2 ARG A 337     -44.056   1.051 -21.843  1.00  0.90           H  
ATOM   5245  N   SER A 338     -44.683   9.897 -22.105  1.00  0.94           N  
ATOM   5246  CA  SER A 338     -44.493  11.344 -22.033  1.00  0.94           C  
ATOM   5247  C   SER A 338     -44.267  11.978 -23.395  1.00  0.94           C  
ATOM   5248  O   SER A 338     -44.642  13.121 -23.640  1.00  0.94           O  
ATOM   5249  CB  SER A 338     -43.292  11.630 -21.158  1.00  0.94           C  
ATOM   5250  OG  SER A 338     -42.114  11.133 -21.736  1.00  0.94           O  
ATOM   5251  H   SER A 338     -44.054   9.297 -21.591  1.00  0.94           H  
ATOM   5252  HA  SER A 338     -45.388  11.780 -21.608  1.00  0.94           H  
ATOM   5253 1HB  SER A 338     -43.198  12.696 -21.033  1.00  0.94           H  
ATOM   5254 2HB  SER A 338     -43.434  11.189 -20.174  1.00  0.94           H  
ATOM   5255  HG  SER A 338     -41.409  11.336 -21.110  1.00  0.94           H  
ATOM   5256  N   ALA A 339     -43.758  11.175 -24.316  1.00  0.94           N  
ATOM   5257  CA  ALA A 339     -43.487  11.560 -25.689  1.00  0.94           C  
ATOM   5258  C   ALA A 339     -44.753  12.011 -26.406  1.00  0.94           C  
ATOM   5259  O   ALA A 339     -44.686  12.754 -27.386  1.00  0.94           O  
ATOM   5260  CB  ALA A 339     -42.873  10.389 -26.437  1.00  0.94           C  
ATOM   5261  H   ALA A 339     -43.500  10.250 -24.016  1.00  0.94           H  
ATOM   5262  HA  ALA A 339     -42.786  12.394 -25.676  1.00  0.94           H  
ATOM   5263 1HB  ALA A 339     -42.650  10.688 -27.461  1.00  0.94           H  
ATOM   5264 2HB  ALA A 339     -41.954  10.080 -25.939  1.00  0.94           H  
ATOM   5265 3HB  ALA A 339     -43.578   9.558 -26.448  1.00  0.94           H  
ATOM   5266  N   GLN A 340     -45.906  11.520 -25.945  1.00  0.92           N  
ATOM   5267  CA  GLN A 340     -47.186  11.802 -26.569  1.00  0.92           C  
ATOM   5268  C   GLN A 340     -47.825  13.108 -26.067  1.00  0.92           C  
ATOM   5269  O   GLN A 340     -48.828  13.568 -26.616  1.00  0.92           O  
ATOM   5270  CB  GLN A 340     -48.099  10.598 -26.329  1.00  0.92           C  
ATOM   5271  CG  GLN A 340     -47.586   9.329 -27.029  1.00  0.92           C  
ATOM   5272  CD  GLN A 340     -48.386   8.069 -26.731  1.00  0.92           C  
ATOM   5273  OE1 GLN A 340     -48.466   7.659 -25.562  1.00  0.92           O  
ATOM   5274  NE2 GLN A 340     -48.957   7.450 -27.757  1.00  0.92           N  
ATOM   5275  H   GLN A 340     -45.912  10.939 -25.108  1.00  0.92           H  
ATOM   5276  HA  GLN A 340     -47.029  11.897 -27.644  1.00  0.92           H  
ATOM   5277 1HB  GLN A 340     -48.174  10.408 -25.268  1.00  0.92           H  
ATOM   5278 2HB  GLN A 340     -49.103  10.816 -26.705  1.00  0.92           H  
ATOM   5279 1HG  GLN A 340     -47.592   9.496 -28.104  1.00  0.92           H  
ATOM   5280 2HG  GLN A 340     -46.563   9.157 -26.697  1.00  0.92           H  
ATOM   5281 1HE2 GLN A 340     -49.495   6.577 -27.634  1.00  0.92           H  
ATOM   5282 2HE2 GLN A 340     -48.868   7.843 -28.672  1.00  0.92           H  
ATOM   5283  N   LEU A 341     -47.258  13.720 -25.024  1.00  0.86           N  
ATOM   5284  CA  LEU A 341     -47.807  14.975 -24.514  1.00  0.86           C  
ATOM   5285  C   LEU A 341     -46.810  16.114 -24.776  1.00  0.86           C  
ATOM   5286  O   LEU A 341     -45.916  16.371 -23.959  1.00  0.86           O  
ATOM   5287  CB  LEU A 341     -48.150  14.845 -23.019  1.00  0.86           C  
ATOM   5288  CG  LEU A 341     -49.190  13.730 -22.648  1.00  0.86           C  
ATOM   5289  CD1 LEU A 341     -49.384  13.693 -21.136  1.00  0.86           C  
ATOM   5290  CD2 LEU A 341     -50.516  13.994 -23.344  1.00  0.86           C  
ATOM   5291  H   LEU A 341     -46.414  13.340 -24.594  1.00  0.86           H  
ATOM   5292  HA  LEU A 341     -48.727  15.202 -25.050  1.00  0.86           H  
ATOM   5293 1HB  LEU A 341     -47.227  14.623 -22.480  1.00  0.86           H  
ATOM   5294 2HB  LEU A 341     -48.536  15.804 -22.664  1.00  0.86           H  
ATOM   5295  HG  LEU A 341     -48.802  12.762 -22.968  1.00  0.86           H  
ATOM   5296 1HD1 LEU A 341     -50.092  12.919 -20.873  1.00  0.86           H  
ATOM   5297 2HD1 LEU A 341     -48.456  13.491 -20.658  1.00  0.86           H  
ATOM   5298 3HD1 LEU A 341     -49.759  14.657 -20.799  1.00  0.86           H  
ATOM   5299 1HD2 LEU A 341     -51.222  13.221 -23.093  1.00  0.86           H  
ATOM   5300 2HD2 LEU A 341     -50.908  14.942 -23.025  1.00  0.86           H  
ATOM   5301 3HD2 LEU A 341     -50.358  14.005 -24.417  1.00  0.86           H  
ATOM   5302  N   SER A 342     -46.960  16.783 -25.931  1.00  0.80           N  
ATOM   5303  CA  SER A 342     -45.976  17.776 -26.381  1.00  0.80           C  
ATOM   5304  C   SER A 342     -46.182  19.223 -25.903  1.00  0.80           C  
ATOM   5305  O   SER A 342     -45.221  19.992 -25.843  1.00  0.80           O  
ATOM   5306  CB  SER A 342     -45.907  17.751 -27.893  1.00  0.80           C  
ATOM   5307  OG  SER A 342     -47.123  18.150 -28.460  1.00  0.80           O  
ATOM   5308  H   SER A 342     -47.737  16.539 -26.532  1.00  0.80           H  
ATOM   5309  HA  SER A 342     -45.004  17.446 -26.014  1.00  0.80           H  
ATOM   5310 1HB  SER A 342     -45.112  18.417 -28.229  1.00  0.80           H  
ATOM   5311 2HB  SER A 342     -45.659  16.744 -28.229  1.00  0.80           H  
ATOM   5312  HG  SER A 342     -47.002  18.091 -29.412  1.00  0.80           H  
ATOM   5313  N   GLY A 343     -47.395  19.574 -25.495  1.00  0.75           N  
ATOM   5314  CA  GLY A 343     -47.692  20.950 -25.079  1.00  0.75           C  
ATOM   5315  C   GLY A 343     -48.702  21.019 -23.940  1.00  0.75           C  
ATOM   5316  O   GLY A 343     -48.663  20.218 -22.999  1.00  0.75           O  
ATOM   5317  H   GLY A 343     -48.134  18.889 -25.528  1.00  0.75           H  
ATOM   5318 1HA  GLY A 343     -46.772  21.436 -24.773  1.00  0.75           H  
ATOM   5319 2HA  GLY A 343     -48.079  21.511 -25.928  1.00  0.75           H  
ATOM   5320  N   LEU A 344     -49.594  22.005 -24.009  1.00  0.71           N  
ATOM   5321  CA  LEU A 344     -50.609  22.146 -22.987  1.00  0.71           C  
ATOM   5322  C   LEU A 344     -51.856  21.443 -23.422  1.00  0.71           C  
ATOM   5323  O   LEU A 344     -52.653  21.077 -22.578  1.00  0.71           O  
ATOM   5324  CB  LEU A 344     -51.024  23.574 -22.688  1.00  0.71           C  
ATOM   5325  CG  LEU A 344     -50.014  24.517 -22.163  1.00  0.71           C  
ATOM   5326  CD1 LEU A 344     -50.689  25.808 -21.943  1.00  0.71           C  
ATOM   5327  CD2 LEU A 344     -49.436  24.008 -20.916  1.00  0.71           C  
ATOM   5328  H   LEU A 344     -49.611  22.625 -24.817  1.00  0.71           H  
ATOM   5329  HA  LEU A 344     -50.253  21.687 -22.064  1.00  0.71           H  
ATOM   5330 1HB  LEU A 344     -51.418  24.001 -23.607  1.00  0.71           H  
ATOM   5331 2HB  LEU A 344     -51.840  23.540 -21.966  1.00  0.71           H  
ATOM   5332  HG  LEU A 344     -49.234  24.663 -22.894  1.00  0.71           H  
ATOM   5333 1HD1 LEU A 344     -49.996  26.522 -21.566  1.00  0.71           H  
ATOM   5334 2HD1 LEU A 344     -51.096  26.145 -22.878  1.00  0.71           H  
ATOM   5335 3HD1 LEU A 344     -51.495  25.679 -21.219  1.00  0.71           H  
ATOM   5336 1HD2 LEU A 344     -48.707  24.723 -20.543  1.00  0.71           H  
ATOM   5337 2HD2 LEU A 344     -50.212  23.878 -20.187  1.00  0.71           H  
ATOM   5338 3HD2 LEU A 344     -48.951  23.049 -21.108  1.00  0.71           H  
ATOM   5339  N   ILE A 345     -52.080  21.325 -24.728  1.00  0.69           N  
ATOM   5340  CA  ILE A 345     -53.302  20.669 -25.191  1.00  0.69           C  
ATOM   5341  C   ILE A 345     -53.025  19.335 -25.924  1.00  0.69           C  
ATOM   5342  O   ILE A 345     -52.202  19.294 -26.842  1.00  0.69           O  
ATOM   5343  CB  ILE A 345     -54.087  21.585 -26.151  1.00  0.69           C  
ATOM   5344  CG1 ILE A 345     -54.292  23.033 -25.539  1.00  0.69           C  
ATOM   5345  CG2 ILE A 345     -55.449  20.932 -26.454  1.00  0.69           C  
ATOM   5346  CD1 ILE A 345     -55.048  23.124 -24.243  1.00  0.69           C  
ATOM   5347  H   ILE A 345     -51.404  21.713 -25.396  1.00  0.69           H  
ATOM   5348  HA  ILE A 345     -53.925  20.444 -24.334  1.00  0.69           H  
ATOM   5349  HB  ILE A 345     -53.525  21.706 -27.078  1.00  0.69           H  
ATOM   5350 1HG1 ILE A 345     -53.305  23.481 -25.392  1.00  0.69           H  
ATOM   5351 2HG1 ILE A 345     -54.828  23.628 -26.277  1.00  0.69           H  
ATOM   5352 1HG2 ILE A 345     -56.010  21.560 -27.142  1.00  0.69           H  
ATOM   5353 2HG2 ILE A 345     -55.300  19.956 -26.908  1.00  0.69           H  
ATOM   5354 3HG2 ILE A 345     -56.013  20.813 -25.527  1.00  0.69           H  
ATOM   5355 1HD1 ILE A 345     -55.124  24.169 -23.938  1.00  0.69           H  
ATOM   5356 2HD1 ILE A 345     -56.048  22.709 -24.370  1.00  0.69           H  
ATOM   5357 3HD1 ILE A 345     -54.518  22.577 -23.487  1.00  0.69           H  
ATOM   5358  N   TYR A 346     -53.719  18.256 -25.534  1.00  0.69           N  
ATOM   5359  CA  TYR A 346     -53.646  16.967 -26.246  1.00  0.69           C  
ATOM   5360  C   TYR A 346     -54.955  16.833 -27.013  1.00  0.69           C  
ATOM   5361  O   TYR A 346     -56.037  16.830 -26.413  1.00  0.69           O  
ATOM   5362  CB  TYR A 346     -53.441  15.760 -25.307  1.00  0.69           C  
ATOM   5363  CG  TYR A 346     -53.317  14.403 -26.014  1.00  0.69           C  
ATOM   5364  CD1 TYR A 346     -52.137  14.082 -26.668  1.00  0.69           C  
ATOM   5365  CD2 TYR A 346     -54.354  13.480 -25.987  1.00  0.69           C  
ATOM   5366  CE1 TYR A 346     -51.987  12.861 -27.303  1.00  0.69           C  
ATOM   5367  CE2 TYR A 346     -54.204  12.248 -26.634  1.00  0.69           C  
ATOM   5368  CZ  TYR A 346     -53.020  11.942 -27.292  1.00  0.69           C  
ATOM   5369  OH  TYR A 346     -52.862  10.716 -27.943  1.00  0.69           O  
ATOM   5370  H   TYR A 346     -54.352  18.336 -24.745  1.00  0.69           H  
ATOM   5371  HA  TYR A 346     -52.833  16.995 -26.970  1.00  0.69           H  
ATOM   5372 1HB  TYR A 346     -52.541  15.906 -24.735  1.00  0.69           H  
ATOM   5373 2HB  TYR A 346     -54.271  15.705 -24.599  1.00  0.69           H  
ATOM   5374  HD1 TYR A 346     -51.313  14.798 -26.685  1.00  0.69           H  
ATOM   5375  HD2 TYR A 346     -55.282  13.719 -25.466  1.00  0.69           H  
ATOM   5376  HE1 TYR A 346     -51.049  12.623 -27.818  1.00  0.69           H  
ATOM   5377  HE2 TYR A 346     -55.013  11.526 -26.623  1.00  0.69           H  
ATOM   5378  HH  TYR A 346     -51.935  10.642 -28.309  1.00  0.69           H  
ATOM   5379  N   ASP A 347     -54.859  16.734 -28.331  1.00  0.71           N  
ATOM   5380  CA  ASP A 347     -56.037  16.743 -29.191  1.00  0.71           C  
ATOM   5381  C   ASP A 347     -55.987  15.691 -30.297  1.00  0.71           C  
ATOM   5382  O   ASP A 347     -55.111  14.825 -30.298  1.00  0.71           O  
ATOM   5383  CB  ASP A 347     -56.163  18.147 -29.792  1.00  0.71           C  
ATOM   5384  CG  ASP A 347     -54.961  18.542 -30.665  1.00  0.71           C  
ATOM   5385  OD1 ASP A 347     -54.253  17.651 -31.132  1.00  0.71           O  
ATOM   5386  OD2 ASP A 347     -54.735  19.717 -30.826  1.00  0.71           O  
ATOM   5387  H   ASP A 347     -53.938  16.709 -28.739  1.00  0.71           H  
ATOM   5388  HA  ASP A 347     -56.916  16.550 -28.578  1.00  0.71           H  
ATOM   5389 1HB  ASP A 347     -57.071  18.224 -30.381  1.00  0.71           H  
ATOM   5390 2HB  ASP A 347     -56.248  18.873 -28.983  1.00  0.71           H  
ATOM   5391  N   GLU A 348     -56.910  15.779 -31.258  1.00  0.73           N  
ATOM   5392  CA  GLU A 348     -56.983  14.787 -32.325  1.00  0.73           C  
ATOM   5393  C   GLU A 348     -55.772  14.792 -33.256  1.00  0.73           C  
ATOM   5394  O   GLU A 348     -55.386  13.738 -33.765  1.00  0.73           O  
ATOM   5395  CB  GLU A 348     -58.268  14.964 -33.125  1.00  0.73           C  
ATOM   5396  CG  GLU A 348     -59.533  14.606 -32.354  1.00  0.73           C  
ATOM   5397  CD  GLU A 348     -59.535  13.171 -31.894  1.00  0.73           C  
ATOM   5398  OE1 GLU A 348     -59.245  12.305 -32.689  1.00  0.73           O  
ATOM   5399  OE2 GLU A 348     -59.837  12.941 -30.753  1.00  0.73           O  
ATOM   5400  H   GLU A 348     -57.592  16.520 -31.231  1.00  0.73           H  
ATOM   5401  HA  GLU A 348     -57.029  13.805 -31.855  1.00  0.73           H  
ATOM   5402 1HB  GLU A 348     -58.351  16.001 -33.453  1.00  0.73           H  
ATOM   5403 2HB  GLU A 348     -58.227  14.341 -34.019  1.00  0.73           H  
ATOM   5404 1HG  GLU A 348     -59.614  15.258 -31.483  1.00  0.73           H  
ATOM   5405 2HG  GLU A 348     -60.400  14.782 -32.991  1.00  0.73           H  
ATOM   5406  N   ASP A 349     -55.163  15.954 -33.497  1.00  0.76           N  
ATOM   5407  CA  ASP A 349     -53.993  15.967 -34.362  1.00  0.76           C  
ATOM   5408  C   ASP A 349     -52.843  15.284 -33.639  1.00  0.76           C  
ATOM   5409  O   ASP A 349     -52.067  14.538 -34.247  1.00  0.76           O  
ATOM   5410  CB  ASP A 349     -53.605  17.387 -34.778  1.00  0.76           C  
ATOM   5411  CG  ASP A 349     -54.583  18.004 -35.788  1.00  0.76           C  
ATOM   5412  OD1 ASP A 349     -55.402  17.282 -36.313  1.00  0.76           O  
ATOM   5413  OD2 ASP A 349     -54.486  19.181 -36.045  1.00  0.76           O  
ATOM   5414  H   ASP A 349     -55.483  16.805 -33.048  1.00  0.76           H  
ATOM   5415  HA  ASP A 349     -54.217  15.400 -35.264  1.00  0.76           H  
ATOM   5416 1HB  ASP A 349     -53.575  18.022 -33.884  1.00  0.76           H  
ATOM   5417 2HB  ASP A 349     -52.604  17.381 -35.208  1.00  0.76           H  
ATOM   5418  N   CYS A 350     -52.764  15.497 -32.322  1.00  0.80           N  
ATOM   5419  CA  CYS A 350     -51.708  14.874 -31.542  1.00  0.80           C  
ATOM   5420  C   CYS A 350     -51.919  13.366 -31.586  1.00  0.80           C  
ATOM   5421  O   CYS A 350     -50.979  12.608 -31.822  1.00  0.80           O  
ATOM   5422  CB  CYS A 350     -51.774  15.312 -30.078  1.00  0.80           C  
ATOM   5423  SG  CYS A 350     -51.432  17.048 -29.790  1.00  0.80           S  
ATOM   5424  H   CYS A 350     -53.427  16.139 -31.866  1.00  0.80           H  
ATOM   5425  HA  CYS A 350     -50.738  15.124 -31.971  1.00  0.80           H  
ATOM   5426 1HB  CYS A 350     -52.750  15.088 -29.671  1.00  0.80           H  
ATOM   5427 2HB  CYS A 350     -51.049  14.734 -29.510  1.00  0.80           H  
ATOM   5428  HG  CYS A 350     -52.542  17.497 -30.466  1.00  0.80           H  
ATOM   5429  N   ARG A 351     -53.176  12.936 -31.415  1.00  0.82           N  
ATOM   5430  CA  ARG A 351     -53.499  11.517 -31.443  1.00  0.82           C  
ATOM   5431  C   ARG A 351     -53.134  10.932 -32.801  1.00  0.82           C  
ATOM   5432  O   ARG A 351     -52.552   9.853 -32.882  1.00  0.82           O  
ATOM   5433  CB  ARG A 351     -54.971  11.260 -31.138  1.00  0.82           C  
ATOM   5434  CG  ARG A 351     -55.338   9.767 -31.021  1.00  0.82           C  
ATOM   5435  CD  ARG A 351     -56.797   9.541 -30.726  1.00  0.82           C  
ATOM   5436  NE  ARG A 351     -57.662   9.889 -31.836  1.00  0.82           N  
ATOM   5437  CZ  ARG A 351     -57.901   9.111 -32.898  1.00  0.82           C  
ATOM   5438  NH1 ARG A 351     -57.348   7.920 -33.016  1.00  0.82           N  
ATOM   5439  NH2 ARG A 351     -58.710   9.576 -33.817  1.00  0.82           N  
ATOM   5440  H   ARG A 351     -53.914  13.612 -31.218  1.00  0.82           H  
ATOM   5441  HA  ARG A 351     -52.905  11.016 -30.678  1.00  0.82           H  
ATOM   5442 1HB  ARG A 351     -55.241  11.757 -30.205  1.00  0.82           H  
ATOM   5443 2HB  ARG A 351     -55.587  11.694 -31.928  1.00  0.82           H  
ATOM   5444 1HG  ARG A 351     -55.100   9.269 -31.963  1.00  0.82           H  
ATOM   5445 2HG  ARG A 351     -54.752   9.315 -30.216  1.00  0.82           H  
ATOM   5446 1HD  ARG A 351     -56.959   8.488 -30.490  1.00  0.82           H  
ATOM   5447 2HD  ARG A 351     -57.087  10.156 -29.873  1.00  0.82           H  
ATOM   5448  HE  ARG A 351     -58.145  10.803 -31.834  1.00  0.82           H  
ATOM   5449 1HH1 ARG A 351     -56.729   7.571 -32.294  1.00  0.82           H  
ATOM   5450 2HH1 ARG A 351     -57.545   7.353 -33.826  1.00  0.82           H  
ATOM   5451 1HH2 ARG A 351     -59.107  10.516 -33.663  1.00  0.82           H  
ATOM   5452 2HH2 ARG A 351     -58.930   9.036 -34.637  1.00  0.82           H  
ATOM   5453  N   ALA A 352     -53.473  11.643 -33.880  1.00  0.85           N  
ATOM   5454  CA  ALA A 352     -53.163  11.170 -35.220  1.00  0.85           C  
ATOM   5455  C   ALA A 352     -51.664  10.980 -35.401  1.00  0.85           C  
ATOM   5456  O   ALA A 352     -51.225  10.015 -36.035  1.00  0.85           O  
ATOM   5457  CB  ALA A 352     -53.675  12.159 -36.248  1.00  0.85           C  
ATOM   5458  H   ALA A 352     -53.979  12.521 -33.775  1.00  0.85           H  
ATOM   5459  HA  ALA A 352     -53.655  10.209 -35.363  1.00  0.85           H  
ATOM   5460 1HB  ALA A 352     -53.462  11.791 -37.249  1.00  0.85           H  
ATOM   5461 2HB  ALA A 352     -54.751  12.286 -36.125  1.00  0.85           H  
ATOM   5462 3HB  ALA A 352     -53.182  13.117 -36.102  1.00  0.85           H  
ATOM   5463  N   CYS A 353     -50.869  11.880 -34.821  1.00  0.86           N  
ATOM   5464  CA  CYS A 353     -49.423  11.780 -34.916  1.00  0.86           C  
ATOM   5465  C   CYS A 353     -48.946  10.535 -34.171  1.00  0.86           C  
ATOM   5466  O   CYS A 353     -48.070   9.802 -34.647  1.00  0.86           O  
ATOM   5467  CB  CYS A 353     -48.775  13.020 -34.314  1.00  0.86           C  
ATOM   5468  SG  CYS A 353     -49.096  14.520 -35.262  1.00  0.86           S  
ATOM   5469  H   CYS A 353     -51.283  12.678 -34.332  1.00  0.86           H  
ATOM   5470  HA  CYS A 353     -49.143  11.703 -35.965  1.00  0.86           H  
ATOM   5471 1HB  CYS A 353     -49.133  13.174 -33.304  1.00  0.86           H  
ATOM   5472 2HB  CYS A 353     -47.699  12.875 -34.259  1.00  0.86           H  
ATOM   5473  HG  CYS A 353     -50.424  14.559 -34.975  1.00  0.86           H  
ATOM   5474  N   ASP A 354     -49.556  10.275 -33.011  1.00  0.87           N  
ATOM   5475  CA  ASP A 354     -49.204   9.114 -32.212  1.00  0.87           C  
ATOM   5476  C   ASP A 354     -49.496   7.838 -33.004  1.00  0.87           C  
ATOM   5477  O   ASP A 354     -48.699   6.890 -33.010  1.00  0.87           O  
ATOM   5478  CB  ASP A 354     -49.994   9.121 -30.909  1.00  0.87           C  
ATOM   5479  CG  ASP A 354     -49.574  10.214 -29.961  1.00  0.87           C  
ATOM   5480  OD1 ASP A 354     -48.520  10.773 -30.169  1.00  0.87           O  
ATOM   5481  OD2 ASP A 354     -50.307  10.491 -29.023  1.00  0.87           O  
ATOM   5482  H   ASP A 354     -50.262  10.930 -32.669  1.00  0.87           H  
ATOM   5483  HA  ASP A 354     -48.144   9.160 -31.985  1.00  0.87           H  
ATOM   5484 1HB  ASP A 354     -51.049   9.213 -31.111  1.00  0.87           H  
ATOM   5485 2HB  ASP A 354     -49.838   8.179 -30.420  1.00  0.87           H  
ATOM   5486  N   VAL A 355     -50.609   7.854 -33.742  1.00  0.87           N  
ATOM   5487  CA  VAL A 355     -50.976   6.729 -34.587  1.00  0.87           C  
ATOM   5488  C   VAL A 355     -49.963   6.542 -35.707  1.00  0.87           C  
ATOM   5489  O   VAL A 355     -49.498   5.428 -35.956  1.00  0.87           O  
ATOM   5490  CB  VAL A 355     -52.376   6.921 -35.200  1.00  0.87           C  
ATOM   5491  CG1 VAL A 355     -52.613   5.851 -36.232  1.00  0.87           C  
ATOM   5492  CG2 VAL A 355     -53.445   6.840 -34.108  1.00  0.87           C  
ATOM   5493  H   VAL A 355     -51.229   8.663 -33.678  1.00  0.87           H  
ATOM   5494  HA  VAL A 355     -50.991   5.828 -33.973  1.00  0.87           H  
ATOM   5495  HB  VAL A 355     -52.430   7.882 -35.691  1.00  0.87           H  
ATOM   5496 1HG1 VAL A 355     -53.601   5.978 -36.674  1.00  0.87           H  
ATOM   5497 2HG1 VAL A 355     -51.855   5.921 -37.012  1.00  0.87           H  
ATOM   5498 3HG1 VAL A 355     -52.547   4.891 -35.761  1.00  0.87           H  
ATOM   5499 1HG2 VAL A 355     -54.429   6.974 -34.552  1.00  0.87           H  
ATOM   5500 2HG2 VAL A 355     -53.395   5.866 -33.623  1.00  0.87           H  
ATOM   5501 3HG2 VAL A 355     -53.275   7.611 -33.375  1.00  0.87           H  
ATOM   5502  N   ALA A 356     -49.586   7.644 -36.357  1.00  0.87           N  
ATOM   5503  CA  ALA A 356     -48.630   7.630 -37.459  1.00  0.87           C  
ATOM   5504  C   ALA A 356     -47.286   7.048 -37.028  1.00  0.87           C  
ATOM   5505  O   ALA A 356     -46.621   6.357 -37.802  1.00  0.87           O  
ATOM   5506  CB  ALA A 356     -48.438   9.038 -37.991  1.00  0.87           C  
ATOM   5507  H   ALA A 356     -50.013   8.533 -36.098  1.00  0.87           H  
ATOM   5508  HA  ALA A 356     -49.037   7.000 -38.249  1.00  0.87           H  
ATOM   5509 1HB  ALA A 356     -47.749   9.021 -38.831  1.00  0.87           H  
ATOM   5510 2HB  ALA A 356     -49.401   9.437 -38.312  1.00  0.87           H  
ATOM   5511 3HB  ALA A 356     -48.034   9.667 -37.204  1.00  0.87           H  
ATOM   5512  N   GLY A 357     -46.907   7.295 -35.774  1.00  0.85           N  
ATOM   5513  CA  GLY A 357     -45.653   6.803 -35.213  1.00  0.85           C  
ATOM   5514  C   GLY A 357     -45.742   5.356 -34.703  1.00  0.85           C  
ATOM   5515  O   GLY A 357     -44.768   4.827 -34.164  1.00  0.85           O  
ATOM   5516  H   GLY A 357     -47.493   7.901 -35.198  1.00  0.85           H  
ATOM   5517 1HA  GLY A 357     -44.871   6.875 -35.967  1.00  0.85           H  
ATOM   5518 2HA  GLY A 357     -45.359   7.454 -34.391  1.00  0.85           H  
ATOM   5519  N   ASN A 358     -46.909   4.719 -34.869  1.00  0.82           N  
ATOM   5520  CA  ASN A 358     -47.191   3.362 -34.402  1.00  0.82           C  
ATOM   5521  C   ASN A 358     -46.990   3.210 -32.901  1.00  0.82           C  
ATOM   5522  O   ASN A 358     -46.508   2.177 -32.426  1.00  0.82           O  
ATOM   5523  CB  ASN A 358     -46.347   2.346 -35.160  1.00  0.82           C  
ATOM   5524  CG  ASN A 358     -46.870   0.905 -35.071  1.00  0.82           C  
ATOM   5525  OD1 ASN A 358     -48.077   0.632 -35.042  1.00  0.82           O  
ATOM   5526  ND2 ASN A 358     -45.949  -0.030 -35.035  1.00  0.82           N  
ATOM   5527  H   ASN A 358     -47.676   5.197 -35.337  1.00  0.82           H  
ATOM   5528  HA  ASN A 358     -48.243   3.154 -34.604  1.00  0.82           H  
ATOM   5529 1HB  ASN A 358     -46.299   2.636 -36.210  1.00  0.82           H  
ATOM   5530 2HB  ASN A 358     -45.329   2.364 -34.773  1.00  0.82           H  
ATOM   5531 1HD2 ASN A 358     -46.213  -0.993 -34.980  1.00  0.82           H  
ATOM   5532 2HD2 ASN A 358     -44.981   0.222 -35.062  1.00  0.82           H  
ATOM   5533  N   HIS A 359     -47.401   4.221 -32.148  1.00  0.79           N  
ATOM   5534  CA  HIS A 359     -47.323   4.162 -30.703  1.00  0.79           C  
ATOM   5535  C   HIS A 359     -48.590   3.510 -30.216  1.00  0.79           C  
ATOM   5536  O   HIS A 359     -49.567   3.430 -30.960  1.00  0.79           O  
ATOM   5537  CB  HIS A 359     -47.171   5.554 -30.097  1.00  0.79           C  
ATOM   5538  CG  HIS A 359     -45.870   6.239 -30.442  1.00  0.79           C  
ATOM   5539  ND1 HIS A 359     -44.646   5.787 -29.985  1.00  0.79           N  
ATOM   5540  CD2 HIS A 359     -45.606   7.331 -31.199  1.00  0.79           C  
ATOM   5541  CE1 HIS A 359     -43.688   6.577 -30.443  1.00  0.79           C  
ATOM   5542  NE2 HIS A 359     -44.243   7.522 -31.178  1.00  0.79           N  
ATOM   5543  H   HIS A 359     -47.790   5.060 -32.586  1.00  0.79           H  
ATOM   5544  HA  HIS A 359     -46.478   3.551 -30.391  1.00  0.79           H  
ATOM   5545 1HB  HIS A 359     -47.993   6.187 -30.441  1.00  0.79           H  
ATOM   5546 2HB  HIS A 359     -47.247   5.484 -29.012  1.00  0.79           H  
ATOM   5547  HD1 HIS A 359     -44.489   4.988 -29.407  1.00  0.79           H  
ATOM   5548  HD2 HIS A 359     -46.235   8.009 -31.761  1.00  0.79           H  
ATOM   5549  HE1 HIS A 359     -42.646   6.387 -30.193  1.00  0.79           H  
ATOM   5550  N   ARG A 360     -48.607   2.991 -29.002  1.00  0.77           N  
ATOM   5551  CA  ARG A 360     -49.887   2.470 -28.570  1.00  0.77           C  
ATOM   5552  C   ARG A 360     -50.790   3.686 -28.385  1.00  0.77           C  
ATOM   5553  O   ARG A 360     -50.356   4.698 -27.815  1.00  0.77           O  
ATOM   5554  CB  ARG A 360     -49.747   1.626 -27.321  1.00  0.77           C  
ATOM   5555  CG  ARG A 360     -48.921   0.370 -27.559  1.00  0.77           C  
ATOM   5556  CD  ARG A 360     -48.813  -0.509 -26.371  1.00  0.77           C  
ATOM   5557  NE  ARG A 360     -47.802  -1.535 -26.583  1.00  0.77           N  
ATOM   5558  CZ  ARG A 360     -47.480  -2.511 -25.714  1.00  0.77           C  
ATOM   5559  NH1 ARG A 360     -48.126  -2.653 -24.585  1.00  0.77           N  
ATOM   5560  NH2 ARG A 360     -46.488  -3.340 -26.004  1.00  0.77           N  
ATOM   5561  H   ARG A 360     -47.798   3.002 -28.397  1.00  0.77           H  
ATOM   5562  HA  ARG A 360     -50.300   1.840 -29.346  1.00  0.77           H  
ATOM   5563 1HB  ARG A 360     -49.277   2.206 -26.527  1.00  0.77           H  
ATOM   5564 2HB  ARG A 360     -50.737   1.320 -26.974  1.00  0.77           H  
ATOM   5565 1HG  ARG A 360     -49.393  -0.207 -28.354  1.00  0.77           H  
ATOM   5566 2HG  ARG A 360     -47.916   0.655 -27.870  1.00  0.77           H  
ATOM   5567 1HD  ARG A 360     -48.541   0.072 -25.492  1.00  0.77           H  
ATOM   5568 2HD  ARG A 360     -49.764  -1.005 -26.200  1.00  0.77           H  
ATOM   5569  HE  ARG A 360     -47.265  -1.479 -27.434  1.00  0.77           H  
ATOM   5570 1HH1 ARG A 360     -48.923  -2.050 -24.356  1.00  0.77           H  
ATOM   5571 2HH1 ARG A 360     -47.846  -3.384 -23.954  1.00  0.77           H  
ATOM   5572 1HH2 ARG A 360     -45.977  -3.234 -26.871  1.00  0.77           H  
ATOM   5573 2HH2 ARG A 360     -46.235  -4.071 -25.357  1.00  0.77           H  
ATOM   5574  N   THR A 361     -51.998   3.618 -28.938  1.00  0.77           N  
ATOM   5575  CA  THR A 361     -52.933   4.735 -28.873  1.00  0.77           C  
ATOM   5576  C   THR A 361     -54.299   4.362 -28.355  1.00  0.77           C  
ATOM   5577  O   THR A 361     -55.130   5.243 -28.135  1.00  0.77           O  
ATOM   5578  CB  THR A 361     -53.100   5.426 -30.236  1.00  0.77           C  
ATOM   5579  OG1 THR A 361     -53.595   4.495 -31.198  1.00  0.77           O  
ATOM   5580  CG2 THR A 361     -51.805   6.016 -30.708  1.00  0.77           C  
ATOM   5581  H   THR A 361     -52.281   2.747 -29.377  1.00  0.77           H  
ATOM   5582  HA  THR A 361     -52.524   5.474 -28.180  1.00  0.77           H  
ATOM   5583  HB  THR A 361     -53.826   6.232 -30.128  1.00  0.77           H  
ATOM   5584  HG1 THR A 361     -54.400   4.086 -30.860  1.00  0.77           H  
ATOM   5585 1HG2 THR A 361     -51.953   6.519 -31.645  1.00  0.77           H  
ATOM   5586 2HG2 THR A 361     -51.468   6.723 -29.961  1.00  0.77           H  
ATOM   5587 3HG2 THR A 361     -51.073   5.255 -30.833  1.00  0.77           H  
ATOM   5588  N   TRP A 362     -54.545   3.070 -28.169  1.00  0.79           N  
ATOM   5589  CA  TRP A 362     -55.849   2.639 -27.718  1.00  0.79           C  
ATOM   5590  C   TRP A 362     -55.807   1.773 -26.467  1.00  0.79           C  
ATOM   5591  O   TRP A 362     -54.890   0.974 -26.264  1.00  0.79           O  
ATOM   5592  CB  TRP A 362     -56.557   1.834 -28.781  1.00  0.79           C  
ATOM   5593  CG  TRP A 362     -56.850   2.549 -30.060  1.00  0.79           C  
ATOM   5594  CD1 TRP A 362     -56.139   2.458 -31.195  1.00  0.79           C  
ATOM   5595  CD2 TRP A 362     -57.906   3.504 -30.334  1.00  0.79           C  
ATOM   5596  NE1 TRP A 362     -56.699   3.256 -32.167  1.00  0.79           N  
ATOM   5597  CE2 TRP A 362     -57.767   3.900 -31.651  1.00  0.79           C  
ATOM   5598  CE3 TRP A 362     -58.925   4.031 -29.587  1.00  0.79           C  
ATOM   5599  CZ2 TRP A 362     -58.629   4.807 -32.239  1.00  0.79           C  
ATOM   5600  CZ3 TRP A 362     -59.794   4.938 -30.151  1.00  0.79           C  
ATOM   5601  CH2 TRP A 362     -59.654   5.321 -31.447  1.00  0.79           C  
ATOM   5602  H   TRP A 362     -53.836   2.375 -28.373  1.00  0.79           H  
ATOM   5603  HA  TRP A 362     -56.443   3.521 -27.494  1.00  0.79           H  
ATOM   5604 1HB  TRP A 362     -55.926   0.983 -29.036  1.00  0.79           H  
ATOM   5605 2HB  TRP A 362     -57.446   1.433 -28.361  1.00  0.79           H  
ATOM   5606  HD1 TRP A 362     -55.263   1.824 -31.323  1.00  0.79           H  
ATOM   5607  HE1 TRP A 362     -56.387   3.362 -33.151  1.00  0.79           H  
ATOM   5608  HE3 TRP A 362     -59.034   3.724 -28.578  1.00  0.79           H  
ATOM   5609  HZ2 TRP A 362     -58.518   5.115 -33.280  1.00  0.79           H  
ATOM   5610  HZ3 TRP A 362     -60.598   5.332 -29.534  1.00  0.79           H  
ATOM   5611  HH2 TRP A 362     -60.358   6.040 -31.867  1.00  0.79           H  
ATOM   5612  N   LEU A 363     -56.835   1.917 -25.650  1.00  0.85           N  
ATOM   5613  CA  LEU A 363     -57.032   1.118 -24.451  1.00  0.85           C  
ATOM   5614  C   LEU A 363     -58.347   0.361 -24.507  1.00  0.85           C  
ATOM   5615  O   LEU A 363     -59.390   0.950 -24.802  1.00  0.85           O  
ATOM   5616  CB  LEU A 363     -57.050   2.010 -23.227  1.00  0.85           C  
ATOM   5617  CG  LEU A 363     -57.340   1.360 -21.934  1.00  0.85           C  
ATOM   5618  CD1 LEU A 363     -56.184   0.454 -21.554  1.00  0.85           C  
ATOM   5619  CD2 LEU A 363     -57.589   2.406 -20.943  1.00  0.85           C  
ATOM   5620  H   LEU A 363     -57.518   2.637 -25.868  1.00  0.85           H  
ATOM   5621  HA  LEU A 363     -56.216   0.406 -24.366  1.00  0.85           H  
ATOM   5622 1HB  LEU A 363     -56.083   2.450 -23.132  1.00  0.85           H  
ATOM   5623 2HB  LEU A 363     -57.761   2.803 -23.379  1.00  0.85           H  
ATOM   5624  HG  LEU A 363     -58.233   0.741 -22.024  1.00  0.85           H  
ATOM   5625 1HD1 LEU A 363     -56.398  -0.036 -20.608  1.00  0.85           H  
ATOM   5626 2HD1 LEU A 363     -56.054  -0.287 -22.330  1.00  0.85           H  
ATOM   5627 3HD1 LEU A 363     -55.275   1.046 -21.462  1.00  0.85           H  
ATOM   5628 1HD2 LEU A 363     -57.818   1.936 -20.026  1.00  0.85           H  
ATOM   5629 2HD2 LEU A 363     -56.707   3.032 -20.837  1.00  0.85           H  
ATOM   5630 3HD2 LEU A 363     -58.433   3.016 -21.262  1.00  0.85           H  
ATOM   5631  N   LEU A 364     -58.328  -0.940 -24.254  1.00  0.96           N  
ATOM   5632  CA  LEU A 364     -59.600  -1.643 -24.273  1.00  0.96           C  
ATOM   5633  C   LEU A 364     -60.475  -1.347 -23.063  1.00  0.96           C  
ATOM   5634  O   LEU A 364     -60.012  -1.278 -21.923  1.00  0.96           O  
ATOM   5635  CB  LEU A 364     -59.420  -3.154 -24.362  1.00  0.96           C  
ATOM   5636  CG  LEU A 364     -58.824  -3.638 -25.593  1.00  0.96           C  
ATOM   5637  CD1 LEU A 364     -58.632  -5.129 -25.467  1.00  0.96           C  
ATOM   5638  CD2 LEU A 364     -59.726  -3.276 -26.751  1.00  0.96           C  
ATOM   5639  H   LEU A 364     -57.448  -1.419 -24.066  1.00  0.96           H  
ATOM   5640  HA  LEU A 364     -60.134  -1.326 -25.160  1.00  0.96           H  
ATOM   5641 1HB  LEU A 364     -58.783  -3.472 -23.561  1.00  0.96           H  
ATOM   5642 2HB  LEU A 364     -60.395  -3.629 -24.242  1.00  0.96           H  
ATOM   5643  HG  LEU A 364     -57.855  -3.166 -25.731  1.00  0.96           H  
ATOM   5644 1HD1 LEU A 364     -58.169  -5.523 -26.358  1.00  0.96           H  
ATOM   5645 2HD1 LEU A 364     -57.997  -5.336 -24.617  1.00  0.96           H  
ATOM   5646 3HD1 LEU A 364     -59.584  -5.600 -25.316  1.00  0.96           H  
ATOM   5647 1HD2 LEU A 364     -59.274  -3.613 -27.669  1.00  0.96           H  
ATOM   5648 2HD2 LEU A 364     -60.707  -3.739 -26.625  1.00  0.96           H  
ATOM   5649 3HD2 LEU A 364     -59.841  -2.196 -26.781  1.00  0.96           H  
ATOM   5650  N   ASP A 365     -61.766  -1.259 -23.342  1.00  1.11           N  
ATOM   5651  CA  ASP A 365     -62.834  -1.103 -22.375  1.00  1.11           C  
ATOM   5652  C   ASP A 365     -63.923  -2.084 -22.727  1.00  1.11           C  
ATOM   5653  O   ASP A 365     -64.781  -1.808 -23.568  1.00  1.11           O  
ATOM   5654  CB  ASP A 365     -63.395   0.319 -22.402  1.00  1.11           C  
ATOM   5655  CG  ASP A 365     -64.547   0.555 -21.372  1.00  1.11           C  
ATOM   5656  OD1 ASP A 365     -65.062  -0.403 -20.781  1.00  1.11           O  
ATOM   5657  OD2 ASP A 365     -64.899   1.701 -21.190  1.00  1.11           O  
ATOM   5658  H   ASP A 365     -62.026  -1.286 -24.323  1.00  1.11           H  
ATOM   5659  HA  ASP A 365     -62.456  -1.330 -21.378  1.00  1.11           H  
ATOM   5660 1HB  ASP A 365     -62.587   1.027 -22.195  1.00  1.11           H  
ATOM   5661 2HB  ASP A 365     -63.765   0.537 -23.407  1.00  1.11           H  
ATOM   5662  N   ALA A 366     -63.908  -3.216 -22.040  1.00  1.29           N  
ATOM   5663  CA  ALA A 366     -64.808  -4.315 -22.312  1.00  1.29           C  
ATOM   5664  C   ALA A 366     -66.195  -4.087 -21.741  1.00  1.29           C  
ATOM   5665  O   ALA A 366     -67.102  -4.880 -21.974  1.00  1.29           O  
ATOM   5666  CB  ALA A 366     -64.221  -5.571 -21.729  1.00  1.29           C  
ATOM   5667  H   ALA A 366     -63.199  -3.343 -21.329  1.00  1.29           H  
ATOM   5668  HA  ALA A 366     -64.906  -4.408 -23.391  1.00  1.29           H  
ATOM   5669 1HB  ALA A 366     -64.838  -6.411 -21.931  1.00  1.29           H  
ATOM   5670 2HB  ALA A 366     -63.232  -5.748 -22.143  1.00  1.29           H  
ATOM   5671 3HB  ALA A 366     -64.141  -5.433 -20.663  1.00  1.29           H  
ATOM   5672  N   ALA A 367     -66.365  -3.028 -20.965  1.00  1.46           N  
ATOM   5673  CA  ALA A 367     -67.642  -2.755 -20.341  1.00  1.46           C  
ATOM   5674  C   ALA A 367     -68.227  -3.999 -19.651  1.00  1.46           C  
ATOM   5675  O   ALA A 367     -67.553  -4.706 -18.891  1.00  1.46           O  
ATOM   5676  CB  ALA A 367     -68.603  -2.213 -21.391  1.00  1.46           C  
ATOM   5677  H   ALA A 367     -65.616  -2.334 -20.834  1.00  1.46           H  
ATOM   5678  HA  ALA A 367     -67.483  -1.990 -19.580  1.00  1.46           H  
ATOM   5679 1HB  ALA A 367     -69.551  -1.948 -20.925  1.00  1.46           H  
ATOM   5680 2HB  ALA A 367     -68.159  -1.317 -21.834  1.00  1.46           H  
ATOM   5681 3HB  ALA A 367     -68.769  -2.957 -22.169  1.00  1.46           H  
ATOM   5682  N   ASP A 368     -69.493  -4.280 -19.927  1.00  1.57           N  
ATOM   5683  CA  ASP A 368     -70.172  -5.372 -19.264  1.00  1.57           C  
ATOM   5684  C   ASP A 368     -69.963  -6.732 -19.916  1.00  1.57           C  
ATOM   5685  O   ASP A 368     -70.806  -7.186 -20.689  1.00  1.57           O  
ATOM   5686  CB  ASP A 368     -71.663  -5.064 -19.189  1.00  1.57           C  
ATOM   5687  CG  ASP A 368     -71.964  -3.868 -18.283  1.00  1.57           C  
ATOM   5688  OD1 ASP A 368     -71.353  -3.753 -17.244  1.00  1.57           O  
ATOM   5689  OD2 ASP A 368     -72.788  -3.071 -18.653  1.00  1.57           O  
ATOM   5690  H   ASP A 368     -70.005  -3.722 -20.584  1.00  1.57           H  
ATOM   5691  HA  ASP A 368     -69.789  -5.433 -18.245  1.00  1.57           H  
ATOM   5692 1HB  ASP A 368     -72.045  -4.856 -20.188  1.00  1.57           H  
ATOM   5693 2HB  ASP A 368     -72.195  -5.936 -18.806  1.00  1.57           H  
ATOM   5694  N   TYR A 369     -68.873  -7.393 -19.528  1.00  1.58           N  
ATOM   5695  CA  TYR A 369     -68.500  -8.733 -20.027  1.00  1.58           C  
ATOM   5696  C   TYR A 369     -69.055  -9.056 -21.427  1.00  1.58           C  
ATOM   5697  O   TYR A 369     -69.904  -9.935 -21.572  1.00  1.58           O  
ATOM   5698  CB  TYR A 369     -68.944  -9.811 -19.053  1.00  1.58           C  
ATOM   5699  CG  TYR A 369     -68.555 -11.191 -19.512  1.00  1.58           C  
ATOM   5700  CD1 TYR A 369     -67.236 -11.580 -19.440  1.00  1.58           C  
ATOM   5701  CD2 TYR A 369     -69.508 -12.071 -19.981  1.00  1.58           C  
ATOM   5702  CE1 TYR A 369     -66.848 -12.833 -19.832  1.00  1.58           C  
ATOM   5703  CE2 TYR A 369     -69.132 -13.341 -20.381  1.00  1.58           C  
ATOM   5704  CZ  TYR A 369     -67.801 -13.723 -20.305  1.00  1.58           C  
ATOM   5705  OH  TYR A 369     -67.420 -14.988 -20.699  1.00  1.58           O  
ATOM   5706  H   TYR A 369     -68.247  -6.874 -18.913  1.00  1.58           H  
ATOM   5707  HA  TYR A 369     -67.414  -8.783 -20.055  1.00  1.58           H  
ATOM   5708 1HB  TYR A 369     -68.500  -9.634 -18.078  1.00  1.58           H  
ATOM   5709 2HB  TYR A 369     -70.027  -9.778 -18.938  1.00  1.58           H  
ATOM   5710  HD1 TYR A 369     -66.509 -10.892 -19.080  1.00  1.58           H  
ATOM   5711  HD2 TYR A 369     -70.551 -11.766 -20.035  1.00  1.58           H  
ATOM   5712  HE1 TYR A 369     -65.798 -13.122 -19.771  1.00  1.58           H  
ATOM   5713  HE2 TYR A 369     -69.883 -14.040 -20.751  1.00  1.58           H  
ATOM   5714  HH  TYR A 369     -66.479 -15.103 -20.541  1.00  1.58           H  
ATOM   5715  N   PRO A 370     -68.553  -8.363 -22.454  1.00  1.49           N  
ATOM   5716  CA  PRO A 370     -69.184  -7.995 -23.709  1.00  1.49           C  
ATOM   5717  C   PRO A 370     -69.481  -9.158 -24.624  1.00  1.49           C  
ATOM   5718  O   PRO A 370     -68.811 -10.190 -24.574  1.00  1.49           O  
ATOM   5719  CB  PRO A 370     -68.132  -7.098 -24.348  1.00  1.49           C  
ATOM   5720  CG  PRO A 370     -66.835  -7.587 -23.786  1.00  1.49           C  
ATOM   5721  CD  PRO A 370     -67.144  -8.041 -22.389  1.00  1.49           C  
ATOM   5722  HA  PRO A 370     -70.106  -7.427 -23.487  1.00  1.49           H  
ATOM   5723 1HB  PRO A 370     -68.179  -7.168 -25.444  1.00  1.49           H  
ATOM   5724 2HB  PRO A 370     -68.329  -6.052 -24.081  1.00  1.49           H  
ATOM   5725 1HG  PRO A 370     -66.394  -8.368 -24.425  1.00  1.49           H  
ATOM   5726 2HG  PRO A 370     -66.148  -6.761 -23.770  1.00  1.49           H  
ATOM   5727 1HD  PRO A 370     -66.551  -8.939 -22.155  1.00  1.49           H  
ATOM   5728 2HD  PRO A 370     -66.978  -7.240 -21.670  1.00  1.49           H  
ATOM   5729  N   THR A 371     -70.456  -8.957 -25.503  1.00  1.34           N  
ATOM   5730  CA  THR A 371     -70.843  -9.957 -26.487  1.00  1.34           C  
ATOM   5731  C   THR A 371     -70.123  -9.821 -27.830  1.00  1.34           C  
ATOM   5732  O   THR A 371     -70.239 -10.693 -28.689  1.00  1.34           O  
ATOM   5733  CB  THR A 371     -72.356  -9.887 -26.721  1.00  1.34           C  
ATOM   5734  OG1 THR A 371     -72.703  -8.600 -27.258  1.00  1.34           O  
ATOM   5735  CG2 THR A 371     -73.085 -10.082 -25.405  1.00  1.34           C  
ATOM   5736  H   THR A 371     -70.966  -8.084 -25.468  1.00  1.34           H  
ATOM   5737  HA  THR A 371     -70.599 -10.940 -26.080  1.00  1.34           H  
ATOM   5738  HB  THR A 371     -72.655 -10.663 -27.424  1.00  1.34           H  
ATOM   5739  HG1 THR A 371     -72.407  -8.542 -28.172  1.00  1.34           H  
ATOM   5740 1HG2 THR A 371     -74.161 -10.029 -25.574  1.00  1.34           H  
ATOM   5741 2HG2 THR A 371     -72.828 -11.056 -24.990  1.00  1.34           H  
ATOM   5742 3HG2 THR A 371     -72.788  -9.300 -24.705  1.00  1.34           H  
ATOM   5743  N   ASP A 372     -69.393  -8.725 -28.033  1.00  1.17           N  
ATOM   5744  CA  ASP A 372     -68.697  -8.523 -29.303  1.00  1.17           C  
ATOM   5745  C   ASP A 372     -67.696  -9.654 -29.541  1.00  1.17           C  
ATOM   5746  O   ASP A 372     -66.750  -9.775 -28.767  1.00  1.17           O  
ATOM   5747  CB  ASP A 372     -67.956  -7.182 -29.312  1.00  1.17           C  
ATOM   5748  CG  ASP A 372     -67.235  -6.951 -30.607  1.00  1.17           C  
ATOM   5749  OD1 ASP A 372     -67.743  -6.244 -31.449  1.00  1.17           O  
ATOM   5750  OD2 ASP A 372     -66.133  -7.499 -30.740  1.00  1.17           O  
ATOM   5751  H   ASP A 372     -69.324  -8.039 -27.297  1.00  1.17           H  
ATOM   5752  HA  ASP A 372     -69.456  -8.495 -30.076  1.00  1.17           H  
ATOM   5753 1HB  ASP A 372     -68.663  -6.365 -29.151  1.00  1.17           H  
ATOM   5754 2HB  ASP A 372     -67.236  -7.155 -28.491  1.00  1.17           H  
ATOM   5755  N   PRO A 373     -67.781 -10.408 -30.653  1.00  1.03           N  
ATOM   5756  CA  PRO A 373     -66.955 -11.561 -30.941  1.00  1.03           C  
ATOM   5757  C   PRO A 373     -65.470 -11.263 -31.095  1.00  1.03           C  
ATOM   5758  O   PRO A 373     -64.645 -12.162 -30.929  1.00  1.03           O  
ATOM   5759  CB  PRO A 373     -67.546 -12.081 -32.257  1.00  1.03           C  
ATOM   5760  CG  PRO A 373     -68.205 -10.882 -32.891  1.00  1.03           C  
ATOM   5761  CD  PRO A 373     -68.723 -10.058 -31.736  1.00  1.03           C  
ATOM   5762  HA  PRO A 373     -67.114 -12.303 -30.145  1.00  1.03           H  
ATOM   5763 1HB  PRO A 373     -66.744 -12.502 -32.883  1.00  1.03           H  
ATOM   5764 2HB  PRO A 373     -68.254 -12.895 -32.052  1.00  1.03           H  
ATOM   5765 1HG  PRO A 373     -67.470 -10.331 -33.501  1.00  1.03           H  
ATOM   5766 2HG  PRO A 373     -69.005 -11.205 -33.573  1.00  1.03           H  
ATOM   5767 1HD  PRO A 373     -68.635  -8.998 -32.021  1.00  1.03           H  
ATOM   5768 2HD  PRO A 373     -69.749 -10.349 -31.465  1.00  1.03           H  
ATOM   5769  N   ALA A 374     -65.092 -10.013 -31.408  1.00  0.94           N  
ATOM   5770  CA  ALA A 374     -63.675  -9.742 -31.565  1.00  0.94           C  
ATOM   5771  C   ALA A 374     -63.077  -9.642 -30.194  1.00  0.94           C  
ATOM   5772  O   ALA A 374     -62.042 -10.248 -29.892  1.00  0.94           O  
ATOM   5773  CB  ALA A 374     -63.443  -8.462 -32.336  1.00  0.94           C  
ATOM   5774  H   ALA A 374     -65.744  -9.226 -31.483  1.00  0.94           H  
ATOM   5775  HA  ALA A 374     -63.208 -10.575 -32.090  1.00  0.94           H  
ATOM   5776 1HB  ALA A 374     -62.385  -8.283 -32.415  1.00  0.94           H  
ATOM   5777 2HB  ALA A 374     -63.874  -8.538 -33.328  1.00  0.94           H  
ATOM   5778 3HB  ALA A 374     -63.904  -7.628 -31.809  1.00  0.94           H  
ATOM   5779  N   LEU A 375     -63.777  -8.905 -29.332  1.00  0.88           N  
ATOM   5780  CA  LEU A 375     -63.270  -8.761 -27.983  1.00  0.88           C  
ATOM   5781  C   LEU A 375     -63.393 -10.071 -27.237  1.00  0.88           C  
ATOM   5782  O   LEU A 375     -62.482 -10.429 -26.497  1.00  0.88           O  
ATOM   5783  CB  LEU A 375     -63.882  -7.571 -27.262  1.00  0.88           C  
ATOM   5784  CG  LEU A 375     -63.320  -7.351 -25.871  1.00  0.88           C  
ATOM   5785  CD1 LEU A 375     -61.828  -7.255 -25.910  1.00  0.88           C  
ATOM   5786  CD2 LEU A 375     -63.781  -6.078 -25.372  1.00  0.88           C  
ATOM   5787  H   LEU A 375     -64.645  -8.446 -29.646  1.00  0.88           H  
ATOM   5788  HA  LEU A 375     -62.220  -8.544 -28.038  1.00  0.88           H  
ATOM   5789 1HB  LEU A 375     -63.707  -6.671 -27.850  1.00  0.88           H  
ATOM   5790 2HB  LEU A 375     -64.962  -7.727 -27.176  1.00  0.88           H  
ATOM   5791  HG  LEU A 375     -63.627  -8.159 -25.235  1.00  0.88           H  
ATOM   5792 1HD1 LEU A 375     -61.454  -7.084 -24.899  1.00  0.88           H  
ATOM   5793 2HD1 LEU A 375     -61.421  -8.172 -26.292  1.00  0.88           H  
ATOM   5794 3HD1 LEU A 375     -61.533  -6.430 -26.547  1.00  0.88           H  
ATOM   5795 1HD2 LEU A 375     -63.370  -5.918 -24.398  1.00  0.88           H  
ATOM   5796 2HD2 LEU A 375     -63.426  -5.315 -26.039  1.00  0.88           H  
ATOM   5797 3HD2 LEU A 375     -64.854  -6.059 -25.339  1.00  0.88           H  
ATOM   5798  N   VAL A 376     -64.476 -10.810 -27.424  1.00  0.86           N  
ATOM   5799  CA  VAL A 376     -64.606 -12.086 -26.743  1.00  0.86           C  
ATOM   5800  C   VAL A 376     -63.485 -13.035 -27.162  1.00  0.86           C  
ATOM   5801  O   VAL A 376     -62.882 -13.706 -26.316  1.00  0.86           O  
ATOM   5802  CB  VAL A 376     -65.971 -12.715 -27.036  1.00  0.86           C  
ATOM   5803  CG1 VAL A 376     -66.015 -14.140 -26.519  1.00  0.86           C  
ATOM   5804  CG2 VAL A 376     -67.058 -11.882 -26.354  1.00  0.86           C  
ATOM   5805  H   VAL A 376     -65.223 -10.480 -28.033  1.00  0.86           H  
ATOM   5806  HA  VAL A 376     -64.538 -11.912 -25.670  1.00  0.86           H  
ATOM   5807  HB  VAL A 376     -66.131 -12.734 -28.106  1.00  0.86           H  
ATOM   5808 1HG1 VAL A 376     -66.990 -14.573 -26.739  1.00  0.86           H  
ATOM   5809 2HG1 VAL A 376     -65.237 -14.729 -27.008  1.00  0.86           H  
ATOM   5810 3HG1 VAL A 376     -65.851 -14.141 -25.442  1.00  0.86           H  
ATOM   5811 1HG2 VAL A 376     -68.036 -12.309 -26.565  1.00  0.86           H  
ATOM   5812 2HG2 VAL A 376     -66.890 -11.874 -25.279  1.00  0.86           H  
ATOM   5813 3HG2 VAL A 376     -67.035 -10.868 -26.711  1.00  0.86           H  
ATOM   5814  N   ALA A 377     -63.177 -13.102 -28.468  1.00  0.87           N  
ATOM   5815  CA  ALA A 377     -62.078 -13.953 -28.910  1.00  0.87           C  
ATOM   5816  C   ALA A 377     -60.758 -13.516 -28.273  1.00  0.87           C  
ATOM   5817  O   ALA A 377     -59.961 -14.356 -27.841  1.00  0.87           O  
ATOM   5818  CB  ALA A 377     -61.960 -13.895 -30.415  1.00  0.87           C  
ATOM   5819  H   ALA A 377     -63.694 -12.573 -29.171  1.00  0.87           H  
ATOM   5820  HA  ALA A 377     -62.291 -14.973 -28.598  1.00  0.87           H  
ATOM   5821 1HB  ALA A 377     -61.152 -14.543 -30.745  1.00  0.87           H  
ATOM   5822 2HB  ALA A 377     -62.898 -14.220 -30.866  1.00  0.87           H  
ATOM   5823 3HB  ALA A 377     -61.752 -12.867 -30.720  1.00  0.87           H  
ATOM   5824  N   HIS A 378     -60.553 -12.199 -28.172  1.00  0.91           N  
ATOM   5825  CA  HIS A 378     -59.361 -11.631 -27.557  1.00  0.91           C  
ATOM   5826  C   HIS A 378     -59.284 -12.000 -26.076  1.00  0.91           C  
ATOM   5827  O   HIS A 378     -58.246 -12.469 -25.602  1.00  0.91           O  
ATOM   5828  CB  HIS A 378     -59.324 -10.113 -27.764  1.00  0.91           C  
ATOM   5829  CG  HIS A 378     -58.185  -9.445 -27.140  1.00  0.91           C  
ATOM   5830  ND1 HIS A 378     -56.898  -9.584 -27.603  1.00  0.91           N  
ATOM   5831  CD2 HIS A 378     -58.122  -8.608 -26.086  1.00  0.91           C  
ATOM   5832  CE1 HIS A 378     -56.095  -8.868 -26.852  1.00  0.91           C  
ATOM   5833  NE2 HIS A 378     -56.820  -8.261 -25.928  1.00  0.91           N  
ATOM   5834  H   HIS A 378     -61.236 -11.554 -28.570  1.00  0.91           H  
ATOM   5835  HA  HIS A 378     -58.478 -12.044 -28.038  1.00  0.91           H  
ATOM   5836 1HB  HIS A 378     -59.315  -9.892 -28.832  1.00  0.91           H  
ATOM   5837 2HB  HIS A 378     -60.215  -9.689 -27.365  1.00  0.91           H  
ATOM   5838  HD2 HIS A 378     -58.956  -8.269 -25.474  1.00  0.91           H  
ATOM   5839  HE1 HIS A 378     -55.015  -8.783 -26.976  1.00  0.91           H  
ATOM   5840  HE2 HIS A 378     -56.469  -7.618 -25.199  1.00  0.91           H  
ATOM   5841  N   ILE A 379     -60.394 -11.818 -25.352  1.00  0.96           N  
ATOM   5842  CA  ILE A 379     -60.430 -12.107 -23.927  1.00  0.96           C  
ATOM   5843  C   ILE A 379     -60.132 -13.576 -23.711  1.00  0.96           C  
ATOM   5844  O   ILE A 379     -59.321 -13.913 -22.842  1.00  0.96           O  
ATOM   5845  CB  ILE A 379     -61.811 -11.772 -23.308  1.00  0.96           C  
ATOM   5846  CG1 ILE A 379     -62.053 -10.233 -23.283  1.00  0.96           C  
ATOM   5847  CG2 ILE A 379     -61.868 -12.321 -21.871  1.00  0.96           C  
ATOM   5848  CD1 ILE A 379     -63.515  -9.855 -22.993  1.00  0.96           C  
ATOM   5849  H   ILE A 379     -61.214 -11.437 -25.802  1.00  0.96           H  
ATOM   5850  HA  ILE A 379     -59.687 -11.531 -23.435  1.00  0.96           H  
ATOM   5851  HB  ILE A 379     -62.599 -12.224 -23.907  1.00  0.96           H  
ATOM   5852 1HG1 ILE A 379     -61.433  -9.794 -22.507  1.00  0.96           H  
ATOM   5853 2HG1 ILE A 379     -61.759  -9.809 -24.235  1.00  0.96           H  
ATOM   5854 1HG2 ILE A 379     -62.840 -12.095 -21.434  1.00  0.96           H  
ATOM   5855 2HG2 ILE A 379     -61.722 -13.406 -21.884  1.00  0.96           H  
ATOM   5856 3HG2 ILE A 379     -61.085 -11.861 -21.269  1.00  0.96           H  
ATOM   5857 1HD1 ILE A 379     -63.617  -8.770 -22.974  1.00  0.96           H  
ATOM   5858 2HD1 ILE A 379     -64.158 -10.265 -23.775  1.00  0.96           H  
ATOM   5859 3HD1 ILE A 379     -63.819 -10.261 -22.037  1.00  0.96           H  
ATOM   5860  N   THR A 380     -60.741 -14.437 -24.522  1.00  1.02           N  
ATOM   5861  CA  THR A 380     -60.535 -15.868 -24.431  1.00  1.02           C  
ATOM   5862  C   THR A 380     -59.060 -16.209 -24.632  1.00  1.02           C  
ATOM   5863  O   THR A 380     -58.487 -16.989 -23.864  1.00  1.02           O  
ATOM   5864  CB  THR A 380     -61.373 -16.589 -25.495  1.00  1.02           C  
ATOM   5865  OG1 THR A 380     -62.763 -16.290 -25.286  1.00  1.02           O  
ATOM   5866  CG2 THR A 380     -61.146 -18.085 -25.401  1.00  1.02           C  
ATOM   5867  H   THR A 380     -61.398 -14.087 -25.221  1.00  1.02           H  
ATOM   5868  HA  THR A 380     -60.839 -16.204 -23.438  1.00  1.02           H  
ATOM   5869  HB  THR A 380     -61.082 -16.240 -26.483  1.00  1.02           H  
ATOM   5870  HG1 THR A 380     -62.895 -15.324 -25.460  1.00  1.02           H  
ATOM   5871 1HG2 THR A 380     -61.742 -18.589 -26.160  1.00  1.02           H  
ATOM   5872 2HG2 THR A 380     -60.089 -18.301 -25.564  1.00  1.02           H  
ATOM   5873 3HG2 THR A 380     -61.441 -18.435 -24.412  1.00  1.02           H  
ATOM   5874  N   ALA A 381     -58.435 -15.617 -25.660  1.00  1.07           N  
ATOM   5875  CA  ALA A 381     -57.019 -15.844 -25.921  1.00  1.07           C  
ATOM   5876  C   ALA A 381     -56.184 -15.393 -24.725  1.00  1.07           C  
ATOM   5877  O   ALA A 381     -55.212 -16.053 -24.345  1.00  1.07           O  
ATOM   5878  CB  ALA A 381     -56.594 -15.098 -27.171  1.00  1.07           C  
ATOM   5879  H   ALA A 381     -58.959 -15.004 -26.287  1.00  1.07           H  
ATOM   5880  HA  ALA A 381     -56.865 -16.911 -26.067  1.00  1.07           H  
ATOM   5881 1HB  ALA A 381     -55.541 -15.286 -27.367  1.00  1.07           H  
ATOM   5882 2HB  ALA A 381     -57.192 -15.438 -28.016  1.00  1.07           H  
ATOM   5883 3HB  ALA A 381     -56.751 -14.031 -27.025  1.00  1.07           H  
ATOM   5884  N   GLY A 382     -56.594 -14.287 -24.110  1.00  1.12           N  
ATOM   5885  CA  GLY A 382     -55.932 -13.754 -22.939  1.00  1.12           C  
ATOM   5886  C   GLY A 382     -55.942 -14.782 -21.829  1.00  1.12           C  
ATOM   5887  O   GLY A 382     -54.899 -15.099 -21.246  1.00  1.12           O  
ATOM   5888  H   GLY A 382     -57.389 -13.776 -24.492  1.00  1.12           H  
ATOM   5889 1HA  GLY A 382     -54.912 -13.470 -23.189  1.00  1.12           H  
ATOM   5890 2HA  GLY A 382     -56.453 -12.866 -22.605  1.00  1.12           H  
ATOM   5891  N   GLU A 383     -57.125 -15.326 -21.537  1.00  1.15           N  
ATOM   5892  CA  GLU A 383     -57.223 -16.311 -20.471  1.00  1.15           C  
ATOM   5893  C   GLU A 383     -56.365 -17.535 -20.804  1.00  1.15           C  
ATOM   5894  O   GLU A 383     -55.630 -18.037 -19.951  1.00  1.15           O  
ATOM   5895  CB  GLU A 383     -58.685 -16.742 -20.276  1.00  1.15           C  
ATOM   5896  CG  GLU A 383     -59.600 -15.653 -19.710  1.00  1.15           C  
ATOM   5897  CD  GLU A 383     -61.057 -16.098 -19.551  1.00  1.15           C  
ATOM   5898  OE1 GLU A 383     -61.357 -17.233 -19.850  1.00  1.15           O  
ATOM   5899  OE2 GLU A 383     -61.869 -15.285 -19.161  1.00  1.15           O  
ATOM   5900  H   GLU A 383     -57.954 -15.025 -22.054  1.00  1.15           H  
ATOM   5901  HA  GLU A 383     -56.855 -15.866 -19.547  1.00  1.15           H  
ATOM   5902 1HB  GLU A 383     -59.098 -17.058 -21.236  1.00  1.15           H  
ATOM   5903 2HB  GLU A 383     -58.723 -17.596 -19.603  1.00  1.15           H  
ATOM   5904 1HG  GLU A 383     -59.204 -15.353 -18.745  1.00  1.15           H  
ATOM   5905 2HG  GLU A 383     -59.560 -14.788 -20.369  1.00  1.15           H  
ATOM   5906  N   ALA A 384     -56.382 -17.960 -22.071  1.00  1.18           N  
ATOM   5907  CA  ALA A 384     -55.599 -19.111 -22.519  1.00  1.18           C  
ATOM   5908  C   ALA A 384     -54.104 -18.884 -22.302  1.00  1.18           C  
ATOM   5909  O   ALA A 384     -53.361 -19.811 -21.971  1.00  1.18           O  
ATOM   5910  CB  ALA A 384     -55.872 -19.390 -23.988  1.00  1.18           C  
ATOM   5911  H   ALA A 384     -56.999 -17.496 -22.739  1.00  1.18           H  
ATOM   5912  HA  ALA A 384     -55.903 -19.974 -21.929  1.00  1.18           H  
ATOM   5913 1HB  ALA A 384     -55.307 -20.264 -24.304  1.00  1.18           H  
ATOM   5914 2HB  ALA A 384     -56.938 -19.567 -24.132  1.00  1.18           H  
ATOM   5915 3HB  ALA A 384     -55.568 -18.534 -24.579  1.00  1.18           H  
ATOM   5916  N   ALA A 385     -53.675 -17.634 -22.471  1.00  1.20           N  
ATOM   5917  CA  ALA A 385     -52.290 -17.218 -22.324  1.00  1.20           C  
ATOM   5918  C   ALA A 385     -51.879 -16.970 -20.871  1.00  1.20           C  
ATOM   5919  O   ALA A 385     -50.718 -16.646 -20.610  1.00  1.20           O  
ATOM   5920  CB  ALA A 385     -52.053 -15.951 -23.121  1.00  1.20           C  
ATOM   5921  H   ALA A 385     -54.349 -16.929 -22.771  1.00  1.20           H  
ATOM   5922  HA  ALA A 385     -51.661 -18.015 -22.719  1.00  1.20           H  
ATOM   5923 1HB  ALA A 385     -51.009 -15.658 -23.044  1.00  1.20           H  
ATOM   5924 2HB  ALA A 385     -52.310 -16.128 -24.166  1.00  1.20           H  
ATOM   5925 3HB  ALA A 385     -52.685 -15.162 -22.726  1.00  1.20           H  
ATOM   5926  N   GLY A 386     -52.809 -17.083 -19.920  1.00  1.26           N  
ATOM   5927  CA  GLY A 386     -52.475 -16.821 -18.528  1.00  1.26           C  
ATOM   5928  C   GLY A 386     -52.424 -15.333 -18.168  1.00  1.26           C  
ATOM   5929  O   GLY A 386     -51.768 -14.947 -17.198  1.00  1.26           O  
ATOM   5930  H   GLY A 386     -53.760 -17.370 -20.149  1.00  1.26           H  
ATOM   5931 1HA  GLY A 386     -53.218 -17.314 -17.897  1.00  1.26           H  
ATOM   5932 2HA  GLY A 386     -51.518 -17.284 -18.299  1.00  1.26           H  
ATOM   5933  N   VAL A 387     -53.127 -14.479 -18.912  1.00  1.36           N  
ATOM   5934  CA  VAL A 387     -53.099 -13.047 -18.607  1.00  1.36           C  
ATOM   5935  C   VAL A 387     -53.543 -12.750 -17.186  1.00  1.36           C  
ATOM   5936  O   VAL A 387     -52.905 -11.966 -16.481  1.00  1.36           O  
ATOM   5937  CB  VAL A 387     -53.991 -12.264 -19.584  1.00  1.36           C  
ATOM   5938  CG1 VAL A 387     -54.191 -10.827 -19.119  1.00  1.36           C  
ATOM   5939  CG2 VAL A 387     -53.318 -12.243 -20.945  1.00  1.36           C  
ATOM   5940  H   VAL A 387     -53.675 -14.815 -19.707  1.00  1.36           H  
ATOM   5941  HA  VAL A 387     -52.076 -12.704 -18.734  1.00  1.36           H  
ATOM   5942  HB  VAL A 387     -54.966 -12.748 -19.647  1.00  1.36           H  
ATOM   5943 1HG1 VAL A 387     -54.822 -10.316 -19.825  1.00  1.36           H  
ATOM   5944 2HG1 VAL A 387     -54.671 -10.824 -18.142  1.00  1.36           H  
ATOM   5945 3HG1 VAL A 387     -53.247 -10.318 -19.056  1.00  1.36           H  
ATOM   5946 1HG2 VAL A 387     -53.941 -11.700 -21.650  1.00  1.36           H  
ATOM   5947 2HG2 VAL A 387     -52.349 -11.751 -20.862  1.00  1.36           H  
ATOM   5948 3HG2 VAL A 387     -53.173 -13.261 -21.294  1.00  1.36           H  
ATOM   5949  N   HIS A 388     -54.591 -13.427 -16.740  1.00  1.52           N  
ATOM   5950  CA  HIS A 388     -55.149 -13.254 -15.402  1.00  1.52           C  
ATOM   5951  C   HIS A 388     -54.230 -13.717 -14.267  1.00  1.52           C  
ATOM   5952  O   HIS A 388     -54.564 -13.551 -13.095  1.00  1.52           O  
ATOM   5953  CB  HIS A 388     -56.476 -13.987 -15.281  1.00  1.52           C  
ATOM   5954  CG  HIS A 388     -56.373 -15.459 -15.454  1.00  1.52           C  
ATOM   5955  ND1 HIS A 388     -56.243 -16.041 -16.686  1.00  1.52           N  
ATOM   5956  CD2 HIS A 388     -56.376 -16.470 -14.559  1.00  1.52           C  
ATOM   5957  CE1 HIS A 388     -56.170 -17.350 -16.549  1.00  1.52           C  
ATOM   5958  NE2 HIS A 388     -56.251 -17.639 -15.267  1.00  1.52           N  
ATOM   5959  H   HIS A 388     -55.038 -14.076 -17.373  1.00  1.52           H  
ATOM   5960  HA  HIS A 388     -55.351 -12.196 -15.245  1.00  1.52           H  
ATOM   5961 1HB  HIS A 388     -56.894 -13.792 -14.299  1.00  1.52           H  
ATOM   5962 2HB  HIS A 388     -57.173 -13.602 -16.022  1.00  1.52           H  
ATOM   5963  HD2 HIS A 388     -56.462 -16.373 -13.477  1.00  1.52           H  
ATOM   5964  HE1 HIS A 388     -56.062 -18.067 -17.365  1.00  1.52           H  
ATOM   5965  HE2 HIS A 388     -56.223 -18.566 -14.868  1.00  1.52           H  
ATOM   5966  N   LEU A 389     -53.093 -14.325 -14.598  1.00  1.73           N  
ATOM   5967  CA  LEU A 389     -52.167 -14.793 -13.587  1.00  1.73           C  
ATOM   5968  C   LEU A 389     -51.102 -13.738 -13.254  1.00  1.73           C  
ATOM   5969  O   LEU A 389     -50.234 -13.969 -12.411  1.00  1.73           O  
ATOM   5970  CB  LEU A 389     -51.507 -16.072 -14.086  1.00  1.73           C  
ATOM   5971  CG  LEU A 389     -52.494 -17.200 -14.387  1.00  1.73           C  
ATOM   5972  CD1 LEU A 389     -51.752 -18.379 -14.963  1.00  1.73           C  
ATOM   5973  CD2 LEU A 389     -53.234 -17.568 -13.121  1.00  1.73           C  
ATOM   5974  H   LEU A 389     -52.833 -14.455 -15.574  1.00  1.73           H  
ATOM   5975  HA  LEU A 389     -52.728 -15.013 -12.681  1.00  1.73           H  
ATOM   5976 1HB  LEU A 389     -50.954 -15.851 -14.994  1.00  1.73           H  
ATOM   5977 2HB  LEU A 389     -50.808 -16.424 -13.330  1.00  1.73           H  
ATOM   5978  HG  LEU A 389     -53.211 -16.859 -15.137  1.00  1.73           H  
ATOM   5979 1HD1 LEU A 389     -52.459 -19.175 -15.194  1.00  1.73           H  
ATOM   5980 2HD1 LEU A 389     -51.241 -18.071 -15.874  1.00  1.73           H  
ATOM   5981 3HD1 LEU A 389     -51.022 -18.739 -14.240  1.00  1.73           H  
ATOM   5982 1HD2 LEU A 389     -53.947 -18.362 -13.336  1.00  1.73           H  
ATOM   5983 2HD2 LEU A 389     -52.524 -17.910 -12.369  1.00  1.73           H  
ATOM   5984 3HD2 LEU A 389     -53.767 -16.691 -12.748  1.00  1.73           H  
ATOM   5985  N   GLY A 390     -51.155 -12.582 -13.920  1.00  1.98           N  
ATOM   5986  CA  GLY A 390     -50.182 -11.520 -13.670  1.00  1.98           C  
ATOM   5987  C   GLY A 390     -50.332 -10.966 -12.247  1.00  1.98           C  
ATOM   5988  O   GLY A 390     -51.414 -10.984 -11.673  1.00  1.98           O  
ATOM   5989  H   GLY A 390     -51.877 -12.436 -14.626  1.00  1.98           H  
ATOM   5990 1HA  GLY A 390     -49.174 -11.909 -13.815  1.00  1.98           H  
ATOM   5991 2HA  GLY A 390     -50.328 -10.720 -14.396  1.00  1.98           H  
ATOM   5992  N   TYR A 391     -49.269 -10.386 -11.698  1.00  2.24           N  
ATOM   5993  CA  TYR A 391     -49.307  -9.832 -10.334  1.00  2.24           C  
ATOM   5994  C   TYR A 391     -50.459  -8.845 -10.103  1.00  2.24           C  
ATOM   5995  O   TYR A 391     -51.238  -8.974  -9.152  1.00  2.24           O  
ATOM   5996  CB  TYR A 391     -47.975  -9.153 -10.016  1.00  2.24           C  
ATOM   5997  CG  TYR A 391     -47.915  -8.521  -8.645  1.00  2.24           C  
ATOM   5998  CD1 TYR A 391     -47.664  -9.310  -7.531  1.00  2.24           C  
ATOM   5999  CD2 TYR A 391     -48.098  -7.160  -8.500  1.00  2.24           C  
ATOM   6000  CE1 TYR A 391     -47.600  -8.734  -6.277  1.00  2.24           C  
ATOM   6001  CE2 TYR A 391     -48.036  -6.583  -7.250  1.00  2.24           C  
ATOM   6002  CZ  TYR A 391     -47.788  -7.365  -6.140  1.00  2.24           C  
ATOM   6003  OH  TYR A 391     -47.724  -6.788  -4.892  1.00  2.24           O  
ATOM   6004  H   TYR A 391     -48.401 -10.370 -12.212  1.00  2.24           H  
ATOM   6005  HA  TYR A 391     -49.446 -10.662  -9.640  1.00  2.24           H  
ATOM   6006 1HB  TYR A 391     -47.169  -9.883 -10.089  1.00  2.24           H  
ATOM   6007 2HB  TYR A 391     -47.781  -8.375 -10.752  1.00  2.24           H  
ATOM   6008  HD1 TYR A 391     -47.517 -10.384  -7.647  1.00  2.24           H  
ATOM   6009  HD2 TYR A 391     -48.289  -6.548  -9.373  1.00  2.24           H  
ATOM   6010  HE1 TYR A 391     -47.403  -9.353  -5.402  1.00  2.24           H  
ATOM   6011  HE2 TYR A 391     -48.180  -5.513  -7.138  1.00  2.24           H  
ATOM   6012  HH  TYR A 391     -47.531  -7.466  -4.237  1.00  2.24           H  
ATOM   6013  N   LYS A 392     -50.624  -7.893 -11.014  1.00  2.46           N  
ATOM   6014  CA  LYS A 392     -51.655  -6.867 -10.862  1.00  2.46           C  
ATOM   6015  C   LYS A 392     -53.031  -7.380 -11.235  1.00  2.46           C  
ATOM   6016  O   LYS A 392     -54.028  -6.683 -11.099  1.00  2.46           O  
ATOM   6017  CB  LYS A 392     -51.344  -5.636 -11.704  1.00  2.46           C  
ATOM   6018  CG  LYS A 392     -50.100  -4.869 -11.306  1.00  2.46           C  
ATOM   6019  CD  LYS A 392     -50.281  -4.206  -9.941  1.00  2.46           C  
ATOM   6020  CE  LYS A 392     -49.090  -3.326  -9.581  1.00  2.46           C  
ATOM   6021  NZ  LYS A 392     -49.269  -2.664  -8.252  1.00  2.46           N  
ATOM   6022  H   LYS A 392     -49.998  -7.855 -11.800  1.00  2.46           H  
ATOM   6023  HA  LYS A 392     -51.686  -6.567  -9.813  1.00  2.46           H  
ATOM   6024 1HB  LYS A 392     -51.224  -5.949 -12.729  1.00  2.46           H  
ATOM   6025 2HB  LYS A 392     -52.190  -4.945 -11.673  1.00  2.46           H  
ATOM   6026 1HG  LYS A 392     -49.248  -5.543 -11.281  1.00  2.46           H  
ATOM   6027 2HG  LYS A 392     -49.909  -4.105 -12.040  1.00  2.46           H  
ATOM   6028 1HD  LYS A 392     -51.176  -3.586  -9.961  1.00  2.46           H  
ATOM   6029 2HD  LYS A 392     -50.407  -4.971  -9.175  1.00  2.46           H  
ATOM   6030 1HE  LYS A 392     -48.190  -3.938  -9.553  1.00  2.46           H  
ATOM   6031 2HE  LYS A 392     -48.972  -2.558 -10.344  1.00  2.46           H  
ATOM   6032 1HZ  LYS A 392     -48.463  -2.091  -8.050  1.00  2.46           H  
ATOM   6033 2HZ  LYS A 392     -50.097  -2.085  -8.273  1.00  2.46           H  
ATOM   6034 3HZ  LYS A 392     -49.370  -3.368  -7.534  1.00  2.46           H  
ATOM   6035  N   CYS A 393     -53.128  -8.621 -11.671  1.00  2.60           N  
ATOM   6036  CA  CYS A 393     -54.424  -9.133 -12.024  1.00  2.60           C  
ATOM   6037  C   CYS A 393     -55.151  -9.489 -10.736  1.00  2.60           C  
ATOM   6038  O   CYS A 393     -56.376  -9.609 -10.711  1.00  2.60           O  
ATOM   6039  CB  CYS A 393     -54.271 -10.315 -12.950  1.00  2.60           C  
ATOM   6040  SG  CYS A 393     -53.455  -9.824 -14.495  1.00  2.60           S  
ATOM   6041  H   CYS A 393     -52.324  -9.239 -11.744  1.00  2.60           H  
ATOM   6042  HA  CYS A 393     -54.986  -8.361 -12.545  1.00  2.60           H  
ATOM   6043 1HB  CYS A 393     -53.691 -11.100 -12.476  1.00  2.60           H  
ATOM   6044 2HB  CYS A 393     -55.250 -10.726 -13.189  1.00  2.60           H  
ATOM   6045  HG  CYS A 393     -53.387 -11.044 -15.060  1.00  2.60           H  
ATOM   6046  N   SER A 394     -54.399  -9.544  -9.625  1.00  2.67           N  
ATOM   6047  CA  SER A 394     -54.952  -9.845  -8.317  1.00  2.67           C  
ATOM   6048  C   SER A 394     -55.834  -8.707  -7.801  1.00  2.67           C  
ATOM   6049  O   SER A 394     -56.549  -8.876  -6.812  1.00  2.67           O  
ATOM   6050  CB  SER A 394     -53.840 -10.164  -7.326  1.00  2.67           C  
ATOM   6051  OG  SER A 394     -53.028  -9.050  -7.065  1.00  2.67           O  
ATOM   6052  H   SER A 394     -53.389  -9.394  -9.682  1.00  2.67           H  
ATOM   6053  HA  SER A 394     -55.575 -10.735  -8.411  1.00  2.67           H  
ATOM   6054 1HB  SER A 394     -54.284 -10.513  -6.396  1.00  2.67           H  
ATOM   6055 2HB  SER A 394     -53.227 -10.974  -7.719  1.00  2.67           H  
ATOM   6056  HG  SER A 394     -52.406  -8.983  -7.828  1.00  2.67           H  
ATOM   6057  N   ILE A 395     -55.784  -7.540  -8.461  1.00  2.66           N  
ATOM   6058  CA  ILE A 395     -56.604  -6.409  -8.068  1.00  2.66           C  
ATOM   6059  C   ILE A 395     -57.633  -6.064  -9.153  1.00  2.66           C  
ATOM   6060  O   ILE A 395     -58.256  -5.000  -9.106  1.00  2.66           O  
ATOM   6061  CB  ILE A 395     -55.731  -5.174  -7.740  1.00  2.66           C  
ATOM   6062  CG1 ILE A 395     -54.921  -4.758  -8.956  1.00  2.66           C  
ATOM   6063  CG2 ILE A 395     -54.792  -5.514  -6.590  1.00  2.66           C  
ATOM   6064  CD1 ILE A 395     -54.242  -3.414  -8.850  1.00  2.66           C  
ATOM   6065  H   ILE A 395     -55.173  -7.428  -9.270  1.00  2.66           H  
ATOM   6066  HA  ILE A 395     -57.150  -6.675  -7.166  1.00  2.66           H  
ATOM   6067  HB  ILE A 395     -56.369  -4.341  -7.459  1.00  2.66           H  
ATOM   6068 1HG1 ILE A 395     -54.146  -5.491  -9.091  1.00  2.66           H  
ATOM   6069 2HG1 ILE A 395     -55.570  -4.764  -9.834  1.00  2.66           H  
ATOM   6070 1HG2 ILE A 395     -54.181  -4.646  -6.352  1.00  2.66           H  
ATOM   6071 2HG2 ILE A 395     -55.377  -5.799  -5.716  1.00  2.66           H  
ATOM   6072 3HG2 ILE A 395     -54.143  -6.345  -6.878  1.00  2.66           H  
ATOM   6073 1HD1 ILE A 395     -53.676  -3.226  -9.763  1.00  2.66           H  
ATOM   6074 2HD1 ILE A 395     -54.995  -2.636  -8.721  1.00  2.66           H  
ATOM   6075 3HD1 ILE A 395     -53.567  -3.413  -7.996  1.00  2.66           H  
ATOM   6076  N   ARG A 396     -57.826  -6.966 -10.129  1.00  2.57           N  
ATOM   6077  CA  ARG A 396     -58.791  -6.705 -11.193  1.00  2.57           C  
ATOM   6078  C   ARG A 396     -59.873  -7.780 -11.213  1.00  2.57           C  
ATOM   6079  O   ARG A 396     -59.740  -8.787 -11.899  1.00  2.57           O  
ATOM   6080  CB  ARG A 396     -58.122  -6.683 -12.560  1.00  2.57           C  
ATOM   6081  CG  ARG A 396     -57.057  -5.615 -12.720  1.00  2.57           C  
ATOM   6082  CD  ARG A 396     -56.642  -5.430 -14.153  1.00  2.57           C  
ATOM   6083  NE  ARG A 396     -55.996  -6.579 -14.736  1.00  2.57           N  
ATOM   6084  CZ  ARG A 396     -56.615  -7.395 -15.614  1.00  2.57           C  
ATOM   6085  NH1 ARG A 396     -57.866  -7.182 -15.943  1.00  2.57           N  
ATOM   6086  NH2 ARG A 396     -55.984  -8.409 -16.176  1.00  2.57           N  
ATOM   6087  H   ARG A 396     -57.306  -7.843 -10.145  1.00  2.57           H  
ATOM   6088  HA  ARG A 396     -59.264  -5.742 -11.021  1.00  2.57           H  
ATOM   6089 1HB  ARG A 396     -57.653  -7.650 -12.746  1.00  2.57           H  
ATOM   6090 2HB  ARG A 396     -58.879  -6.526 -13.339  1.00  2.57           H  
ATOM   6091 1HG  ARG A 396     -57.418  -4.690 -12.301  1.00  2.57           H  
ATOM   6092 2HG  ARG A 396     -56.175  -5.928 -12.166  1.00  2.57           H  
ATOM   6093 1HD  ARG A 396     -57.526  -5.219 -14.745  1.00  2.57           H  
ATOM   6094 2HD  ARG A 396     -55.953  -4.586 -14.222  1.00  2.57           H  
ATOM   6095  HE  ARG A 396     -55.024  -6.760 -14.506  1.00  2.57           H  
ATOM   6096 1HH1 ARG A 396     -58.417  -6.402 -15.551  1.00  2.57           H  
ATOM   6097 2HH1 ARG A 396     -58.313  -7.798 -16.628  1.00  2.57           H  
ATOM   6098 1HH2 ARG A 396     -55.011  -8.581 -15.968  1.00  2.57           H  
ATOM   6099 2HH2 ARG A 396     -56.468  -9.004 -16.838  1.00  2.57           H  
ATOM   6100  N   LYS A 397     -60.939  -7.583 -10.437  1.00  2.42           N  
ATOM   6101  CA  LYS A 397     -61.980  -8.610 -10.354  1.00  2.42           C  
ATOM   6102  C   LYS A 397     -62.452  -9.086 -11.752  1.00  2.42           C  
ATOM   6103  O   LYS A 397     -62.383 -10.287 -12.021  1.00  2.42           O  
ATOM   6104  CB  LYS A 397     -63.116  -8.161  -9.419  1.00  2.42           C  
ATOM   6105  CG  LYS A 397     -64.264  -9.150  -9.295  1.00  2.42           C  
ATOM   6106  CD  LYS A 397     -65.331  -8.638  -8.333  1.00  2.42           C  
ATOM   6107  CE  LYS A 397     -66.506  -9.602  -8.237  1.00  2.42           C  
ATOM   6108  NZ  LYS A 397     -67.555  -9.107  -7.301  1.00  2.42           N  
ATOM   6109  H   LYS A 397     -61.011  -6.735  -9.892  1.00  2.42           H  
ATOM   6110  HA  LYS A 397     -61.535  -9.482  -9.871  1.00  2.42           H  
ATOM   6111 1HB  LYS A 397     -62.701  -8.090  -8.414  1.00  2.42           H  
ATOM   6112 2HB  LYS A 397     -63.485  -7.180  -9.642  1.00  2.42           H  
ATOM   6113 1HG  LYS A 397     -64.714  -9.307 -10.277  1.00  2.42           H  
ATOM   6114 2HG  LYS A 397     -63.882 -10.103  -8.933  1.00  2.42           H  
ATOM   6115 1HD  LYS A 397     -64.893  -8.509  -7.342  1.00  2.42           H  
ATOM   6116 2HD  LYS A 397     -65.696  -7.670  -8.678  1.00  2.42           H  
ATOM   6117 1HE  LYS A 397     -66.945  -9.729  -9.226  1.00  2.42           H  
ATOM   6118 2HE  LYS A 397     -66.146 -10.568  -7.884  1.00  2.42           H  
ATOM   6119 1HZ  LYS A 397     -68.315  -9.772  -7.264  1.00  2.42           H  
ATOM   6120 2HZ  LYS A 397     -67.160  -8.997  -6.378  1.00  2.42           H  
ATOM   6121 3HZ  LYS A 397     -67.905  -8.217  -7.626  1.00  2.42           H  
ATOM   6122  N   PRO A 398     -62.999  -8.223 -12.641  1.00  2.22           N  
ATOM   6123  CA  PRO A 398     -63.318  -8.573 -14.007  1.00  2.22           C  
ATOM   6124  C   PRO A 398     -62.028  -8.642 -14.807  1.00  2.22           C  
ATOM   6125  O   PRO A 398     -61.356  -7.626 -15.000  1.00  2.22           O  
ATOM   6126  CB  PRO A 398     -64.210  -7.421 -14.456  1.00  2.22           C  
ATOM   6127  CG  PRO A 398     -63.784  -6.251 -13.609  1.00  2.22           C  
ATOM   6128  CD  PRO A 398     -63.381  -6.840 -12.284  1.00  2.22           C  
ATOM   6129  HA  PRO A 398     -63.850  -9.535 -14.027  1.00  2.22           H  
ATOM   6130 1HB  PRO A 398     -64.048  -7.227 -15.524  1.00  2.22           H  
ATOM   6131 2HB  PRO A 398     -65.270  -7.689 -14.332  1.00  2.22           H  
ATOM   6132 1HG  PRO A 398     -62.947  -5.728 -14.092  1.00  2.22           H  
ATOM   6133 2HG  PRO A 398     -64.605  -5.525 -13.522  1.00  2.22           H  
ATOM   6134 1HD  PRO A 398     -62.555  -6.260 -11.887  1.00  2.22           H  
ATOM   6135 2HD  PRO A 398     -64.263  -6.835 -11.642  1.00  2.22           H  
ATOM   6136  N   TRP A 399     -61.701  -9.811 -15.326  1.00  2.02           N  
ATOM   6137  CA  TRP A 399     -60.442  -9.984 -16.049  1.00  2.02           C  
ATOM   6138  C   TRP A 399     -60.380  -9.156 -17.330  1.00  2.02           C  
ATOM   6139  O   TRP A 399     -59.307  -8.784 -17.803  1.00  2.02           O  
ATOM   6140  CB  TRP A 399     -60.240 -11.452 -16.394  1.00  2.02           C  
ATOM   6141  CG  TRP A 399     -59.985 -12.301 -15.194  1.00  2.02           C  
ATOM   6142  CD1 TRP A 399     -59.658 -11.871 -13.943  1.00  2.02           C  
ATOM   6143  CD2 TRP A 399     -60.023 -13.744 -15.123  1.00  2.02           C  
ATOM   6144  NE1 TRP A 399     -59.491 -12.944 -13.105  1.00  2.02           N  
ATOM   6145  CE2 TRP A 399     -59.708 -14.098 -13.811  1.00  2.02           C  
ATOM   6146  CE3 TRP A 399     -60.287 -14.743 -16.051  1.00  2.02           C  
ATOM   6147  CZ2 TRP A 399     -59.650 -15.419 -13.404  1.00  2.02           C  
ATOM   6148  CZ3 TRP A 399     -60.228 -16.066 -15.653  1.00  2.02           C  
ATOM   6149  CH2 TRP A 399     -59.917 -16.399 -14.361  1.00  2.02           C  
ATOM   6150  H   TRP A 399     -62.299 -10.610 -15.161  1.00  2.02           H  
ATOM   6151  HA  TRP A 399     -59.631  -9.665 -15.392  1.00  2.02           H  
ATOM   6152 1HB  TRP A 399     -61.121 -11.835 -16.906  1.00  2.02           H  
ATOM   6153 2HB  TRP A 399     -59.396 -11.552 -17.075  1.00  2.02           H  
ATOM   6154  HD1 TRP A 399     -59.545 -10.823 -13.646  1.00  2.02           H  
ATOM   6155  HE1 TRP A 399     -59.244 -12.881 -12.126  1.00  2.02           H  
ATOM   6156  HE3 TRP A 399     -60.537 -14.484 -17.078  1.00  2.02           H  
ATOM   6157  HZ2 TRP A 399     -59.403 -15.699 -12.381  1.00  2.02           H  
ATOM   6158  HZ3 TRP A 399     -60.435 -16.836 -16.400  1.00  2.02           H  
ATOM   6159  HH2 TRP A 399     -59.877 -17.450 -14.079  1.00  2.02           H  
ATOM   6160  N   TRP A 400     -61.544  -8.837 -17.858  1.00  1.84           N  
ATOM   6161  CA  TRP A 400     -61.714  -8.094 -19.091  1.00  1.84           C  
ATOM   6162  C   TRP A 400     -61.643  -6.568 -18.948  1.00  1.84           C  
ATOM   6163  O   TRP A 400     -61.798  -5.852 -19.940  1.00  1.84           O  
ATOM   6164  CB  TRP A 400     -63.034  -8.525 -19.704  1.00  1.84           C  
ATOM   6165  CG  TRP A 400     -64.172  -8.486 -18.746  1.00  1.84           C  
ATOM   6166  CD1 TRP A 400     -65.054  -7.470 -18.479  1.00  1.84           C  
ATOM   6167  CD2 TRP A 400     -64.524  -9.561 -17.869  1.00  1.84           C  
ATOM   6168  NE1 TRP A 400     -65.937  -7.860 -17.507  1.00  1.84           N  
ATOM   6169  CE2 TRP A 400     -65.624  -9.138 -17.118  1.00  1.84           C  
ATOM   6170  CE3 TRP A 400     -63.999 -10.842 -17.661  1.00  1.84           C  
ATOM   6171  CZ2 TRP A 400     -66.212  -9.952 -16.168  1.00  1.84           C  
ATOM   6172  CZ3 TRP A 400     -64.586 -11.656 -16.709  1.00  1.84           C  
ATOM   6173  CH2 TRP A 400     -65.666 -11.222 -15.982  1.00  1.84           C  
ATOM   6174  H   TRP A 400     -62.370  -9.155 -17.374  1.00  1.84           H  
ATOM   6175  HA  TRP A 400     -60.917  -8.398 -19.769  1.00  1.84           H  
ATOM   6176 1HB  TRP A 400     -63.263  -7.913 -20.559  1.00  1.84           H  
ATOM   6177 2HB  TRP A 400     -62.930  -9.546 -20.048  1.00  1.84           H  
ATOM   6178  HD1 TRP A 400     -65.064  -6.499 -18.956  1.00  1.84           H  
ATOM   6179  HE1 TRP A 400     -66.684  -7.292 -17.128  1.00  1.84           H  
ATOM   6180  HE3 TRP A 400     -63.142 -11.190 -18.239  1.00  1.84           H  
ATOM   6181  HZ2 TRP A 400     -67.070  -9.627 -15.578  1.00  1.84           H  
ATOM   6182  HZ3 TRP A 400     -64.169 -12.654 -16.555  1.00  1.84           H  
ATOM   6183  HH2 TRP A 400     -66.107 -11.888 -15.240  1.00  1.84           H  
ATOM   6184  N   SER A 401     -61.388  -6.053 -17.741  1.00  1.70           N  
ATOM   6185  CA  SER A 401     -61.341  -4.597 -17.575  1.00  1.70           C  
ATOM   6186  C   SER A 401     -60.259  -4.114 -16.620  1.00  1.70           C  
ATOM   6187  O   SER A 401     -59.880  -4.792 -15.655  1.00  1.70           O  
ATOM   6188  CB  SER A 401     -62.677  -4.091 -17.072  1.00  1.70           C  
ATOM   6189  OG  SER A 401     -62.676  -2.698 -16.905  1.00  1.70           O  
ATOM   6190  H   SER A 401     -61.270  -6.662 -16.927  1.00  1.70           H  
ATOM   6191  HA  SER A 401     -61.145  -4.144 -18.547  1.00  1.70           H  
ATOM   6192 1HB  SER A 401     -63.463  -4.371 -17.770  1.00  1.70           H  
ATOM   6193 2HB  SER A 401     -62.900  -4.572 -16.127  1.00  1.70           H  
ATOM   6194  HG  SER A 401     -61.924  -2.452 -16.299  1.00  1.70           H  
ATOM   6195  N   THR A 402     -59.742  -2.926 -16.906  1.00  1.57           N  
ATOM   6196  CA  THR A 402     -58.798  -2.327 -15.996  1.00  1.57           C  
ATOM   6197  C   THR A 402     -59.689  -1.594 -14.990  1.00  1.57           C  
ATOM   6198  O   THR A 402     -60.873  -1.421 -15.289  1.00  1.57           O  
ATOM   6199  CB  THR A 402     -57.883  -1.346 -16.731  1.00  1.57           C  
ATOM   6200  OG1 THR A 402     -58.625  -0.241 -17.162  1.00  1.57           O  
ATOM   6201  CG2 THR A 402     -57.372  -2.019 -17.944  1.00  1.57           C  
ATOM   6202  H   THR A 402     -60.045  -2.428 -17.734  1.00  1.57           H  
ATOM   6203  HA  THR A 402     -58.207  -3.105 -15.537  1.00  1.57           H  
ATOM   6204  HB  THR A 402     -57.061  -1.030 -16.096  1.00  1.57           H  
ATOM   6205  HG1 THR A 402     -58.160   0.202 -17.878  1.00  1.57           H  
ATOM   6206 1HG2 THR A 402     -56.730  -1.348 -18.503  1.00  1.57           H  
ATOM   6207 2HG2 THR A 402     -56.824  -2.894 -17.652  1.00  1.57           H  
ATOM   6208 3HG2 THR A 402     -58.212  -2.313 -18.572  1.00  1.57           H  
ATOM   6209  N   PRO A 403     -59.219  -1.264 -13.773  1.00  1.45           N  
ATOM   6210  CA  PRO A 403     -59.911  -0.436 -12.795  1.00  1.45           C  
ATOM   6211  C   PRO A 403     -60.178   0.993 -13.286  1.00  1.45           C  
ATOM   6212  O   PRO A 403     -61.320   1.468 -13.356  1.00  1.45           O  
ATOM   6213  CB  PRO A 403     -58.896  -0.409 -11.631  1.00  1.45           C  
ATOM   6214  CG  PRO A 403     -58.135  -1.693 -11.771  1.00  1.45           C  
ATOM   6215  CD  PRO A 403     -57.971  -1.852 -13.275  1.00  1.45           C  
ATOM   6216  HA  PRO A 403     -60.842  -0.928 -12.502  1.00  1.45           H  
ATOM   6217 1HB  PRO A 403     -58.259   0.481 -11.676  1.00  1.45           H  
ATOM   6218 2HB  PRO A 403     -59.442  -0.354 -10.675  1.00  1.45           H  
ATOM   6219 1HG  PRO A 403     -57.169  -1.618 -11.242  1.00  1.45           H  
ATOM   6220 2HG  PRO A 403     -58.686  -2.528 -11.306  1.00  1.45           H  
ATOM   6221 1HD  PRO A 403     -57.095  -1.301 -13.649  1.00  1.45           H  
ATOM   6222 2HD  PRO A 403     -57.927  -2.896 -13.486  1.00  1.45           H  
ATOM   6223  N   SER A 404     -59.102   1.679 -13.646  1.00  1.31           N  
ATOM   6224  CA  SER A 404     -59.152   3.106 -13.932  1.00  1.31           C  
ATOM   6225  C   SER A 404     -59.484   3.489 -15.372  1.00  1.31           C  
ATOM   6226  O   SER A 404     -58.660   4.058 -16.081  1.00  1.31           O  
ATOM   6227  CB  SER A 404     -57.831   3.731 -13.516  1.00  1.31           C  
ATOM   6228  OG  SER A 404     -57.631   3.606 -12.133  1.00  1.31           O  
ATOM   6229  H   SER A 404     -58.204   1.221 -13.653  1.00  1.31           H  
ATOM   6230  HA  SER A 404     -59.930   3.531 -13.296  1.00  1.31           H  
ATOM   6231 1HB  SER A 404     -57.012   3.257 -14.047  1.00  1.31           H  
ATOM   6232 2HB  SER A 404     -57.829   4.777 -13.782  1.00  1.31           H  
ATOM   6233  HG  SER A 404     -56.839   4.127 -11.927  1.00  1.31           H  
ATOM   6234  N   LEU A 405     -60.704   3.233 -15.795  1.00  1.16           N  
ATOM   6235  CA  LEU A 405     -61.096   3.567 -17.175  1.00  1.16           C  
ATOM   6236  C   LEU A 405     -61.657   4.986 -17.355  1.00  1.16           C  
ATOM   6237  O   LEU A 405     -62.065   5.366 -18.452  1.00  1.16           O  
ATOM   6238  CB  LEU A 405     -62.061   2.518 -17.716  1.00  1.16           C  
ATOM   6239  CG  LEU A 405     -61.430   1.140 -17.920  1.00  1.16           C  
ATOM   6240  CD1 LEU A 405     -62.463   0.133 -18.305  1.00  1.16           C  
ATOM   6241  CD2 LEU A 405     -60.403   1.268 -19.038  1.00  1.16           C  
ATOM   6242  H   LEU A 405     -61.332   2.753 -15.143  1.00  1.16           H  
ATOM   6243  HA  LEU A 405     -60.200   3.502 -17.790  1.00  1.16           H  
ATOM   6244 1HB  LEU A 405     -62.887   2.404 -17.018  1.00  1.16           H  
ATOM   6245 2HB  LEU A 405     -62.457   2.854 -18.677  1.00  1.16           H  
ATOM   6246  HG  LEU A 405     -60.952   0.806 -16.994  1.00  1.16           H  
ATOM   6247 1HD1 LEU A 405     -61.985  -0.829 -18.463  1.00  1.16           H  
ATOM   6248 2HD1 LEU A 405     -63.203   0.048 -17.509  1.00  1.16           H  
ATOM   6249 3HD1 LEU A 405     -62.943   0.447 -19.210  1.00  1.16           H  
ATOM   6250 1HD2 LEU A 405     -59.926   0.305 -19.226  1.00  1.16           H  
ATOM   6251 2HD2 LEU A 405     -60.895   1.602 -19.954  1.00  1.16           H  
ATOM   6252 3HD2 LEU A 405     -59.661   1.996 -18.736  1.00  1.16           H  
ATOM   6253  N   TRP A 406     -61.668   5.767 -16.279  1.00  1.00           N  
ATOM   6254  CA  TRP A 406     -62.173   7.138 -16.319  1.00  1.00           C  
ATOM   6255  C   TRP A 406     -61.184   8.088 -16.980  1.00  1.00           C  
ATOM   6256  O   TRP A 406     -59.980   8.024 -16.737  1.00  1.00           O  
ATOM   6257  CB  TRP A 406     -62.436   7.636 -14.905  1.00  1.00           C  
ATOM   6258  CG  TRP A 406     -63.582   6.945 -14.252  1.00  1.00           C  
ATOM   6259  CD1 TRP A 406     -63.507   5.936 -13.337  1.00  1.00           C  
ATOM   6260  CD2 TRP A 406     -64.990   7.202 -14.454  1.00  1.00           C  
ATOM   6261  NE1 TRP A 406     -64.766   5.548 -12.960  1.00  1.00           N  
ATOM   6262  CE2 TRP A 406     -65.688   6.312 -13.633  1.00  1.00           C  
ATOM   6263  CE3 TRP A 406     -65.706   8.102 -15.255  1.00  1.00           C  
ATOM   6264  CZ2 TRP A 406     -67.072   6.289 -13.585  1.00  1.00           C  
ATOM   6265  CZ3 TRP A 406     -67.095   8.079 -15.207  1.00  1.00           C  
ATOM   6266  CH2 TRP A 406     -67.760   7.196 -14.393  1.00  1.00           C  
ATOM   6267  H   TRP A 406     -61.319   5.393 -15.411  1.00  1.00           H  
ATOM   6268  HA  TRP A 406     -63.103   7.151 -16.887  1.00  1.00           H  
ATOM   6269 1HB  TRP A 406     -61.548   7.486 -14.295  1.00  1.00           H  
ATOM   6270 2HB  TRP A 406     -62.641   8.708 -14.932  1.00  1.00           H  
ATOM   6271  HD1 TRP A 406     -62.582   5.501 -12.961  1.00  1.00           H  
ATOM   6272  HE1 TRP A 406     -64.980   4.818 -12.294  1.00  1.00           H  
ATOM   6273  HE3 TRP A 406     -65.181   8.806 -15.902  1.00  1.00           H  
ATOM   6274  HZ2 TRP A 406     -67.619   5.597 -12.945  1.00  1.00           H  
ATOM   6275  HZ3 TRP A 406     -67.646   8.783 -15.833  1.00  1.00           H  
ATOM   6276  HH2 TRP A 406     -68.850   7.205 -14.379  1.00  1.00           H  
ATOM   6277  N   MET A 407     -61.691   8.996 -17.794  1.00  0.85           N  
ATOM   6278  CA  MET A 407     -60.827   9.973 -18.434  1.00  0.85           C  
ATOM   6279  C   MET A 407     -60.617  11.197 -17.523  1.00  0.85           C  
ATOM   6280  O   MET A 407     -61.550  11.580 -16.814  1.00  0.85           O  
ATOM   6281  CB  MET A 407     -61.472  10.356 -19.753  1.00  0.85           C  
ATOM   6282  CG  MET A 407     -61.536   9.190 -20.695  1.00  0.85           C  
ATOM   6283  SD  MET A 407     -62.396   9.531 -22.178  1.00  0.85           S  
ATOM   6284  CE  MET A 407     -62.168   7.978 -23.034  1.00  0.85           C  
ATOM   6285  H   MET A 407     -62.684   9.003 -17.977  1.00  0.85           H  
ATOM   6286  HA  MET A 407     -59.887   9.477 -18.641  1.00  0.85           H  
ATOM   6287 1HB  MET A 407     -62.476  10.739 -19.588  1.00  0.85           H  
ATOM   6288 2HB  MET A 407     -60.885  11.142 -20.232  1.00  0.85           H  
ATOM   6289 1HG  MET A 407     -60.520   8.920 -20.957  1.00  0.85           H  
ATOM   6290 2HG  MET A 407     -62.004   8.333 -20.205  1.00  0.85           H  
ATOM   6291 1HE  MET A 407     -62.655   8.028 -24.007  1.00  0.85           H  
ATOM   6292 2HE  MET A 407     -61.101   7.806 -23.179  1.00  0.85           H  
ATOM   6293 3HE  MET A 407     -62.595   7.164 -22.446  1.00  0.85           H  
ATOM   6294  N   PRO A 408     -59.407  11.785 -17.472  1.00  0.74           N  
ATOM   6295  CA  PRO A 408     -59.041  13.022 -16.795  1.00  0.74           C  
ATOM   6296  C   PRO A 408     -59.431  14.269 -17.553  1.00  0.74           C  
ATOM   6297  O   PRO A 408     -59.788  14.206 -18.733  1.00  0.74           O  
ATOM   6298  CB  PRO A 408     -57.541  12.910 -16.693  1.00  0.74           C  
ATOM   6299  CG  PRO A 408     -57.136  12.163 -17.917  1.00  0.74           C  
ATOM   6300  CD  PRO A 408     -58.246  11.138 -18.131  1.00  0.74           C  
ATOM   6301  HA  PRO A 408     -59.497  13.030 -15.788  1.00  0.74           H  
ATOM   6302 1HB  PRO A 408     -57.115  13.916 -16.670  1.00  0.74           H  
ATOM   6303 2HB  PRO A 408     -57.275  12.454 -15.778  1.00  0.74           H  
ATOM   6304 1HG  PRO A 408     -57.025  12.859 -18.761  1.00  0.74           H  
ATOM   6305 2HG  PRO A 408     -56.155  11.707 -17.759  1.00  0.74           H  
ATOM   6306 1HD  PRO A 408     -58.413  11.030 -19.199  1.00  0.74           H  
ATOM   6307 2HD  PRO A 408     -57.995  10.185 -17.646  1.00  0.74           H  
ATOM   6308  N   ASP A 409     -59.282  15.420 -16.904  1.00  0.67           N  
ATOM   6309  CA  ASP A 409     -59.399  16.684 -17.607  1.00  0.67           C  
ATOM   6310  C   ASP A 409     -57.992  17.103 -18.041  1.00  0.67           C  
ATOM   6311  O   ASP A 409     -57.794  17.660 -19.127  1.00  0.67           O  
ATOM   6312  CB  ASP A 409     -60.016  17.737 -16.698  1.00  0.67           C  
ATOM   6313  CG  ASP A 409     -61.437  17.396 -16.273  1.00  0.67           C  
ATOM   6314  OD1 ASP A 409     -62.253  17.177 -17.131  1.00  0.67           O  
ATOM   6315  OD2 ASP A 409     -61.700  17.362 -15.083  1.00  0.67           O  
ATOM   6316  H   ASP A 409     -59.004  15.428 -15.924  1.00  0.67           H  
ATOM   6317  HA  ASP A 409     -60.019  16.554 -18.494  1.00  0.67           H  
ATOM   6318 1HB  ASP A 409     -59.401  17.831 -15.807  1.00  0.67           H  
ATOM   6319 2HB  ASP A 409     -60.014  18.702 -17.199  1.00  0.67           H  
ATOM   6320  N   LEU A 410     -57.011  16.789 -17.181  1.00  0.64           N  
ATOM   6321  CA  LEU A 410     -55.603  17.083 -17.419  1.00  0.64           C  
ATOM   6322  C   LEU A 410     -54.718  15.846 -17.176  1.00  0.64           C  
ATOM   6323  O   LEU A 410     -54.962  15.058 -16.257  1.00  0.64           O  
ATOM   6324  CB  LEU A 410     -55.122  18.245 -16.527  1.00  0.64           C  
ATOM   6325  CG  LEU A 410     -55.714  19.596 -16.748  1.00  0.64           C  
ATOM   6326  CD1 LEU A 410     -55.371  20.529 -15.670  1.00  0.64           C  
ATOM   6327  CD2 LEU A 410     -55.145  20.102 -17.921  1.00  0.64           C  
ATOM   6328  H   LEU A 410     -57.259  16.340 -16.302  1.00  0.64           H  
ATOM   6329  HA  LEU A 410     -55.497  17.381 -18.454  1.00  0.64           H  
ATOM   6330 1HB  LEU A 410     -55.296  18.018 -15.519  1.00  0.64           H  
ATOM   6331 2HB  LEU A 410     -54.066  18.339 -16.698  1.00  0.64           H  
ATOM   6332  HG  LEU A 410     -56.791  19.518 -16.819  1.00  0.64           H  
ATOM   6333 1HD1 LEU A 410     -55.802  21.497 -15.888  1.00  0.64           H  
ATOM   6334 2HD1 LEU A 410     -55.741  20.163 -14.758  1.00  0.64           H  
ATOM   6335 3HD1 LEU A 410     -54.330  20.626 -15.606  1.00  0.64           H  
ATOM   6336 1HD2 LEU A 410     -55.536  21.074 -18.119  1.00  0.64           H  
ATOM   6337 2HD2 LEU A 410     -54.070  20.160 -17.819  1.00  0.64           H  
ATOM   6338 3HD2 LEU A 410     -55.379  19.448 -18.669  1.00  0.64           H  
ATOM   6339  N   PHE A 411     -53.658  15.699 -17.960  1.00  0.65           N  
ATOM   6340  CA  PHE A 411     -52.696  14.633 -17.726  1.00  0.65           C  
ATOM   6341  C   PHE A 411     -51.465  15.247 -17.116  1.00  0.65           C  
ATOM   6342  O   PHE A 411     -51.063  16.325 -17.537  1.00  0.65           O  
ATOM   6343  CB  PHE A 411     -52.226  14.005 -19.023  1.00  0.65           C  
ATOM   6344  CG  PHE A 411     -53.212  13.317 -19.827  1.00  0.65           C  
ATOM   6345  CD1 PHE A 411     -53.705  13.937 -20.959  1.00  0.65           C  
ATOM   6346  CD2 PHE A 411     -53.673  12.070 -19.485  1.00  0.65           C  
ATOM   6347  CE1 PHE A 411     -54.632  13.315 -21.727  1.00  0.65           C  
ATOM   6348  CE2 PHE A 411     -54.618  11.454 -20.261  1.00  0.65           C  
ATOM   6349  CZ  PHE A 411     -55.087  12.070 -21.363  1.00  0.65           C  
ATOM   6350  H   PHE A 411     -53.524  16.341 -18.728  1.00  0.65           H  
ATOM   6351  HA  PHE A 411     -53.110  13.885 -17.048  1.00  0.65           H  
ATOM   6352 1HB  PHE A 411     -51.816  14.798 -19.638  1.00  0.65           H  
ATOM   6353 2HB  PHE A 411     -51.431  13.340 -18.814  1.00  0.65           H  
ATOM   6354  HD1 PHE A 411     -53.339  14.933 -21.233  1.00  0.65           H  
ATOM   6355  HD2 PHE A 411     -53.287  11.581 -18.585  1.00  0.65           H  
ATOM   6356  HE1 PHE A 411     -55.016  13.801 -22.619  1.00  0.65           H  
ATOM   6357  HE2 PHE A 411     -55.006  10.473 -20.001  1.00  0.65           H  
ATOM   6358  HZ  PHE A 411     -55.828  11.574 -21.942  1.00  0.65           H  
ATOM   6359  N   MET A 412     -50.814  14.557 -16.197  1.00  0.69           N  
ATOM   6360  CA  MET A 412     -49.571  15.092 -15.639  1.00  0.69           C  
ATOM   6361  C   MET A 412     -48.490  14.049 -15.776  1.00  0.69           C  
ATOM   6362  O   MET A 412     -48.692  12.883 -15.460  1.00  0.69           O  
ATOM   6363  CB  MET A 412     -49.763  15.479 -14.179  1.00  0.69           C  
ATOM   6364  CG  MET A 412     -48.566  16.083 -13.498  1.00  0.69           C  
ATOM   6365  SD  MET A 412     -48.881  16.453 -11.770  1.00  0.69           S  
ATOM   6366  CE  MET A 412     -50.132  17.686 -11.827  1.00  0.69           C  
ATOM   6367  H   MET A 412     -51.196  13.667 -15.877  1.00  0.69           H  
ATOM   6368  HA  MET A 412     -49.264  15.967 -16.206  1.00  0.69           H  
ATOM   6369 1HB  MET A 412     -50.571  16.186 -14.105  1.00  0.69           H  
ATOM   6370 2HB  MET A 412     -50.054  14.628 -13.622  1.00  0.69           H  
ATOM   6371 1HG  MET A 412     -47.718  15.393 -13.554  1.00  0.69           H  
ATOM   6372 2HG  MET A 412     -48.286  17.008 -14.011  1.00  0.69           H  
ATOM   6373 1HE  MET A 412     -50.352  17.989 -10.832  1.00  0.69           H  
ATOM   6374 2HE  MET A 412     -49.794  18.536 -12.401  1.00  0.69           H  
ATOM   6375 3HE  MET A 412     -51.011  17.279 -12.284  1.00  0.69           H  
ATOM   6376  N   LEU A 413     -47.322  14.426 -16.222  1.00  0.75           N  
ATOM   6377  CA  LEU A 413     -46.335  13.361 -16.369  1.00  0.75           C  
ATOM   6378  C   LEU A 413     -45.811  12.955 -15.004  1.00  0.75           C  
ATOM   6379  O   LEU A 413     -45.547  13.819 -14.174  1.00  0.75           O  
ATOM   6380  CB  LEU A 413     -45.174  13.840 -17.202  1.00  0.75           C  
ATOM   6381  CG  LEU A 413     -45.470  14.256 -18.576  1.00  0.75           C  
ATOM   6382  CD1 LEU A 413     -44.182  14.769 -19.189  1.00  0.75           C  
ATOM   6383  CD2 LEU A 413     -46.049  13.113 -19.297  1.00  0.75           C  
ATOM   6384  H   LEU A 413     -47.147  15.410 -16.456  1.00  0.75           H  
ATOM   6385  HA  LEU A 413     -46.802  12.499 -16.845  1.00  0.75           H  
ATOM   6386 1HB  LEU A 413     -44.765  14.678 -16.734  1.00  0.75           H  
ATOM   6387 2HB  LEU A 413     -44.410  13.056 -17.234  1.00  0.75           H  
ATOM   6388  HG  LEU A 413     -46.189  15.084 -18.581  1.00  0.75           H  
ATOM   6389 1HD1 LEU A 413     -44.364  15.094 -20.216  1.00  0.75           H  
ATOM   6390 2HD1 LEU A 413     -43.815  15.603 -18.603  1.00  0.75           H  
ATOM   6391 3HD1 LEU A 413     -43.439  13.981 -19.179  1.00  0.75           H  
ATOM   6392 1HD2 LEU A 413     -46.253  13.415 -20.319  1.00  0.75           H  
ATOM   6393 2HD2 LEU A 413     -45.352  12.291 -19.283  1.00  0.75           H  
ATOM   6394 3HD2 LEU A 413     -46.971  12.808 -18.807  1.00  0.75           H  
ATOM   6395  N   ARG A 414     -45.584  11.652 -14.772  1.00  0.84           N  
ATOM   6396  CA  ARG A 414     -44.994  11.278 -13.485  1.00  0.84           C  
ATOM   6397  C   ARG A 414     -43.509  11.516 -13.461  1.00  0.84           C  
ATOM   6398  O   ARG A 414     -42.967  11.962 -12.454  1.00  0.84           O  
ATOM   6399  CB  ARG A 414     -45.159   9.803 -13.188  1.00  0.84           C  
ATOM   6400  CG  ARG A 414     -46.494   9.384 -12.918  1.00  0.84           C  
ATOM   6401  CD  ARG A 414     -46.606   7.937 -12.598  1.00  0.84           C  
ATOM   6402  NE  ARG A 414     -46.000   7.546 -11.306  1.00  0.84           N  
ATOM   6403  CZ  ARG A 414     -46.132   6.312 -10.751  1.00  0.84           C  
ATOM   6404  NH1 ARG A 414     -46.826   5.379 -11.373  1.00  0.84           N  
ATOM   6405  NH2 ARG A 414     -45.576   6.024  -9.580  1.00  0.84           N  
ATOM   6406  H   ARG A 414     -45.828  10.926 -15.446  1.00  0.84           H  
ATOM   6407  HA  ARG A 414     -45.466  11.863 -12.696  1.00  0.84           H  
ATOM   6408 1HB  ARG A 414     -44.773   9.205 -14.008  1.00  0.84           H  
ATOM   6409 2HB  ARG A 414     -44.573   9.563 -12.312  1.00  0.84           H  
ATOM   6410 1HG  ARG A 414     -46.777   9.929 -12.091  1.00  0.84           H  
ATOM   6411 2HG  ARG A 414     -47.149   9.626 -13.750  1.00  0.84           H  
ATOM   6412 1HD  ARG A 414     -47.654   7.656 -12.584  1.00  0.84           H  
ATOM   6413 2HD  ARG A 414     -46.093   7.391 -13.367  1.00  0.84           H  
ATOM   6414  HE  ARG A 414     -45.381   8.214 -10.825  1.00  0.84           H  
ATOM   6415 1HH1 ARG A 414     -47.239   5.571 -12.296  1.00  0.84           H  
ATOM   6416 2HH1 ARG A 414     -46.921   4.466 -10.964  1.00  0.84           H  
ATOM   6417 1HH2 ARG A 414     -45.052   6.734  -9.042  1.00  0.84           H  
ATOM   6418 2HH2 ARG A 414     -45.690   5.108  -9.182  1.00  0.84           H  
ATOM   6419  N   GLN A 415     -42.866  11.205 -14.586  1.00  0.94           N  
ATOM   6420  CA  GLN A 415     -41.419  11.251 -14.751  1.00  0.94           C  
ATOM   6421  C   GLN A 415     -40.970  12.360 -15.671  1.00  0.94           C  
ATOM   6422  O   GLN A 415     -41.201  12.320 -16.884  1.00  0.94           O  
ATOM   6423  CB  GLN A 415     -40.931   9.899 -15.253  1.00  0.94           C  
ATOM   6424  CG  GLN A 415     -41.084   8.820 -14.228  1.00  0.94           C  
ATOM   6425  CD  GLN A 415     -40.616   7.464 -14.672  1.00  0.94           C  
ATOM   6426  OE1 GLN A 415     -40.328   7.202 -15.848  1.00  0.94           O  
ATOM   6427  NE2 GLN A 415     -40.534   6.578 -13.697  1.00  0.94           N  
ATOM   6428  H   GLN A 415     -43.422  10.888 -15.365  1.00  0.94           H  
ATOM   6429  HA  GLN A 415     -40.971  11.429 -13.773  1.00  0.94           H  
ATOM   6430 1HB  GLN A 415     -41.530   9.607 -16.115  1.00  0.94           H  
ATOM   6431 2HB  GLN A 415     -39.918   9.957 -15.585  1.00  0.94           H  
ATOM   6432 1HG  GLN A 415     -40.494   9.107 -13.353  1.00  0.94           H  
ATOM   6433 2HG  GLN A 415     -42.132   8.738 -13.943  1.00  0.94           H  
ATOM   6434 1HE2 GLN A 415     -40.234   5.645 -13.877  1.00  0.94           H  
ATOM   6435 2HE2 GLN A 415     -40.784   6.879 -12.744  1.00  0.94           H  
ATOM   6436  N   ILE A 416     -40.358  13.368 -15.068  1.00  1.03           N  
ATOM   6437  CA  ILE A 416     -39.971  14.576 -15.759  1.00  1.03           C  
ATOM   6438  C   ILE A 416     -38.506  14.995 -15.666  1.00  1.03           C  
ATOM   6439  O   ILE A 416     -37.939  15.121 -14.585  1.00  1.03           O  
ATOM   6440  CB  ILE A 416     -40.842  15.688 -15.241  1.00  1.03           C  
ATOM   6441  CG1 ILE A 416     -42.289  15.366 -15.550  1.00  1.03           C  
ATOM   6442  CG2 ILE A 416     -40.413  16.971 -15.714  1.00  1.03           C  
ATOM   6443  CD1 ILE A 416     -43.177  16.360 -15.067  1.00  1.03           C  
ATOM   6444  H   ILE A 416     -40.200  13.308 -14.060  1.00  1.03           H  
ATOM   6445  HA  ILE A 416     -40.203  14.433 -16.813  1.00  1.03           H  
ATOM   6446  HB  ILE A 416     -40.761  15.691 -14.150  1.00  1.03           H  
ATOM   6447 1HG1 ILE A 416     -42.420  15.239 -16.621  1.00  1.03           H  
ATOM   6448 2HG1 ILE A 416     -42.568  14.447 -15.047  1.00  1.03           H  
ATOM   6449 1HG2 ILE A 416     -41.055  17.667 -15.242  1.00  1.03           H  
ATOM   6450 2HG2 ILE A 416     -39.384  17.158 -15.412  1.00  1.03           H  
ATOM   6451 3HG2 ILE A 416     -40.497  17.026 -16.802  1.00  1.03           H  
ATOM   6452 1HD1 ILE A 416     -44.209  16.115 -15.266  1.00  1.03           H  
ATOM   6453 2HD1 ILE A 416     -43.043  16.480 -13.989  1.00  1.03           H  
ATOM   6454 3HD1 ILE A 416     -42.900  17.245 -15.601  1.00  1.03           H  
ATOM   6455  N   HIS A 417     -37.887  15.226 -16.815  1.00  1.09           N  
ATOM   6456  CA  HIS A 417     -36.488  15.651 -16.848  1.00  1.09           C  
ATOM   6457  C   HIS A 417     -36.249  17.146 -16.577  1.00  1.09           C  
ATOM   6458  O   HIS A 417     -35.401  17.499 -15.759  1.00  1.09           O  
ATOM   6459  CB  HIS A 417     -35.869  15.251 -18.185  1.00  1.09           C  
ATOM   6460  CG  HIS A 417     -34.421  15.643 -18.376  1.00  1.09           C  
ATOM   6461  ND1 HIS A 417     -33.406  15.199 -17.551  1.00  1.09           N  
ATOM   6462  CD2 HIS A 417     -33.830  16.423 -19.315  1.00  1.09           C  
ATOM   6463  CE1 HIS A 417     -32.252  15.687 -17.974  1.00  1.09           C  
ATOM   6464  NE2 HIS A 417     -32.479  16.432 -19.048  1.00  1.09           N  
ATOM   6465  H   HIS A 417     -38.392  15.100 -17.679  1.00  1.09           H  
ATOM   6466  HA  HIS A 417     -35.944  15.108 -16.078  1.00  1.09           H  
ATOM   6467 1HB  HIS A 417     -35.934  14.167 -18.294  1.00  1.09           H  
ATOM   6468 2HB  HIS A 417     -36.446  15.691 -18.994  1.00  1.09           H  
ATOM   6469  HD1 HIS A 417     -33.511  14.639 -16.703  1.00  1.09           H  
ATOM   6470  HD2 HIS A 417     -34.221  16.978 -20.167  1.00  1.09           H  
ATOM   6471  HE1 HIS A 417     -31.325  15.444 -17.448  1.00  1.09           H  
ATOM   6472  N   PHE A 418     -36.966  18.031 -17.276  1.00  1.09           N  
ATOM   6473  CA  PHE A 418     -36.657  19.460 -17.154  1.00  1.09           C  
ATOM   6474  C   PHE A 418     -37.734  20.414 -16.618  1.00  1.09           C  
ATOM   6475  O   PHE A 418     -37.410  21.532 -16.227  1.00  1.09           O  
ATOM   6476  CB  PHE A 418     -36.231  19.959 -18.530  1.00  1.09           C  
ATOM   6477  CG  PHE A 418     -37.322  19.822 -19.556  1.00  1.09           C  
ATOM   6478  CD1 PHE A 418     -38.250  20.817 -19.749  1.00  1.09           C  
ATOM   6479  CD2 PHE A 418     -37.419  18.671 -20.324  1.00  1.09           C  
ATOM   6480  CE1 PHE A 418     -39.262  20.678 -20.677  1.00  1.09           C  
ATOM   6481  CE2 PHE A 418     -38.425  18.529 -21.262  1.00  1.09           C  
ATOM   6482  CZ  PHE A 418     -39.350  19.538 -21.438  1.00  1.09           C  
ATOM   6483  H   PHE A 418     -37.675  17.716 -17.915  1.00  1.09           H  
ATOM   6484  HA  PHE A 418     -35.802  19.544 -16.488  1.00  1.09           H  
ATOM   6485 1HB  PHE A 418     -35.949  21.010 -18.467  1.00  1.09           H  
ATOM   6486 2HB  PHE A 418     -35.360  19.399 -18.870  1.00  1.09           H  
ATOM   6487  HD1 PHE A 418     -38.180  21.719 -19.148  1.00  1.09           H  
ATOM   6488  HD2 PHE A 418     -36.690  17.875 -20.183  1.00  1.09           H  
ATOM   6489  HE1 PHE A 418     -39.987  21.476 -20.805  1.00  1.09           H  
ATOM   6490  HE2 PHE A 418     -38.490  17.621 -21.862  1.00  1.09           H  
ATOM   6491  HZ  PHE A 418     -40.144  19.428 -22.174  1.00  1.09           H  
ATOM   6492  N   ALA A 419     -38.996  20.017 -16.598  1.00  1.04           N  
ATOM   6493  CA  ALA A 419     -40.044  20.925 -16.118  1.00  1.04           C  
ATOM   6494  C   ALA A 419     -41.345  20.173 -15.901  1.00  1.04           C  
ATOM   6495  O   ALA A 419     -41.705  19.369 -16.752  1.00  1.04           O  
ATOM   6496  CB  ALA A 419     -40.310  22.025 -17.139  1.00  1.04           C  
ATOM   6497  H   ALA A 419     -39.231  19.091 -16.916  1.00  1.04           H  
ATOM   6498  HA  ALA A 419     -39.704  21.375 -15.192  1.00  1.04           H  
ATOM   6499 1HB  ALA A 419     -41.072  22.653 -16.786  1.00  1.04           H  
ATOM   6500 2HB  ALA A 419     -39.411  22.609 -17.315  1.00  1.04           H  
ATOM   6501 3HB  ALA A 419     -40.639  21.574 -18.068  1.00  1.04           H  
ATOM   6502  N   PRO A 420     -42.100  20.414 -14.821  1.00  0.96           N  
ATOM   6503  CA  PRO A 420     -43.449  19.912 -14.637  1.00  0.96           C  
ATOM   6504  C   PRO A 420     -44.314  20.244 -15.829  1.00  0.96           C  
ATOM   6505  O   PRO A 420     -44.312  21.374 -16.316  1.00  0.96           O  
ATOM   6506  CB  PRO A 420     -43.870  20.569 -13.350  1.00  0.96           C  
ATOM   6507  CG  PRO A 420     -42.566  20.701 -12.601  1.00  0.96           C  
ATOM   6508  CD  PRO A 420     -41.511  21.004 -13.642  1.00  0.96           C  
ATOM   6509  HA  PRO A 420     -43.433  18.856 -14.442  1.00  0.96           H  
ATOM   6510 1HB  PRO A 420     -44.404  21.503 -13.535  1.00  0.96           H  
ATOM   6511 2HB  PRO A 420     -44.551  19.912 -12.808  1.00  0.96           H  
ATOM   6512 1HG  PRO A 420     -42.670  21.470 -11.850  1.00  0.96           H  
ATOM   6513 2HG  PRO A 420     -42.354  19.766 -12.067  1.00  0.96           H  
ATOM   6514 1HD  PRO A 420     -41.320  22.035 -13.774  1.00  0.96           H  
ATOM   6515 2HD  PRO A 420     -40.597  20.457 -13.365  1.00  0.96           H  
ATOM   6516  N   ARG A 421     -45.060  19.241 -16.281  1.00  0.87           N  
ATOM   6517  CA  ARG A 421     -45.919  19.339 -17.454  1.00  0.87           C  
ATOM   6518  C   ARG A 421     -47.307  18.783 -17.172  1.00  0.87           C  
ATOM   6519  O   ARG A 421     -47.456  17.687 -16.620  1.00  0.87           O  
ATOM   6520  CB  ARG A 421     -45.247  18.621 -18.629  1.00  0.87           C  
ATOM   6521  CG  ARG A 421     -43.987  19.351 -19.166  1.00  0.87           C  
ATOM   6522  CD  ARG A 421     -43.143  18.541 -20.085  1.00  0.87           C  
ATOM   6523  NE  ARG A 421     -43.757  18.255 -21.358  1.00  0.87           N  
ATOM   6524  CZ  ARG A 421     -43.724  19.070 -22.425  1.00  0.87           C  
ATOM   6525  NH1 ARG A 421     -43.141  20.242 -22.383  1.00  0.87           N  
ATOM   6526  NH2 ARG A 421     -44.282  18.685 -23.529  1.00  0.87           N  
ATOM   6527  H   ARG A 421     -45.002  18.350 -15.808  1.00  0.87           H  
ATOM   6528  HA  ARG A 421     -46.021  20.389 -17.717  1.00  0.87           H  
ATOM   6529 1HB  ARG A 421     -44.949  17.627 -18.313  1.00  0.87           H  
ATOM   6530 2HB  ARG A 421     -45.956  18.509 -19.451  1.00  0.87           H  
ATOM   6531 1HG  ARG A 421     -44.321  20.230 -19.722  1.00  0.87           H  
ATOM   6532 2HG  ARG A 421     -43.375  19.677 -18.362  1.00  0.87           H  
ATOM   6533 1HD  ARG A 421     -42.217  19.086 -20.271  1.00  0.87           H  
ATOM   6534 2HD  ARG A 421     -42.899  17.597 -19.606  1.00  0.87           H  
ATOM   6535  HE  ARG A 421     -44.226  17.360 -21.471  1.00  0.87           H  
ATOM   6536 1HH1 ARG A 421     -42.716  20.573 -21.529  1.00  0.87           H  
ATOM   6537 2HH1 ARG A 421     -43.152  20.807 -23.224  1.00  0.87           H  
ATOM   6538 1HH2 ARG A 421     -44.756  17.768 -23.581  1.00  0.87           H  
ATOM   6539 2HH2 ARG A 421     -44.285  19.302 -24.351  1.00  0.87           H  
ATOM   6540  N   LEU A 422     -48.314  19.573 -17.545  1.00  0.78           N  
ATOM   6541  CA  LEU A 422     -49.726  19.276 -17.320  1.00  0.78           C  
ATOM   6542  C   LEU A 422     -50.482  19.602 -18.627  1.00  0.78           C  
ATOM   6543  O   LEU A 422     -50.361  20.719 -19.133  1.00  0.78           O  
ATOM   6544  CB  LEU A 422     -50.173  20.100 -16.096  1.00  0.78           C  
ATOM   6545  CG  LEU A 422     -51.597  20.013 -15.587  1.00  0.78           C  
ATOM   6546  CD1 LEU A 422     -51.856  18.630 -15.131  1.00  0.78           C  
ATOM   6547  CD2 LEU A 422     -51.778  20.967 -14.364  1.00  0.78           C  
ATOM   6548  H   LEU A 422     -48.082  20.439 -18.007  1.00  0.78           H  
ATOM   6549  HA  LEU A 422     -49.831  18.226 -17.092  1.00  0.78           H  
ATOM   6550 1HB  LEU A 422     -49.551  19.790 -15.265  1.00  0.78           H  
ATOM   6551 2HB  LEU A 422     -49.965  21.151 -16.301  1.00  0.78           H  
ATOM   6552  HG  LEU A 422     -52.281  20.269 -16.377  1.00  0.78           H  
ATOM   6553 1HD1 LEU A 422     -52.864  18.547 -14.741  1.00  0.78           H  
ATOM   6554 2HD1 LEU A 422     -51.732  17.953 -15.948  1.00  0.78           H  
ATOM   6555 3HD1 LEU A 422     -51.156  18.396 -14.362  1.00  0.78           H  
ATOM   6556 1HD2 LEU A 422     -52.788  20.896 -13.972  1.00  0.78           H  
ATOM   6557 2HD2 LEU A 422     -51.077  20.680 -13.582  1.00  0.78           H  
ATOM   6558 3HD2 LEU A 422     -51.590  21.982 -14.652  1.00  0.78           H  
ATOM   6559  N   THR A 423     -51.188  18.612 -19.192  1.00  0.72           N  
ATOM   6560  CA  THR A 423     -51.794  18.737 -20.530  1.00  0.72           C  
ATOM   6561  C   THR A 423     -53.314  18.428 -20.610  1.00  0.72           C  
ATOM   6562  O   THR A 423     -53.780  17.447 -20.047  1.00  0.72           O  
ATOM   6563  CB  THR A 423     -51.005  17.803 -21.477  1.00  0.72           C  
ATOM   6564  OG1 THR A 423     -49.607  18.184 -21.482  1.00  0.72           O  
ATOM   6565  CG2 THR A 423     -51.526  17.839 -22.892  1.00  0.72           C  
ATOM   6566  H   THR A 423     -51.255  17.732 -18.686  1.00  0.72           H  
ATOM   6567  HA  THR A 423     -51.644  19.759 -20.855  1.00  0.72           H  
ATOM   6568  HB  THR A 423     -51.087  16.787 -21.103  1.00  0.72           H  
ATOM   6569  HG1 THR A 423     -49.465  19.050 -21.950  1.00  0.72           H  
ATOM   6570 1HG2 THR A 423     -50.940  17.171 -23.512  1.00  0.72           H  
ATOM   6571 2HG2 THR A 423     -52.570  17.534 -22.907  1.00  0.72           H  
ATOM   6572 3HG2 THR A 423     -51.435  18.823 -23.280  1.00  0.72           H  
ATOM   6573  N   VAL A 424     -54.080  19.262 -21.324  1.00  0.68           N  
ATOM   6574  CA  VAL A 424     -55.542  19.156 -21.470  1.00  0.68           C  
ATOM   6575  C   VAL A 424     -55.995  18.035 -22.366  1.00  0.68           C  
ATOM   6576  O   VAL A 424     -55.616  17.928 -23.529  1.00  0.68           O  
ATOM   6577  CB  VAL A 424     -56.112  20.471 -22.021  1.00  0.68           C  
ATOM   6578  CG1 VAL A 424     -57.595  20.343 -22.262  1.00  0.68           C  
ATOM   6579  CG2 VAL A 424     -55.837  21.593 -21.080  1.00  0.68           C  
ATOM   6580  H   VAL A 424     -53.619  20.027 -21.776  1.00  0.68           H  
ATOM   6581  HA  VAL A 424     -55.996  18.960 -20.518  1.00  0.68           H  
ATOM   6582  HB  VAL A 424     -55.661  20.665 -22.960  1.00  0.68           H  
ATOM   6583 1HG1 VAL A 424     -57.976  21.276 -22.673  1.00  0.68           H  
ATOM   6584 2HG1 VAL A 424     -57.784  19.538 -22.966  1.00  0.68           H  
ATOM   6585 3HG1 VAL A 424     -58.098  20.125 -21.318  1.00  0.68           H  
ATOM   6586 1HG2 VAL A 424     -56.244  22.496 -21.506  1.00  0.68           H  
ATOM   6587 2HG2 VAL A 424     -56.315  21.388 -20.155  1.00  0.68           H  
ATOM   6588 3HG2 VAL A 424     -54.758  21.702 -20.927  1.00  0.68           H  
ATOM   6589  N   ASN A 425     -56.875  17.203 -21.836  1.00  0.67           N  
ATOM   6590  CA  ASN A 425     -57.356  16.028 -22.544  1.00  0.67           C  
ATOM   6591  C   ASN A 425     -58.484  16.306 -23.546  1.00  0.67           C  
ATOM   6592  O   ASN A 425     -59.582  15.751 -23.450  1.00  0.67           O  
ATOM   6593  CB  ASN A 425     -57.803  15.050 -21.495  1.00  0.67           C  
ATOM   6594  CG  ASN A 425     -58.052  13.743 -21.990  1.00  0.67           C  
ATOM   6595  OD1 ASN A 425     -57.581  13.368 -23.071  1.00  0.67           O  
ATOM   6596  ND2 ASN A 425     -58.760  12.980 -21.226  1.00  0.67           N  
ATOM   6597  H   ASN A 425     -57.188  17.366 -20.877  1.00  0.67           H  
ATOM   6598  HA  ASN A 425     -56.522  15.608 -23.106  1.00  0.67           H  
ATOM   6599 1HB  ASN A 425     -57.044  14.987 -20.707  1.00  0.67           H  
ATOM   6600 2HB  ASN A 425     -58.714  15.421 -21.022  1.00  0.67           H  
ATOM   6601 1HD2 ASN A 425     -58.885  12.015 -21.489  1.00  0.67           H  
ATOM   6602 2HD2 ASN A 425     -59.142  13.356 -20.354  1.00  0.67           H  
ATOM   6603  N   ALA A 426     -58.198  17.138 -24.544  1.00  0.67           N  
ATOM   6604  CA  ALA A 426     -59.201  17.534 -25.536  1.00  0.67           C  
ATOM   6605  C   ALA A 426     -59.661  16.323 -26.348  1.00  0.67           C  
ATOM   6606  O   ALA A 426     -60.824  16.218 -26.733  1.00  0.67           O  
ATOM   6607  CB  ALA A 426     -58.672  18.639 -26.431  1.00  0.67           C  
ATOM   6608  H   ALA A 426     -57.235  17.479 -24.619  1.00  0.67           H  
ATOM   6609  HA  ALA A 426     -60.066  17.919 -24.999  1.00  0.67           H  
ATOM   6610 1HB  ALA A 426     -59.448  18.939 -27.130  1.00  0.67           H  
ATOM   6611 2HB  ALA A 426     -58.383  19.491 -25.817  1.00  0.67           H  
ATOM   6612 3HB  ALA A 426     -57.820  18.298 -26.982  1.00  0.67           H  
ATOM   6613  N   ALA A 427     -58.738  15.382 -26.548  1.00  0.68           N  
ATOM   6614  CA  ALA A 427     -58.965  14.150 -27.311  1.00  0.68           C  
ATOM   6615  C   ALA A 427     -59.734  13.074 -26.540  1.00  0.68           C  
ATOM   6616  O   ALA A 427     -59.966  11.993 -27.078  1.00  0.68           O  
ATOM   6617  CB  ALA A 427     -57.651  13.529 -27.734  1.00  0.68           C  
ATOM   6618  H   ALA A 427     -57.798  15.598 -26.218  1.00  0.68           H  
ATOM   6619  HA  ALA A 427     -59.538  14.414 -28.201  1.00  0.68           H  
ATOM   6620 1HB  ALA A 427     -57.850  12.638 -28.333  1.00  0.68           H  
ATOM   6621 2HB  ALA A 427     -57.082  14.214 -28.307  1.00  0.68           H  
ATOM   6622 3HB  ALA A 427     -57.099  13.255 -26.851  1.00  0.68           H  
ATOM   6623  N   ALA A 428     -60.098  13.327 -25.276  1.00  0.70           N  
ATOM   6624  CA  ALA A 428     -60.816  12.327 -24.477  1.00  0.70           C  
ATOM   6625  C   ALA A 428     -60.065  10.997 -24.403  1.00  0.70           C  
ATOM   6626  O   ALA A 428     -60.597   9.944 -24.750  1.00  0.70           O  
ATOM   6627  CB  ALA A 428     -62.216  12.091 -25.037  1.00  0.70           C  
ATOM   6628  H   ALA A 428     -59.895  14.232 -24.848  1.00  0.70           H  
ATOM   6629  HA  ALA A 428     -60.903  12.718 -23.462  1.00  0.70           H  
ATOM   6630 1HB  ALA A 428     -62.746  11.385 -24.414  1.00  0.70           H  
ATOM   6631 2HB  ALA A 428     -62.757  13.037 -25.050  1.00  0.70           H  
ATOM   6632 3HB  ALA A 428     -62.162  11.695 -26.046  1.00  0.70           H  
ATOM   6633  N   ALA A 429     -58.808  11.064 -23.998  1.00  0.73           N  
ATOM   6634  CA  ALA A 429     -57.967   9.902 -23.833  1.00  0.73           C  
ATOM   6635  C   ALA A 429     -57.841   9.491 -22.369  1.00  0.73           C  
ATOM   6636  O   ALA A 429     -58.065  10.280 -21.452  1.00  0.73           O  
ATOM   6637  CB  ALA A 429     -56.591  10.185 -24.421  1.00  0.73           C  
ATOM   6638  H   ALA A 429     -58.415  11.965 -23.767  1.00  0.73           H  
ATOM   6639  HA  ALA A 429     -58.434   9.071 -24.351  1.00  0.73           H  
ATOM   6640 1HB  ALA A 429     -55.964   9.297 -24.316  1.00  0.73           H  
ATOM   6641 2HB  ALA A 429     -56.694  10.436 -25.465  1.00  0.73           H  
ATOM   6642 3HB  ALA A 429     -56.130  11.005 -23.923  1.00  0.73           H  
ATOM   6643  N   THR A 430     -57.484   8.239 -22.165  1.00  0.76           N  
ATOM   6644  CA  THR A 430     -57.154   7.660 -20.874  1.00  0.76           C  
ATOM   6645  C   THR A 430     -55.638   7.603 -20.782  1.00  0.76           C  
ATOM   6646  O   THR A 430     -54.956   8.042 -21.709  1.00  0.76           O  
ATOM   6647  CB  THR A 430     -57.752   6.253 -20.725  1.00  0.76           C  
ATOM   6648  OG1 THR A 430     -57.197   5.420 -21.742  1.00  0.76           O  
ATOM   6649  CG2 THR A 430     -59.256   6.260 -20.818  1.00  0.76           C  
ATOM   6650  H   THR A 430     -57.402   7.641 -22.981  1.00  0.76           H  
ATOM   6651  HA  THR A 430     -57.532   8.300 -20.076  1.00  0.76           H  
ATOM   6652  HB  THR A 430     -57.476   5.851 -19.764  1.00  0.76           H  
ATOM   6653  HG1 THR A 430     -57.436   5.784 -22.622  1.00  0.76           H  
ATOM   6654 1HG2 THR A 430     -59.634   5.246 -20.699  1.00  0.76           H  
ATOM   6655 2HG2 THR A 430     -59.663   6.886 -20.024  1.00  0.76           H  
ATOM   6656 3HG2 THR A 430     -59.555   6.651 -21.786  1.00  0.76           H  
ATOM   6657  N   SER A 431     -55.106   7.123 -19.666  1.00  0.79           N  
ATOM   6658  CA  SER A 431     -53.653   7.045 -19.530  1.00  0.79           C  
ATOM   6659  C   SER A 431     -53.189   5.825 -18.765  1.00  0.79           C  
ATOM   6660  O   SER A 431     -53.951   5.256 -17.967  1.00  0.79           O  
ATOM   6661  CB  SER A 431     -53.109   8.249 -18.809  1.00  0.79           C  
ATOM   6662  OG  SER A 431     -53.534   8.298 -17.476  1.00  0.79           O  
ATOM   6663  H   SER A 431     -55.715   6.795 -18.935  1.00  0.79           H  
ATOM   6664  HA  SER A 431     -53.212   7.010 -20.522  1.00  0.79           H  
ATOM   6665 1HB  SER A 431     -52.033   8.181 -18.835  1.00  0.79           H  
ATOM   6666 2HB  SER A 431     -53.375   9.140 -19.321  1.00  0.79           H  
ATOM   6667  HG  SER A 431     -52.855   8.818 -17.012  1.00  0.79           H  
ATOM   6668  N   THR A 432     -51.917   5.489 -18.995  1.00  0.81           N  
ATOM   6669  CA  THR A 432     -51.215   4.380 -18.354  1.00  0.81           C  
ATOM   6670  C   THR A 432     -50.477   4.815 -17.082  1.00  0.81           C  
ATOM   6671  O   THR A 432     -50.553   5.966 -16.656  1.00  0.81           O  
ATOM   6672  CB  THR A 432     -50.219   3.733 -19.334  1.00  0.81           C  
ATOM   6673  OG1 THR A 432     -49.775   2.471 -18.811  1.00  0.81           O  
ATOM   6674  CG2 THR A 432     -49.021   4.621 -19.521  1.00  0.81           C  
ATOM   6675  H   THR A 432     -51.421   6.034 -19.708  1.00  0.81           H  
ATOM   6676  HA  THR A 432     -51.945   3.624 -18.076  1.00  0.81           H  
ATOM   6677  HB  THR A 432     -50.714   3.577 -20.293  1.00  0.81           H  
ATOM   6678  HG1 THR A 432     -49.124   2.588 -18.072  1.00  0.81           H  
ATOM   6679 1HG2 THR A 432     -48.340   4.142 -20.218  1.00  0.81           H  
ATOM   6680 2HG2 THR A 432     -49.335   5.587 -19.900  1.00  0.81           H  
ATOM   6681 3HG2 THR A 432     -48.524   4.763 -18.619  1.00  0.81           H  
ATOM   6682  N   ASP A 433     -49.728   3.892 -16.509  1.00  0.80           N  
ATOM   6683  CA  ASP A 433     -49.047   4.068 -15.224  1.00  0.80           C  
ATOM   6684  C   ASP A 433     -47.995   5.181 -15.146  1.00  0.80           C  
ATOM   6685  O   ASP A 433     -47.632   5.609 -14.054  1.00  0.80           O  
ATOM   6686  CB  ASP A 433     -48.334   2.780 -14.893  1.00  0.80           C  
ATOM   6687  CG  ASP A 433     -47.289   2.450 -15.937  1.00  0.80           C  
ATOM   6688  OD1 ASP A 433     -47.636   2.405 -17.105  1.00  0.80           O  
ATOM   6689  OD2 ASP A 433     -46.155   2.246 -15.578  1.00  0.80           O  
ATOM   6690  H   ASP A 433     -49.708   2.991 -16.988  1.00  0.80           H  
ATOM   6691  HA  ASP A 433     -49.813   4.266 -14.472  1.00  0.80           H  
ATOM   6692 1HB  ASP A 433     -47.873   2.844 -13.910  1.00  0.80           H  
ATOM   6693 2HB  ASP A 433     -49.058   1.978 -14.876  1.00  0.80           H  
ATOM   6694  N   THR A 434     -47.485   5.637 -16.286  1.00  0.79           N  
ATOM   6695  CA  THR A 434     -46.428   6.648 -16.330  1.00  0.79           C  
ATOM   6696  C   THR A 434     -46.956   8.085 -16.281  1.00  0.79           C  
ATOM   6697  O   THR A 434     -46.162   9.037 -16.195  1.00  0.79           O  
ATOM   6698  CB  THR A 434     -45.567   6.501 -17.601  1.00  0.79           C  
ATOM   6699  OG1 THR A 434     -46.351   6.765 -18.764  1.00  0.79           O  
ATOM   6700  CG2 THR A 434     -45.035   5.079 -17.711  1.00  0.79           C  
ATOM   6701  H   THR A 434     -47.826   5.242 -17.144  1.00  0.79           H  
ATOM   6702  HA  THR A 434     -45.781   6.490 -15.471  1.00  0.79           H  
ATOM   6703  HB  THR A 434     -44.737   7.205 -17.558  1.00  0.79           H  
ATOM   6704  HG1 THR A 434     -46.952   6.029 -18.924  1.00  0.79           H  
ATOM   6705 1HG2 THR A 434     -44.430   4.983 -18.613  1.00  0.79           H  
ATOM   6706 2HG2 THR A 434     -44.427   4.843 -16.837  1.00  0.79           H  
ATOM   6707 3HG2 THR A 434     -45.874   4.380 -17.764  1.00  0.79           H  
ATOM   6708  N   VAL A 435     -48.275   8.243 -16.394  1.00  0.75           N  
ATOM   6709  CA  VAL A 435     -48.902   9.559 -16.426  1.00  0.75           C  
ATOM   6710  C   VAL A 435     -50.027   9.641 -15.378  1.00  0.75           C  
ATOM   6711  O   VAL A 435     -50.840   8.717 -15.250  1.00  0.75           O  
ATOM   6712  CB  VAL A 435     -49.441   9.834 -17.853  1.00  0.75           C  
ATOM   6713  CG1 VAL A 435     -50.116  11.162 -17.933  1.00  0.75           C  
ATOM   6714  CG2 VAL A 435     -48.306   9.781 -18.888  1.00  0.75           C  
ATOM   6715  H   VAL A 435     -48.878   7.419 -16.453  1.00  0.75           H  
ATOM   6716  HA  VAL A 435     -48.155  10.315 -16.186  1.00  0.75           H  
ATOM   6717  HB  VAL A 435     -50.168   9.082 -18.089  1.00  0.75           H  
ATOM   6718 1HG1 VAL A 435     -50.493  11.287 -18.944  1.00  0.75           H  
ATOM   6719 2HG1 VAL A 435     -50.940  11.204 -17.229  1.00  0.75           H  
ATOM   6720 3HG1 VAL A 435     -49.406  11.950 -17.707  1.00  0.75           H  
ATOM   6721 1HG2 VAL A 435     -48.711   9.961 -19.882  1.00  0.75           H  
ATOM   6722 2HG2 VAL A 435     -47.569  10.539 -18.656  1.00  0.75           H  
ATOM   6723 3HG2 VAL A 435     -47.835   8.809 -18.874  1.00  0.75           H  
ATOM   6724  N   HIS A 436     -50.061  10.725 -14.607  1.00  0.72           N  
ATOM   6725  CA  HIS A 436     -51.125  10.897 -13.634  1.00  0.72           C  
ATOM   6726  C   HIS A 436     -52.350  11.483 -14.292  1.00  0.72           C  
ATOM   6727  O   HIS A 436     -52.270  12.177 -15.311  1.00  0.72           O  
ATOM   6728  CB  HIS A 436     -50.762  11.778 -12.442  1.00  0.72           C  
ATOM   6729  CG  HIS A 436     -49.752  11.254 -11.572  1.00  0.72           C  
ATOM   6730  ND1 HIS A 436     -49.739   9.947 -11.147  1.00  0.72           N  
ATOM   6731  CD2 HIS A 436     -48.736  11.859 -10.957  1.00  0.72           C  
ATOM   6732  CE1 HIS A 436     -48.747   9.774 -10.334  1.00  0.72           C  
ATOM   6733  NE2 HIS A 436     -48.126  10.922 -10.197  1.00  0.72           N  
ATOM   6734  H   HIS A 436     -49.382  11.460 -14.742  1.00  0.72           H  
ATOM   6735  HA  HIS A 436     -51.414   9.929 -13.238  1.00  0.72           H  
ATOM   6736 1HB  HIS A 436     -50.402  12.706 -12.806  1.00  0.72           H  
ATOM   6737 2HB  HIS A 436     -51.649  11.987 -11.858  1.00  0.72           H  
ATOM   6738  HD2 HIS A 436     -48.446  12.911 -11.040  1.00  0.72           H  
ATOM   6739  HE1 HIS A 436     -48.481   8.833  -9.861  1.00  0.72           H  
ATOM   6740  HE2 HIS A 436     -47.306  11.121  -9.635  1.00  0.72           H  
ATOM   6741  N   ARG A 437     -53.479  11.242 -13.668  1.00  0.69           N  
ATOM   6742  CA  ARG A 437     -54.747  11.759 -14.118  1.00  0.69           C  
ATOM   6743  C   ARG A 437     -55.264  12.810 -13.160  1.00  0.69           C  
ATOM   6744  O   ARG A 437     -55.376  12.573 -11.956  1.00  0.69           O  
ATOM   6745  CB  ARG A 437     -55.722  10.622 -14.218  1.00  0.69           C  
ATOM   6746  CG  ARG A 437     -55.388   9.631 -15.250  1.00  0.69           C  
ATOM   6747  CD  ARG A 437     -56.414   8.649 -15.315  1.00  0.69           C  
ATOM   6748  NE  ARG A 437     -56.105   7.600 -16.208  1.00  0.69           N  
ATOM   6749  CZ  ARG A 437     -56.943   6.606 -16.391  1.00  0.69           C  
ATOM   6750  NH1 ARG A 437     -58.072   6.636 -15.782  1.00  0.69           N  
ATOM   6751  NH2 ARG A 437     -56.691   5.583 -17.143  1.00  0.69           N  
ATOM   6752  H   ARG A 437     -53.441  10.678 -12.826  1.00  0.69           H  
ATOM   6753  HA  ARG A 437     -54.619  12.214 -15.102  1.00  0.69           H  
ATOM   6754 1HB  ARG A 437     -55.707  10.081 -13.271  1.00  0.69           H  
ATOM   6755 2HB  ARG A 437     -56.727  10.966 -14.357  1.00  0.69           H  
ATOM   6756 1HG  ARG A 437     -55.290  10.112 -16.219  1.00  0.69           H  
ATOM   6757 2HG  ARG A 437     -54.448   9.134 -14.991  1.00  0.69           H  
ATOM   6758 1HD  ARG A 437     -56.552   8.216 -14.323  1.00  0.69           H  
ATOM   6759 2HD  ARG A 437     -57.348   9.107 -15.637  1.00  0.69           H  
ATOM   6760  HE  ARG A 437     -55.202   7.607 -16.687  1.00  0.69           H  
ATOM   6761 1HH1 ARG A 437     -58.321   7.414 -15.185  1.00  0.69           H  
ATOM   6762 2HH1 ARG A 437     -58.701   5.859 -15.930  1.00  0.69           H  
ATOM   6763 1HH2 ARG A 437     -55.789   5.471 -17.622  1.00  0.69           H  
ATOM   6764 2HH2 ARG A 437     -57.423   4.861 -17.185  1.00  0.69           H  
ATOM   6765  N   VAL A 438     -55.576  13.980 -13.692  1.00  0.68           N  
ATOM   6766  CA  VAL A 438     -56.020  15.086 -12.875  1.00  0.68           C  
ATOM   6767  C   VAL A 438     -57.461  15.474 -13.271  1.00  0.68           C  
ATOM   6768  O   VAL A 438     -57.752  15.736 -14.452  1.00  0.68           O  
ATOM   6769  CB  VAL A 438     -55.038  16.240 -13.107  1.00  0.68           C  
ATOM   6770  CG1 VAL A 438     -55.396  17.436 -12.276  1.00  0.68           C  
ATOM   6771  CG2 VAL A 438     -53.605  15.776 -12.885  1.00  0.68           C  
ATOM   6772  H   VAL A 438     -55.453  14.145 -14.688  1.00  0.68           H  
ATOM   6773  HA  VAL A 438     -55.997  14.795 -11.829  1.00  0.68           H  
ATOM   6774  HB  VAL A 438     -55.124  16.523 -14.107  1.00  0.68           H  
ATOM   6775 1HG1 VAL A 438     -54.717  18.260 -12.495  1.00  0.68           H  
ATOM   6776 2HG1 VAL A 438     -56.398  17.719 -12.515  1.00  0.68           H  
ATOM   6777 3HG1 VAL A 438     -55.333  17.181 -11.223  1.00  0.68           H  
ATOM   6778 1HG2 VAL A 438     -52.946  16.594 -13.108  1.00  0.68           H  
ATOM   6779 2HG2 VAL A 438     -53.470  15.467 -11.872  1.00  0.68           H  
ATOM   6780 3HG2 VAL A 438     -53.374  14.943 -13.551  1.00  0.68           H  
ATOM   6781  N   ARG A 439     -58.354  15.512 -12.281  1.00  0.69           N  
ATOM   6782  CA  ARG A 439     -59.763  15.857 -12.503  1.00  0.69           C  
ATOM   6783  C   ARG A 439     -60.105  17.161 -11.809  1.00  0.69           C  
ATOM   6784  O   ARG A 439     -59.847  17.343 -10.619  1.00  0.69           O  
ATOM   6785  CB  ARG A 439     -60.671  14.749 -12.013  1.00  0.69           C  
ATOM   6786  CG  ARG A 439     -62.146  14.981 -12.234  1.00  0.69           C  
ATOM   6787  CD  ARG A 439     -62.941  13.819 -11.761  1.00  0.69           C  
ATOM   6788  NE  ARG A 439     -62.813  13.635 -10.310  1.00  0.69           N  
ATOM   6789  CZ  ARG A 439     -63.310  12.590  -9.619  1.00  0.69           C  
ATOM   6790  NH1 ARG A 439     -63.984  11.641 -10.243  1.00  0.69           N  
ATOM   6791  NH2 ARG A 439     -63.118  12.520  -8.312  1.00  0.69           N  
ATOM   6792  H   ARG A 439     -58.036  15.284 -11.338  1.00  0.69           H  
ATOM   6793  HA  ARG A 439     -59.934  15.990 -13.573  1.00  0.69           H  
ATOM   6794 1HB  ARG A 439     -60.407  13.819 -12.517  1.00  0.69           H  
ATOM   6795 2HB  ARG A 439     -60.515  14.600 -10.947  1.00  0.69           H  
ATOM   6796 1HG  ARG A 439     -62.463  15.869 -11.682  1.00  0.69           H  
ATOM   6797 2HG  ARG A 439     -62.333  15.134 -13.304  1.00  0.69           H  
ATOM   6798 1HD  ARG A 439     -63.992  13.981 -11.994  1.00  0.69           H  
ATOM   6799 2HD  ARG A 439     -62.593  12.912 -12.256  1.00  0.69           H  
ATOM   6800  HE  ARG A 439     -62.299  14.340  -9.782  1.00  0.69           H  
ATOM   6801 1HH1 ARG A 439     -64.129  11.697 -11.241  1.00  0.69           H  
ATOM   6802 2HH1 ARG A 439     -64.354  10.860  -9.722  1.00  0.69           H  
ATOM   6803 1HH2 ARG A 439     -62.580  13.264  -7.822  1.00  0.69           H  
ATOM   6804 2HH2 ARG A 439     -63.485  11.744  -7.787  1.00  0.69           H  
ATOM   6805  N   LEU A 440     -60.662  18.093 -12.565  1.00  0.72           N  
ATOM   6806  CA  LEU A 440     -60.882  19.441 -12.051  1.00  0.72           C  
ATOM   6807  C   LEU A 440     -62.259  19.824 -11.575  1.00  0.72           C  
ATOM   6808  O   LEU A 440     -63.286  19.379 -12.088  1.00  0.72           O  
ATOM   6809  CB  LEU A 440     -60.480  20.463 -13.118  1.00  0.72           C  
ATOM   6810  CG  LEU A 440     -59.036  20.872 -13.121  1.00  0.72           C  
ATOM   6811  CD1 LEU A 440     -58.173  19.679 -13.272  1.00  0.72           C  
ATOM   6812  CD2 LEU A 440     -58.807  21.821 -14.246  1.00  0.72           C  
ATOM   6813  H   LEU A 440     -60.921  17.872 -13.535  1.00  0.72           H  
ATOM   6814  HA  LEU A 440     -60.209  19.575 -11.206  1.00  0.72           H  
ATOM   6815 1HB  LEU A 440     -60.712  20.047 -14.101  1.00  0.72           H  
ATOM   6816 2HB  LEU A 440     -61.085  21.368 -12.978  1.00  0.72           H  
ATOM   6817  HG  LEU A 440     -58.804  21.358 -12.168  1.00  0.72           H  
ATOM   6818 1HD1 LEU A 440     -57.158  19.983 -13.236  1.00  0.72           H  
ATOM   6819 2HD1 LEU A 440     -58.356  19.017 -12.465  1.00  0.72           H  
ATOM   6820 3HD1 LEU A 440     -58.379  19.176 -14.210  1.00  0.72           H  
ATOM   6821 1HD2 LEU A 440     -57.782  22.144 -14.267  1.00  0.72           H  
ATOM   6822 2HD2 LEU A 440     -59.033  21.320 -15.158  1.00  0.72           H  
ATOM   6823 3HD2 LEU A 440     -59.458  22.676 -14.133  1.00  0.72           H  
ATOM   6824  N   ASP A 441     -62.248  20.737 -10.608  1.00  0.74           N  
ATOM   6825  CA  ASP A 441     -63.439  21.405 -10.130  1.00  0.74           C  
ATOM   6826  C   ASP A 441     -64.088  22.137 -11.316  1.00  0.74           C  
ATOM   6827  O   ASP A 441     -63.378  22.834 -12.040  1.00  0.74           O  
ATOM   6828  CB  ASP A 441     -63.090  22.427  -9.038  1.00  0.74           C  
ATOM   6829  CG  ASP A 441     -64.322  23.102  -8.408  1.00  0.74           C  
ATOM   6830  OD1 ASP A 441     -64.874  24.008  -9.037  1.00  0.74           O  
ATOM   6831  OD2 ASP A 441     -64.710  22.717  -7.328  1.00  0.74           O  
ATOM   6832  H   ASP A 441     -61.349  20.996 -10.190  1.00  0.74           H  
ATOM   6833  HA  ASP A 441     -64.085  20.655  -9.699  1.00  0.74           H  
ATOM   6834 1HB  ASP A 441     -62.520  21.930  -8.245  1.00  0.74           H  
ATOM   6835 2HB  ASP A 441     -62.440  23.192  -9.455  1.00  0.74           H  
ATOM   6836  N   PRO A 442     -65.414  22.046 -11.523  1.00  0.75           N  
ATOM   6837  CA  PRO A 442     -66.182  22.702 -12.576  1.00  0.75           C  
ATOM   6838  C   PRO A 442     -65.894  24.197 -12.775  1.00  0.75           C  
ATOM   6839  O   PRO A 442     -66.153  24.729 -13.856  1.00  0.75           O  
ATOM   6840  CB  PRO A 442     -67.624  22.493 -12.100  1.00  0.75           C  
ATOM   6841  CG  PRO A 442     -67.586  21.203 -11.329  1.00  0.75           C  
ATOM   6842  CD  PRO A 442     -66.248  21.192 -10.637  1.00  0.75           C  
ATOM   6843  HA  PRO A 442     -66.007  22.161 -13.516  1.00  0.75           H  
ATOM   6844 1HB  PRO A 442     -67.934  23.351 -11.480  1.00  0.75           H  
ATOM   6845 2HB  PRO A 442     -68.303  22.460 -12.964  1.00  0.75           H  
ATOM   6846 1HG  PRO A 442     -68.427  21.164 -10.620  1.00  0.75           H  
ATOM   6847 2HG  PRO A 442     -67.709  20.350 -12.015  1.00  0.75           H  
ATOM   6848 1HD  PRO A 442     -66.327  21.614  -9.624  1.00  0.75           H  
ATOM   6849 2HD  PRO A 442     -65.896  20.150 -10.647  1.00  0.75           H  
ATOM   6850  N   ASN A 443     -65.371  24.889 -11.755  1.00  0.75           N  
ATOM   6851  CA  ASN A 443     -65.120  26.319 -11.875  1.00  0.75           C  
ATOM   6852  C   ASN A 443     -63.683  26.644 -12.316  1.00  0.75           C  
ATOM   6853  O   ASN A 443     -63.279  27.812 -12.321  1.00  0.75           O  
ATOM   6854  CB  ASN A 443     -65.392  26.956 -10.534  1.00  0.75           C  
ATOM   6855  CG  ASN A 443     -66.836  26.879 -10.151  1.00  0.75           C  
ATOM   6856  OD1 ASN A 443     -67.687  27.655 -10.612  1.00  0.75           O  
ATOM   6857  ND2 ASN A 443     -67.135  25.910  -9.316  1.00  0.75           N  
ATOM   6858  H   ASN A 443     -65.146  24.443 -10.855  1.00  0.75           H  
ATOM   6859  HA  ASN A 443     -65.797  26.730 -12.622  1.00  0.75           H  
ATOM   6860 1HB  ASN A 443     -64.797  26.450  -9.770  1.00  0.75           H  
ATOM   6861 2HB  ASN A 443     -65.081  27.999 -10.554  1.00  0.75           H  
ATOM   6862 1HD2 ASN A 443     -68.075  25.774  -9.012  1.00  0.75           H  
ATOM   6863 2HD2 ASN A 443     -66.392  25.273  -8.997  1.00  0.75           H  
ATOM   6864  N   VAL A 444     -62.922  25.623 -12.718  1.00  0.73           N  
ATOM   6865  CA  VAL A 444     -61.551  25.822 -13.183  1.00  0.73           C  
ATOM   6866  C   VAL A 444     -61.380  25.370 -14.632  1.00  0.73           C  
ATOM   6867  O   VAL A 444     -61.702  24.237 -14.972  1.00  0.73           O  
ATOM   6868  CB  VAL A 444     -60.564  25.014 -12.316  1.00  0.73           C  
ATOM   6869  CG1 VAL A 444     -59.128  25.217 -12.826  1.00  0.73           C  
ATOM   6870  CG2 VAL A 444     -60.701  25.417 -10.860  1.00  0.73           C  
ATOM   6871  H   VAL A 444     -63.292  24.674 -12.671  1.00  0.73           H  
ATOM   6872  HA  VAL A 444     -61.306  26.881 -13.113  1.00  0.73           H  
ATOM   6873  HB  VAL A 444     -60.800  23.948 -12.408  1.00  0.73           H  
ATOM   6874 1HG1 VAL A 444     -58.449  24.634 -12.217  1.00  0.73           H  
ATOM   6875 2HG1 VAL A 444     -59.049  24.903 -13.861  1.00  0.73           H  
ATOM   6876 3HG1 VAL A 444     -58.872  26.251 -12.762  1.00  0.73           H  
ATOM   6877 1HG2 VAL A 444     -60.015  24.822 -10.258  1.00  0.73           H  
ATOM   6878 2HG2 VAL A 444     -60.474  26.470 -10.747  1.00  0.73           H  
ATOM   6879 3HG2 VAL A 444     -61.723  25.231 -10.531  1.00  0.73           H  
ATOM   6880  N   ASP A 445     -60.859  26.265 -15.481  1.00  0.71           N  
ATOM   6881  CA  ASP A 445     -60.591  25.958 -16.892  1.00  0.71           C  
ATOM   6882  C   ASP A 445     -59.231  25.256 -17.037  1.00  0.71           C  
ATOM   6883  O   ASP A 445     -58.200  25.908 -16.814  1.00  0.71           O  
ATOM   6884  CB  ASP A 445     -60.621  27.228 -17.755  1.00  0.71           C  
ATOM   6885  CG  ASP A 445     -60.379  26.988 -19.301  1.00  0.71           C  
ATOM   6886  OD1 ASP A 445     -59.743  26.001 -19.685  1.00  0.71           O  
ATOM   6887  OD2 ASP A 445     -60.842  27.806 -20.066  1.00  0.71           O  
ATOM   6888  H   ASP A 445     -60.643  27.186 -15.127  1.00  0.71           H  
ATOM   6889  HA  ASP A 445     -61.403  25.340 -17.251  1.00  0.71           H  
ATOM   6890 1HB  ASP A 445     -61.592  27.715 -17.640  1.00  0.71           H  
ATOM   6891 2HB  ASP A 445     -59.869  27.932 -17.392  1.00  0.71           H  
ATOM   6892  N   PRO A 446     -59.187  23.955 -17.423  1.00  0.68           N  
ATOM   6893  CA  PRO A 446     -58.002  23.124 -17.538  1.00  0.68           C  
ATOM   6894  C   PRO A 446     -56.891  23.760 -18.358  1.00  0.68           C  
ATOM   6895  O   PRO A 446     -55.710  23.525 -18.099  1.00  0.68           O  
ATOM   6896  CB  PRO A 446     -58.551  21.917 -18.316  1.00  0.68           C  
ATOM   6897  CG  PRO A 446     -59.980  21.816 -17.939  1.00  0.68           C  
ATOM   6898  CD  PRO A 446     -60.437  23.241 -17.822  1.00  0.68           C  
ATOM   6899  HA  PRO A 446     -57.643  22.850 -16.548  1.00  0.68           H  
ATOM   6900 1HB  PRO A 446     -58.424  22.079 -19.391  1.00  0.68           H  
ATOM   6901 2HB  PRO A 446     -57.994  21.016 -18.066  1.00  0.68           H  
ATOM   6902 1HG  PRO A 446     -60.524  21.284 -18.734  1.00  0.68           H  
ATOM   6903 2HG  PRO A 446     -60.131  21.236 -17.033  1.00  0.68           H  
ATOM   6904 1HD  PRO A 446     -60.813  23.629 -18.786  1.00  0.68           H  
ATOM   6905 2HD  PRO A 446     -61.188  23.246 -17.041  1.00  0.68           H  
ATOM   6906  N   ALA A 447     -57.245  24.564 -19.360  1.00  0.65           N  
ATOM   6907  CA  ALA A 447     -56.228  25.176 -20.204  1.00  0.65           C  
ATOM   6908  C   ALA A 447     -55.374  26.143 -19.424  1.00  0.65           C  
ATOM   6909  O   ALA A 447     -54.166  26.270 -19.661  1.00  0.65           O  
ATOM   6910  CB  ALA A 447     -56.882  25.873 -21.371  1.00  0.65           C  
ATOM   6911  H   ALA A 447     -58.231  24.813 -19.528  1.00  0.65           H  
ATOM   6912  HA  ALA A 447     -55.570  24.396 -20.573  1.00  0.65           H  
ATOM   6913 1HB  ALA A 447     -56.121  26.309 -22.012  1.00  0.65           H  
ATOM   6914 2HB  ALA A 447     -57.469  25.154 -21.937  1.00  0.65           H  
ATOM   6915 3HB  ALA A 447     -57.538  26.661 -20.993  1.00  0.65           H  
ATOM   6916  N   THR A 448     -56.004  26.832 -18.484  1.00  0.63           N  
ATOM   6917  CA  THR A 448     -55.307  27.867 -17.773  1.00  0.63           C  
ATOM   6918  C   THR A 448     -54.668  27.256 -16.557  1.00  0.63           C  
ATOM   6919  O   THR A 448     -53.611  27.698 -16.115  1.00  0.63           O  
ATOM   6920  CB  THR A 448     -56.283  28.988 -17.398  1.00  0.63           C  
ATOM   6921  OG1 THR A 448     -57.270  28.492 -16.478  1.00  0.63           O  
ATOM   6922  CG2 THR A 448     -56.988  29.417 -18.672  1.00  0.63           C  
ATOM   6923  H   THR A 448     -56.978  26.630 -18.257  1.00  0.63           H  
ATOM   6924  HA  THR A 448     -54.528  28.279 -18.412  1.00  0.63           H  
ATOM   6925  HB  THR A 448     -55.750  29.829 -16.958  1.00  0.63           H  
ATOM   6926  HG1 THR A 448     -57.573  27.601 -16.760  1.00  0.63           H  
ATOM   6927 1HG2 THR A 448     -57.696  30.215 -18.455  1.00  0.63           H  
ATOM   6928 2HG2 THR A 448     -56.252  29.757 -19.374  1.00  0.63           H  
ATOM   6929 3HG2 THR A 448     -57.521  28.565 -19.098  1.00  0.63           H  
ATOM   6930  N   LEU A 449     -55.237  26.154 -16.064  1.00  0.62           N  
ATOM   6931  CA  LEU A 449     -54.605  25.533 -14.914  1.00  0.62           C  
ATOM   6932  C   LEU A 449     -53.275  24.970 -15.409  1.00  0.62           C  
ATOM   6933  O   LEU A 449     -52.236  25.103 -14.755  1.00  0.62           O  
ATOM   6934  CB  LEU A 449     -55.458  24.419 -14.303  1.00  0.62           C  
ATOM   6935  CG  LEU A 449     -54.874  23.865 -12.993  1.00  0.62           C  
ATOM   6936  CD1 LEU A 449     -54.795  25.024 -12.030  1.00  0.62           C  
ATOM   6937  CD2 LEU A 449     -55.732  22.752 -12.407  1.00  0.62           C  
ATOM   6938  H   LEU A 449     -56.119  25.814 -16.447  1.00  0.62           H  
ATOM   6939  HA  LEU A 449     -54.415  26.291 -14.157  1.00  0.62           H  
ATOM   6940 1HB  LEU A 449     -56.456  24.800 -14.112  1.00  0.62           H  
ATOM   6941 2HB  LEU A 449     -55.529  23.607 -15.019  1.00  0.62           H  
ATOM   6942  HG  LEU A 449     -53.870  23.484 -13.173  1.00  0.62           H  
ATOM   6943 1HD1 LEU A 449     -54.373  24.684 -11.093  1.00  0.62           H  
ATOM   6944 2HD1 LEU A 449     -54.167  25.814 -12.445  1.00  0.62           H  
ATOM   6945 3HD1 LEU A 449     -55.796  25.413 -11.861  1.00  0.62           H  
ATOM   6946 1HD2 LEU A 449     -55.293  22.410 -11.479  1.00  0.62           H  
ATOM   6947 2HD2 LEU A 449     -56.732  23.116 -12.212  1.00  0.62           H  
ATOM   6948 3HD2 LEU A 449     -55.773  21.933 -13.105  1.00  0.62           H  
ATOM   6949  N   ALA A 450     -53.320  24.357 -16.600  1.00  0.62           N  
ATOM   6950  CA  ALA A 450     -52.146  23.785 -17.227  1.00  0.62           C  
ATOM   6951  C   ALA A 450     -51.077  24.850 -17.470  1.00  0.62           C  
ATOM   6952  O   ALA A 450     -49.903  24.629 -17.167  1.00  0.62           O  
ATOM   6953  CB  ALA A 450     -52.554  23.131 -18.533  1.00  0.62           C  
ATOM   6954  H   ALA A 450     -54.209  24.262 -17.089  1.00  0.62           H  
ATOM   6955  HA  ALA A 450     -51.732  23.033 -16.570  1.00  0.62           H  
ATOM   6956 1HB  ALA A 450     -51.703  22.684 -18.996  1.00  0.62           H  
ATOM   6957 2HB  ALA A 450     -53.296  22.371 -18.337  1.00  0.62           H  
ATOM   6958 3HB  ALA A 450     -52.976  23.881 -19.202  1.00  0.62           H  
ATOM   6959  N   ALA A 451     -51.475  26.040 -17.944  1.00  0.62           N  
ATOM   6960  CA  ALA A 451     -50.503  27.116 -18.132  1.00  0.62           C  
ATOM   6961  C   ALA A 451     -49.903  27.593 -16.800  1.00  0.62           C  
ATOM   6962  O   ALA A 451     -48.693  27.752 -16.681  1.00  0.62           O  
ATOM   6963  CB  ALA A 451     -51.149  28.283 -18.833  1.00  0.62           C  
ATOM   6964  H   ALA A 451     -52.448  26.186 -18.221  1.00  0.62           H  
ATOM   6965  HA  ALA A 451     -49.694  26.732 -18.751  1.00  0.62           H  
ATOM   6966 1HB  ALA A 451     -50.403  29.045 -18.991  1.00  0.62           H  
ATOM   6967 2HB  ALA A 451     -51.549  27.955 -19.784  1.00  0.62           H  
ATOM   6968 3HB  ALA A 451     -51.958  28.678 -18.218  1.00  0.62           H  
ATOM   6969  N   VAL A 452     -50.731  27.730 -15.762  1.00  0.62           N  
ATOM   6970  CA  VAL A 452     -50.271  28.176 -14.440  1.00  0.62           C  
ATOM   6971  C   VAL A 452     -49.256  27.225 -13.834  1.00  0.62           C  
ATOM   6972  O   VAL A 452     -48.269  27.643 -13.228  1.00  0.62           O  
ATOM   6973  CB  VAL A 452     -51.445  28.362 -13.470  1.00  0.62           C  
ATOM   6974  CG1 VAL A 452     -50.940  28.563 -12.095  1.00  0.62           C  
ATOM   6975  CG2 VAL A 452     -52.251  29.611 -13.868  1.00  0.62           C  
ATOM   6976  H   VAL A 452     -51.728  27.561 -15.897  1.00  0.62           H  
ATOM   6977  HA  VAL A 452     -49.792  29.145 -14.565  1.00  0.62           H  
ATOM   6978  HB  VAL A 452     -52.078  27.470 -13.488  1.00  0.62           H  
ATOM   6979 1HG1 VAL A 452     -51.782  28.692 -11.425  1.00  0.62           H  
ATOM   6980 2HG1 VAL A 452     -50.363  27.693 -11.793  1.00  0.62           H  
ATOM   6981 3HG1 VAL A 452     -50.319  29.437 -12.067  1.00  0.62           H  
ATOM   6982 1HG2 VAL A 452     -53.073  29.747 -13.177  1.00  0.62           H  
ATOM   6983 2HG2 VAL A 452     -51.610  30.480 -13.829  1.00  0.62           H  
ATOM   6984 3HG2 VAL A 452     -52.635  29.499 -14.870  1.00  0.62           H  
ATOM   6985  N   PHE A 453     -49.482  25.936 -14.022  1.00  0.63           N  
ATOM   6986  CA  PHE A 453     -48.603  24.887 -13.522  1.00  0.63           C  
ATOM   6987  C   PHE A 453     -47.189  25.041 -14.056  1.00  0.63           C  
ATOM   6988  O   PHE A 453     -46.251  24.524 -13.456  1.00  0.63           O  
ATOM   6989  CB  PHE A 453     -49.163  23.529 -13.904  1.00  0.63           C  
ATOM   6990  CG  PHE A 453     -48.562  22.311 -13.243  1.00  0.63           C  
ATOM   6991  CD1 PHE A 453     -48.872  21.996 -11.917  1.00  0.63           C  
ATOM   6992  CD2 PHE A 453     -47.737  21.454 -13.942  1.00  0.63           C  
ATOM   6993  CE1 PHE A 453     -48.359  20.880 -11.314  1.00  0.63           C  
ATOM   6994  CE2 PHE A 453     -47.236  20.325 -13.339  1.00  0.63           C  
ATOM   6995  CZ  PHE A 453     -47.534  20.040 -12.024  1.00  0.63           C  
ATOM   6996  H   PHE A 453     -50.333  25.659 -14.515  1.00  0.63           H  
ATOM   6997  HA  PHE A 453     -48.543  24.966 -12.440  1.00  0.63           H  
ATOM   6998 1HB  PHE A 453     -50.225  23.535 -13.692  1.00  0.63           H  
ATOM   6999 2HB  PHE A 453     -49.063  23.405 -14.986  1.00  0.63           H  
ATOM   7000  HD1 PHE A 453     -49.526  22.648 -11.357  1.00  0.63           H  
ATOM   7001  HD2 PHE A 453     -47.495  21.674 -14.988  1.00  0.63           H  
ATOM   7002  HE1 PHE A 453     -48.613  20.657 -10.278  1.00  0.63           H  
ATOM   7003  HE2 PHE A 453     -46.600  19.654 -13.905  1.00  0.63           H  
ATOM   7004  HZ  PHE A 453     -47.128  19.144 -11.552  1.00  0.63           H  
ATOM   7005  N   HIS A 454     -47.027  25.730 -15.194  1.00  0.65           N  
ATOM   7006  CA  HIS A 454     -45.719  25.912 -15.783  1.00  0.65           C  
ATOM   7007  C   HIS A 454     -44.953  27.119 -15.232  1.00  0.65           C  
ATOM   7008  O   HIS A 454     -43.922  27.494 -15.773  1.00  0.65           O  
ATOM   7009  CB  HIS A 454     -45.796  25.995 -17.307  1.00  0.65           C  
ATOM   7010  CG  HIS A 454     -46.068  24.689 -17.966  1.00  0.65           C  
ATOM   7011  ND1 HIS A 454     -47.323  24.132 -18.047  1.00  0.65           N  
ATOM   7012  CD2 HIS A 454     -45.232  23.830 -18.590  1.00  0.65           C  
ATOM   7013  CE1 HIS A 454     -47.245  22.986 -18.687  1.00  0.65           C  
ATOM   7014  NE2 HIS A 454     -45.990  22.785 -19.037  1.00  0.65           N  
ATOM   7015  H   HIS A 454     -47.818  26.181 -15.653  1.00  0.65           H  
ATOM   7016  HA  HIS A 454     -45.149  25.034 -15.577  1.00  0.65           H  
ATOM   7017 1HB  HIS A 454     -46.598  26.664 -17.582  1.00  0.65           H  
ATOM   7018 2HB  HIS A 454     -44.879  26.404 -17.702  1.00  0.65           H  
ATOM   7019  HD1 HIS A 454     -48.204  24.493 -17.685  1.00  0.65           H  
ATOM   7020  HD2 HIS A 454     -44.158  23.842 -18.780  1.00  0.65           H  
ATOM   7021  HE1 HIS A 454     -48.144  22.389 -18.847  1.00  0.65           H  
ATOM   7022  N   ASN A 455     -45.423  27.747 -14.164  1.00  0.66           N  
ATOM   7023  CA  ASN A 455     -44.628  28.849 -13.637  1.00  0.66           C  
ATOM   7024  C   ASN A 455     -43.480  28.354 -12.749  1.00  0.66           C  
ATOM   7025  O   ASN A 455     -43.526  27.249 -12.194  1.00  0.66           O  
ATOM   7026  CB  ASN A 455     -45.515  29.801 -12.881  1.00  0.66           C  
ATOM   7027  CG  ASN A 455     -46.118  29.217 -11.730  1.00  0.66           C  
ATOM   7028  OD1 ASN A 455     -45.531  28.486 -10.936  1.00  0.66           O  
ATOM   7029  ND2 ASN A 455     -47.347  29.497 -11.596  1.00  0.66           N  
ATOM   7030  H   ASN A 455     -46.313  27.483 -13.738  1.00  0.66           H  
ATOM   7031  HA  ASN A 455     -44.181  29.393 -14.473  1.00  0.66           H  
ATOM   7032 1HB  ASN A 455     -44.958  30.677 -12.612  1.00  0.66           H  
ATOM   7033 2HB  ASN A 455     -46.320  30.114 -13.493  1.00  0.66           H  
ATOM   7034 1HD2 ASN A 455     -47.850  29.122 -10.833  1.00  0.66           H  
ATOM   7035 2HD2 ASN A 455     -47.812  30.079 -12.263  1.00  0.66           H  
ATOM   7036  N   SER A 456     -42.526  29.243 -12.483  1.00  0.67           N  
ATOM   7037  CA  SER A 456     -41.376  28.930 -11.641  1.00  0.67           C  
ATOM   7038  C   SER A 456     -41.694  28.591 -10.198  1.00  0.67           C  
ATOM   7039  O   SER A 456     -41.030  27.741  -9.607  1.00  0.67           O  
ATOM   7040  CB  SER A 456     -40.370  30.045 -11.695  1.00  0.67           C  
ATOM   7041  OG  SER A 456     -39.806  30.117 -12.965  1.00  0.67           O  
ATOM   7042  H   SER A 456     -42.566  30.151 -12.954  1.00  0.67           H  
ATOM   7043  HA  SER A 456     -40.895  28.058 -12.082  1.00  0.67           H  
ATOM   7044 1HB  SER A 456     -40.843  30.998 -11.444  1.00  0.67           H  
ATOM   7045 2HB  SER A 456     -39.591  29.858 -10.957  1.00  0.67           H  
ATOM   7046  HG  SER A 456     -40.330  30.790 -13.462  1.00  0.67           H  
ATOM   7047  N   ALA A 457     -42.683  29.247  -9.596  1.00  0.68           N  
ATOM   7048  CA  ALA A 457     -42.989  28.922  -8.210  1.00  0.68           C  
ATOM   7049  C   ALA A 457     -43.386  27.456  -8.109  1.00  0.68           C  
ATOM   7050  O   ALA A 457     -42.890  26.728  -7.247  1.00  0.68           O  
ATOM   7051  CB  ALA A 457     -44.119  29.798  -7.689  1.00  0.68           C  
ATOM   7052  H   ALA A 457     -43.214  29.938 -10.102  1.00  0.68           H  
ATOM   7053  HA  ALA A 457     -42.096  29.079  -7.609  1.00  0.68           H  
ATOM   7054 1HB  ALA A 457     -44.327  29.538  -6.654  1.00  0.68           H  
ATOM   7055 2HB  ALA A 457     -43.827  30.846  -7.751  1.00  0.68           H  
ATOM   7056 3HB  ALA A 457     -45.012  29.633  -8.290  1.00  0.68           H  
ATOM   7057  N   THR A 458     -44.204  26.996  -9.059  1.00  0.69           N  
ATOM   7058  CA  THR A 458     -44.691  25.631  -9.058  1.00  0.69           C  
ATOM   7059  C   THR A 458     -43.530  24.695  -9.268  1.00  0.69           C  
ATOM   7060  O   THR A 458     -43.412  23.680  -8.583  1.00  0.69           O  
ATOM   7061  CB  THR A 458     -45.750  25.401 -10.157  1.00  0.69           C  
ATOM   7062  OG1 THR A 458     -46.846  26.291  -9.934  1.00  0.69           O  
ATOM   7063  CG2 THR A 458     -46.245  23.944 -10.111  1.00  0.69           C  
ATOM   7064  H   THR A 458     -44.542  27.616  -9.785  1.00  0.69           H  
ATOM   7065  HA  THR A 458     -45.143  25.418  -8.088  1.00  0.69           H  
ATOM   7066  HB  THR A 458     -45.317  25.607 -11.141  1.00  0.69           H  
ATOM   7067  HG1 THR A 458     -46.545  27.178 -10.206  1.00  0.69           H  
ATOM   7068 1HG2 THR A 458     -46.985  23.805 -10.882  1.00  0.69           H  
ATOM   7069 2HG2 THR A 458     -45.407  23.269 -10.286  1.00  0.69           H  
ATOM   7070 3HG2 THR A 458     -46.687  23.735  -9.135  1.00  0.69           H  
ATOM   7071  N   PHE A 459     -42.654  25.040 -10.208  1.00  0.71           N  
ATOM   7072  CA  PHE A 459     -41.511  24.195 -10.498  1.00  0.71           C  
ATOM   7073  C   PHE A 459     -40.586  24.045  -9.310  1.00  0.71           C  
ATOM   7074  O   PHE A 459     -40.108  22.950  -9.004  1.00  0.71           O  
ATOM   7075  CB  PHE A 459     -40.714  24.777 -11.637  1.00  0.71           C  
ATOM   7076  CG  PHE A 459     -41.354  24.655 -12.875  1.00  0.71           C  
ATOM   7077  CD1 PHE A 459     -42.637  24.185 -12.952  1.00  0.71           C  
ATOM   7078  CD2 PHE A 459     -40.685  24.944 -13.999  1.00  0.71           C  
ATOM   7079  CE1 PHE A 459     -43.210  24.010 -14.144  1.00  0.71           C  
ATOM   7080  CE2 PHE A 459     -41.260  24.766 -15.174  1.00  0.71           C  
ATOM   7081  CZ  PHE A 459     -42.530  24.295 -15.262  1.00  0.71           C  
ATOM   7082  H   PHE A 459     -42.816  25.890 -10.753  1.00  0.71           H  
ATOM   7083  HA  PHE A 459     -41.872  23.215 -10.777  1.00  0.71           H  
ATOM   7084 1HB  PHE A 459     -40.502  25.823 -11.448  1.00  0.71           H  
ATOM   7085 2HB  PHE A 459     -39.784  24.262 -11.701  1.00  0.71           H  
ATOM   7086  HD1 PHE A 459     -43.183  23.939 -12.053  1.00  0.71           H  
ATOM   7087  HD2 PHE A 459     -39.675  25.309 -13.937  1.00  0.71           H  
ATOM   7088  HE1 PHE A 459     -44.214  23.620 -14.210  1.00  0.71           H  
ATOM   7089  HE2 PHE A 459     -40.717  24.973 -16.055  1.00  0.71           H  
ATOM   7090  HZ  PHE A 459     -42.998  24.138 -16.233  1.00  0.71           H  
ATOM   7091  N   ALA A 460     -40.349  25.141  -8.604  1.00  0.73           N  
ATOM   7092  CA  ALA A 460     -39.487  25.081  -7.444  1.00  0.73           C  
ATOM   7093  C   ALA A 460     -40.090  24.142  -6.410  1.00  0.73           C  
ATOM   7094  O   ALA A 460     -39.390  23.329  -5.790  1.00  0.73           O  
ATOM   7095  CB  ALA A 460     -39.307  26.462  -6.885  1.00  0.73           C  
ATOM   7096  H   ALA A 460     -40.753  26.034  -8.887  1.00  0.73           H  
ATOM   7097  HA  ALA A 460     -38.521  24.682  -7.749  1.00  0.73           H  
ATOM   7098 1HB  ALA A 460     -38.648  26.407  -6.035  1.00  0.73           H  
ATOM   7099 2HB  ALA A 460     -38.870  27.111  -7.645  1.00  0.73           H  
ATOM   7100 3HB  ALA A 460     -40.280  26.854  -6.589  1.00  0.73           H  
ATOM   7101  N   PHE A 461     -41.414  24.212  -6.262  1.00  0.76           N  
ATOM   7102  CA  PHE A 461     -42.070  23.341  -5.320  1.00  0.76           C  
ATOM   7103  C   PHE A 461     -42.059  21.910  -5.798  1.00  0.76           C  
ATOM   7104  O   PHE A 461     -41.878  21.007  -4.993  1.00  0.76           O  
ATOM   7105  CB  PHE A 461     -43.506  23.772  -5.063  1.00  0.76           C  
ATOM   7106  CG  PHE A 461     -43.606  24.949  -4.187  1.00  0.76           C  
ATOM   7107  CD1 PHE A 461     -44.151  26.139  -4.633  1.00  0.76           C  
ATOM   7108  CD2 PHE A 461     -43.146  24.870  -2.898  1.00  0.76           C  
ATOM   7109  CE1 PHE A 461     -44.224  27.216  -3.807  1.00  0.76           C  
ATOM   7110  CE2 PHE A 461     -43.230  25.936  -2.078  1.00  0.76           C  
ATOM   7111  CZ  PHE A 461     -43.765  27.101  -2.532  1.00  0.76           C  
ATOM   7112  H   PHE A 461     -41.957  24.903  -6.784  1.00  0.76           H  
ATOM   7113  HA  PHE A 461     -41.527  23.390  -4.377  1.00  0.76           H  
ATOM   7114 1HB  PHE A 461     -43.996  24.004  -6.010  1.00  0.76           H  
ATOM   7115 2HB  PHE A 461     -44.048  22.954  -4.600  1.00  0.76           H  
ATOM   7116  HD1 PHE A 461     -44.526  26.204  -5.650  1.00  0.76           H  
ATOM   7117  HD2 PHE A 461     -42.714  23.938  -2.538  1.00  0.76           H  
ATOM   7118  HE1 PHE A 461     -44.651  28.148  -4.158  1.00  0.76           H  
ATOM   7119  HE2 PHE A 461     -42.867  25.867  -1.053  1.00  0.76           H  
ATOM   7120  HZ  PHE A 461     -43.821  27.916  -1.873  1.00  0.76           H  
ATOM   7121  N   ALA A 462     -42.218  21.681  -7.099  1.00  0.80           N  
ATOM   7122  CA  ALA A 462     -42.229  20.321  -7.621  1.00  0.80           C  
ATOM   7123  C   ALA A 462     -40.913  19.622  -7.343  1.00  0.80           C  
ATOM   7124  O   ALA A 462     -40.904  18.447  -6.964  1.00  0.80           O  
ATOM   7125  CB  ALA A 462     -42.518  20.336  -9.104  1.00  0.80           C  
ATOM   7126  H   ALA A 462     -42.370  22.462  -7.731  1.00  0.80           H  
ATOM   7127  HA  ALA A 462     -43.005  19.766  -7.122  1.00  0.80           H  
ATOM   7128 1HB  ALA A 462     -42.550  19.317  -9.479  1.00  0.80           H  
ATOM   7129 2HB  ALA A 462     -43.478  20.823  -9.280  1.00  0.80           H  
ATOM   7130 3HB  ALA A 462     -41.729  20.889  -9.610  1.00  0.80           H  
ATOM   7131  N   GLU A 463     -39.802  20.354  -7.483  1.00  0.86           N  
ATOM   7132  CA  GLU A 463     -38.496  19.757  -7.251  1.00  0.86           C  
ATOM   7133  C   GLU A 463     -38.298  19.379  -5.779  1.00  0.86           C  
ATOM   7134  O   GLU A 463     -37.674  18.359  -5.483  1.00  0.86           O  
ATOM   7135  CB  GLU A 463     -37.382  20.693  -7.712  1.00  0.86           C  
ATOM   7136  CG  GLU A 463     -37.238  20.902  -9.232  1.00  0.86           C  
ATOM   7137  CD  GLU A 463     -36.898  19.657 -10.027  1.00  0.86           C  
ATOM   7138  OE1 GLU A 463     -36.486  18.668  -9.459  1.00  0.86           O  
ATOM   7139  OE2 GLU A 463     -37.044  19.705 -11.227  1.00  0.86           O  
ATOM   7140  H   GLU A 463     -39.876  21.323  -7.800  1.00  0.86           H  
ATOM   7141  HA  GLU A 463     -38.434  18.848  -7.842  1.00  0.86           H  
ATOM   7142 1HB  GLU A 463     -37.546  21.678  -7.275  1.00  0.86           H  
ATOM   7143 2HB  GLU A 463     -36.441  20.314  -7.343  1.00  0.86           H  
ATOM   7144 1HG  GLU A 463     -38.170  21.313  -9.615  1.00  0.86           H  
ATOM   7145 2HG  GLU A 463     -36.454  21.645  -9.397  1.00  0.86           H  
ATOM   7146  N   ILE A 464     -38.830  20.180  -4.852  1.00  0.94           N  
ATOM   7147  CA  ILE A 464     -38.730  19.852  -3.424  1.00  0.94           C  
ATOM   7148  C   ILE A 464     -39.756  18.809  -2.975  1.00  0.94           C  
ATOM   7149  O   ILE A 464     -39.458  17.940  -2.154  1.00  0.94           O  
ATOM   7150  CB  ILE A 464     -38.822  21.108  -2.529  1.00  0.94           C  
ATOM   7151  CG1 ILE A 464     -37.647  22.018  -2.818  1.00  0.94           C  
ATOM   7152  CG2 ILE A 464     -38.838  20.710  -1.052  1.00  0.94           C  
ATOM   7153  CD1 ILE A 464     -36.309  21.311  -2.540  1.00  0.94           C  
ATOM   7154  H   ILE A 464     -39.295  21.044  -5.145  1.00  0.94           H  
ATOM   7155  HA  ILE A 464     -37.745  19.424  -3.259  1.00  0.94           H  
ATOM   7156  HB  ILE A 464     -39.736  21.656  -2.776  1.00  0.94           H  
ATOM   7157 1HG1 ILE A 464     -37.690  22.331  -3.860  1.00  0.94           H  
ATOM   7158 2HG1 ILE A 464     -37.711  22.906  -2.189  1.00  0.94           H  
ATOM   7159 1HG2 ILE A 464     -38.908  21.604  -0.435  1.00  0.94           H  
ATOM   7160 2HG2 ILE A 464     -39.698  20.069  -0.862  1.00  0.94           H  
ATOM   7161 3HG2 ILE A 464     -37.924  20.171  -0.807  1.00  0.94           H  
ATOM   7162 1HD1 ILE A 464     -35.479  21.953  -2.742  1.00  0.94           H  
ATOM   7163 2HD1 ILE A 464     -36.274  21.019  -1.493  1.00  0.94           H  
ATOM   7164 3HD1 ILE A 464     -36.229  20.427  -3.172  1.00  0.94           H  
ATOM   7165  N   MET A 465     -40.983  18.950  -3.461  1.00  1.03           N  
ATOM   7166  CA  MET A 465     -42.099  18.083  -3.118  1.00  1.03           C  
ATOM   7167  C   MET A 465     -41.928  16.650  -3.626  1.00  1.03           C  
ATOM   7168  O   MET A 465     -42.343  15.712  -2.947  1.00  1.03           O  
ATOM   7169  CB  MET A 465     -43.369  18.644  -3.729  1.00  1.03           C  
ATOM   7170  CG  MET A 465     -44.660  18.042  -3.272  1.00  1.03           C  
ATOM   7171  SD  MET A 465     -45.009  18.354  -1.560  1.00  1.03           S  
ATOM   7172  CE  MET A 465     -45.489  20.081  -1.725  1.00  1.03           C  
ATOM   7173  H   MET A 465     -41.157  19.690  -4.120  1.00  1.03           H  
ATOM   7174  HA  MET A 465     -42.187  18.053  -2.034  1.00  1.03           H  
ATOM   7175 1HB  MET A 465     -43.423  19.709  -3.530  1.00  1.03           H  
ATOM   7176 2HB  MET A 465     -43.307  18.516  -4.807  1.00  1.03           H  
ATOM   7177 1HG  MET A 465     -45.483  18.421  -3.864  1.00  1.03           H  
ATOM   7178 2HG  MET A 465     -44.605  16.984  -3.409  1.00  1.03           H  
ATOM   7179 1HE  MET A 465     -45.774  20.481  -0.755  1.00  1.03           H  
ATOM   7180 2HE  MET A 465     -44.658  20.657  -2.131  1.00  1.03           H  
ATOM   7181 3HE  MET A 465     -46.325  20.149  -2.400  1.00  1.03           H  
ATOM   7182  N   GLY A 466     -41.331  16.471  -4.816  1.00  1.16           N  
ATOM   7183  CA  GLY A 466     -41.171  15.135  -5.405  1.00  1.16           C  
ATOM   7184  C   GLY A 466     -39.847  14.470  -5.017  1.00  1.16           C  
ATOM   7185  O   GLY A 466     -39.147  14.937  -4.118  1.00  1.16           O  
ATOM   7186  H   GLY A 466     -41.016  17.273  -5.361  1.00  1.16           H  
ATOM   7187 1HA  GLY A 466     -42.002  14.498  -5.099  1.00  1.16           H  
ATOM   7188 2HA  GLY A 466     -41.230  15.213  -6.491  1.00  1.16           H  
ATOM   7189  N   ARG A 467     -39.485  13.406  -5.741  1.00  1.30           N  
ATOM   7190  CA  ARG A 467     -38.271  12.624  -5.464  1.00  1.30           C  
ATOM   7191  C   ARG A 467     -37.488  12.447  -6.758  1.00  1.30           C  
ATOM   7192  O   ARG A 467     -38.066  12.577  -7.831  1.00  1.30           O  
ATOM   7193  CB  ARG A 467     -38.664  11.264  -4.905  1.00  1.30           C  
ATOM   7194  CG  ARG A 467     -39.380  10.403  -5.889  1.00  1.30           C  
ATOM   7195  CD  ARG A 467     -39.945   9.153  -5.301  1.00  1.30           C  
ATOM   7196  NE  ARG A 467     -41.052   9.427  -4.417  1.00  1.30           N  
ATOM   7197  CZ  ARG A 467     -41.612   8.542  -3.573  1.00  1.30           C  
ATOM   7198  NH1 ARG A 467     -41.150   7.285  -3.457  1.00  1.30           N  
ATOM   7199  NH2 ARG A 467     -42.635   8.946  -2.840  1.00  1.30           N  
ATOM   7200  H   ARG A 467     -40.112  13.095  -6.486  1.00  1.30           H  
ATOM   7201  HA  ARG A 467     -37.658  13.158  -4.740  1.00  1.30           H  
ATOM   7202 1HB  ARG A 467     -37.779  10.730  -4.556  1.00  1.30           H  
ATOM   7203 2HB  ARG A 467     -39.329  11.399  -4.056  1.00  1.30           H  
ATOM   7204 1HG  ARG A 467     -40.204  10.975  -6.313  1.00  1.30           H  
ATOM   7205 2HG  ARG A 467     -38.676  10.140  -6.670  1.00  1.30           H  
ATOM   7206 1HD  ARG A 467     -40.335   8.534  -6.096  1.00  1.30           H  
ATOM   7207 2HD  ARG A 467     -39.179   8.601  -4.766  1.00  1.30           H  
ATOM   7208  HE  ARG A 467     -41.463  10.359  -4.454  1.00  1.30           H  
ATOM   7209 1HH1 ARG A 467     -40.313   6.944  -3.990  1.00  1.30           H  
ATOM   7210 2HH1 ARG A 467     -41.593   6.653  -2.808  1.00  1.30           H  
ATOM   7211 1HH2 ARG A 467     -42.976   9.926  -2.931  1.00  1.30           H  
ATOM   7212 2HH2 ARG A 467     -43.082   8.309  -2.204  1.00  1.30           H  
ATOM   7213  N   SER A 468     -36.191  12.143  -6.704  1.00  1.45           N  
ATOM   7214  CA  SER A 468     -35.461  12.024  -7.968  1.00  1.45           C  
ATOM   7215  C   SER A 468     -34.912  10.620  -8.251  1.00  1.45           C  
ATOM   7216  O   SER A 468     -34.467   9.914  -7.343  1.00  1.45           O  
ATOM   7217  CB  SER A 468     -34.320  13.027  -7.974  1.00  1.45           C  
ATOM   7218  OG  SER A 468     -33.629  12.976  -9.177  1.00  1.45           O  
ATOM   7219  H   SER A 468     -35.681  12.049  -5.825  1.00  1.45           H  
ATOM   7220  HA  SER A 468     -36.135  12.277  -8.783  1.00  1.45           H  
ATOM   7221 1HB  SER A 468     -34.699  14.031  -7.795  1.00  1.45           H  
ATOM   7222 2HB  SER A 468     -33.636  12.790  -7.183  1.00  1.45           H  
ATOM   7223  HG  SER A 468     -33.800  12.091  -9.524  1.00  1.45           H  
ATOM   7224  N   TYR A 469     -34.923  10.250  -9.537  1.00  1.56           N  
ATOM   7225  CA  TYR A 469     -34.391   8.981 -10.022  1.00  1.56           C  
ATOM   7226  C   TYR A 469     -33.306   9.119 -11.104  1.00  1.56           C  
ATOM   7227  O   TYR A 469     -33.084  10.193 -11.709  1.00  1.56           O  
ATOM   7228  CB  TYR A 469     -35.506   8.054 -10.521  1.00  1.56           C  
ATOM   7229  CG  TYR A 469     -36.463   7.564  -9.445  1.00  1.56           C  
ATOM   7230  CD1 TYR A 469     -37.591   8.243  -9.184  1.00  1.56           C  
ATOM   7231  CD2 TYR A 469     -36.182   6.408  -8.717  1.00  1.56           C  
ATOM   7232  CE1 TYR A 469     -38.451   7.776  -8.224  1.00  1.56           C  
ATOM   7233  CE2 TYR A 469     -37.038   5.958  -7.745  1.00  1.56           C  
ATOM   7234  CZ  TYR A 469     -38.179   6.642  -7.505  1.00  1.56           C  
ATOM   7235  OH  TYR A 469     -39.073   6.221  -6.543  1.00  1.56           O  
ATOM   7236  H   TYR A 469     -35.345  10.881 -10.215  1.00  1.56           H  
ATOM   7237  HA  TYR A 469     -33.925   8.482  -9.174  1.00  1.56           H  
ATOM   7238 1HB  TYR A 469     -36.091   8.578 -11.282  1.00  1.56           H  
ATOM   7239 2HB  TYR A 469     -35.065   7.181 -11.000  1.00  1.56           H  
ATOM   7240  HD1 TYR A 469     -37.815   9.146  -9.744  1.00  1.56           H  
ATOM   7241  HD2 TYR A 469     -35.296   5.861  -8.909  1.00  1.56           H  
ATOM   7242  HE1 TYR A 469     -39.347   8.300  -8.030  1.00  1.56           H  
ATOM   7243  HE2 TYR A 469     -36.807   5.054  -7.177  1.00  1.56           H  
ATOM   7244  HH  TYR A 469     -38.603   5.732  -5.833  1.00  1.56           H  
ATOM   7245  N   GLY A 470     -32.626   8.004 -11.324  1.00  1.61           N  
ATOM   7246  CA  GLY A 470     -31.561   7.882 -12.301  1.00  1.61           C  
ATOM   7247  C   GLY A 470     -32.007   8.396 -13.655  1.00  1.61           C  
ATOM   7248  O   GLY A 470     -33.177   8.306 -14.026  1.00  1.61           O  
ATOM   7249  H   GLY A 470     -32.854   7.201 -10.747  1.00  1.61           H  
ATOM   7250 1HA  GLY A 470     -30.677   8.416 -11.960  1.00  1.61           H  
ATOM   7251 2HA  GLY A 470     -31.283   6.834 -12.390  1.00  1.61           H  
ATOM   7252  N   GLY A 471     -31.053   8.978 -14.374  1.00  1.57           N  
ATOM   7253  CA  GLY A 471     -31.289   9.606 -15.665  1.00  1.57           C  
ATOM   7254  C   GLY A 471     -31.501  11.110 -15.502  1.00  1.57           C  
ATOM   7255  O   GLY A 471     -31.405  11.859 -16.475  1.00  1.57           O  
ATOM   7256  H   GLY A 471     -30.114   8.983 -14.008  1.00  1.57           H  
ATOM   7257 1HA  GLY A 471     -30.438   9.422 -16.324  1.00  1.57           H  
ATOM   7258 2HA  GLY A 471     -32.166   9.161 -16.135  1.00  1.57           H  
ATOM   7259  N   GLY A 472     -31.739  11.554 -14.259  1.00  1.46           N  
ATOM   7260  CA  GLY A 472     -31.960  12.965 -13.974  1.00  1.46           C  
ATOM   7261  C   GLY A 472     -33.433  13.284 -14.129  1.00  1.46           C  
ATOM   7262  O   GLY A 472     -33.821  14.201 -14.855  1.00  1.46           O  
ATOM   7263  H   GLY A 472     -31.850  10.888 -13.498  1.00  1.46           H  
ATOM   7264 1HA  GLY A 472     -31.652  13.170 -12.952  1.00  1.46           H  
ATOM   7265 2HA  GLY A 472     -31.359  13.577 -14.639  1.00  1.46           H  
ATOM   7266  N   ILE A 473     -34.256  12.448 -13.506  1.00  1.32           N  
ATOM   7267  CA  ILE A 473     -35.702  12.537 -13.605  1.00  1.32           C  
ATOM   7268  C   ILE A 473     -36.438  12.764 -12.282  1.00  1.32           C  
ATOM   7269  O   ILE A 473     -36.221  12.055 -11.297  1.00  1.32           O  
ATOM   7270  CB  ILE A 473     -36.206  11.245 -14.249  1.00  1.32           C  
ATOM   7271  CG1 ILE A 473     -35.625  11.103 -15.666  1.00  1.32           C  
ATOM   7272  CG2 ILE A 473     -37.683  11.208 -14.272  1.00  1.32           C  
ATOM   7273  CD1 ILE A 473     -35.858   9.756 -16.271  1.00  1.32           C  
ATOM   7274  H   ILE A 473     -33.855  11.711 -12.927  1.00  1.32           H  
ATOM   7275  HA  ILE A 473     -35.946  13.369 -14.264  1.00  1.32           H  
ATOM   7276  HB  ILE A 473     -35.836  10.396 -13.666  1.00  1.32           H  
ATOM   7277 1HG1 ILE A 473     -36.072  11.863 -16.307  1.00  1.32           H  
ATOM   7278 2HG1 ILE A 473     -34.556  11.261 -15.636  1.00  1.32           H  
ATOM   7279 1HG2 ILE A 473     -37.976  10.275 -14.715  1.00  1.32           H  
ATOM   7280 2HG2 ILE A 473     -38.087  11.275 -13.262  1.00  1.32           H  
ATOM   7281 3HG2 ILE A 473     -38.041  12.036 -14.863  1.00  1.32           H  
ATOM   7282 1HD1 ILE A 473     -35.417   9.726 -17.268  1.00  1.32           H  
ATOM   7283 2HD1 ILE A 473     -35.387   8.993 -15.642  1.00  1.32           H  
ATOM   7284 3HD1 ILE A 473     -36.929   9.563 -16.340  1.00  1.32           H  
ATOM   7285  N   LEU A 474     -37.325  13.749 -12.264  1.00  1.17           N  
ATOM   7286  CA  LEU A 474     -38.142  14.044 -11.098  1.00  1.17           C  
ATOM   7287  C   LEU A 474     -39.409  13.208 -11.162  1.00  1.17           C  
ATOM   7288  O   LEU A 474     -40.098  13.203 -12.186  1.00  1.17           O  
ATOM   7289  CB  LEU A 474     -38.550  15.522 -11.071  1.00  1.17           C  
ATOM   7290  CG  LEU A 474     -39.452  15.964  -9.884  1.00  1.17           C  
ATOM   7291  CD1 LEU A 474     -38.652  15.891  -8.579  1.00  1.17           C  
ATOM   7292  CD2 LEU A 474     -39.996  17.358 -10.146  1.00  1.17           C  
ATOM   7293  H   LEU A 474     -37.457  14.310 -13.098  1.00  1.17           H  
ATOM   7294  HA  LEU A 474     -37.590  13.791 -10.193  1.00  1.17           H  
ATOM   7295 1HB  LEU A 474     -37.643  16.131 -11.031  1.00  1.17           H  
ATOM   7296 2HB  LEU A 474     -39.074  15.755 -12.001  1.00  1.17           H  
ATOM   7297  HG  LEU A 474     -40.292  15.271  -9.792  1.00  1.17           H  
ATOM   7298 1HD1 LEU A 474     -39.283  16.185  -7.740  1.00  1.17           H  
ATOM   7299 2HD1 LEU A 474     -38.300  14.891  -8.428  1.00  1.17           H  
ATOM   7300 3HD1 LEU A 474     -37.799  16.567  -8.639  1.00  1.17           H  
ATOM   7301 1HD2 LEU A 474     -40.635  17.643  -9.328  1.00  1.17           H  
ATOM   7302 2HD2 LEU A 474     -39.176  18.063 -10.231  1.00  1.17           H  
ATOM   7303 3HD2 LEU A 474     -40.570  17.358 -11.072  1.00  1.17           H  
ATOM   7304  N   GLU A 475     -39.677  12.464 -10.102  1.00  1.06           N  
ATOM   7305  CA  GLU A 475     -40.873  11.647  -9.989  1.00  1.06           C  
ATOM   7306  C   GLU A 475     -41.843  12.334  -9.027  1.00  1.06           C  
ATOM   7307  O   GLU A 475     -41.488  12.634  -7.878  1.00  1.06           O  
ATOM   7308  CB  GLU A 475     -40.550  10.258  -9.478  1.00  1.06           C  
ATOM   7309  CG  GLU A 475     -41.740   9.260  -9.341  1.00  1.06           C  
ATOM   7310  CD  GLU A 475     -42.004   8.430 -10.591  1.00  1.06           C  
ATOM   7311  OE1 GLU A 475     -41.030   7.970 -11.160  1.00  1.06           O  
ATOM   7312  OE2 GLU A 475     -43.144   8.234 -10.972  1.00  1.06           O  
ATOM   7313  H   GLU A 475     -39.041  12.499  -9.316  1.00  1.06           H  
ATOM   7314  HA  GLU A 475     -41.323  11.555 -10.960  1.00  1.06           H  
ATOM   7315 1HB  GLU A 475     -39.865   9.803 -10.181  1.00  1.06           H  
ATOM   7316 2HB  GLU A 475     -40.051  10.346  -8.550  1.00  1.06           H  
ATOM   7317 1HG  GLU A 475     -41.555   8.588  -8.507  1.00  1.06           H  
ATOM   7318 2HG  GLU A 475     -42.644   9.823  -9.103  1.00  1.06           H  
ATOM   7319  N   LEU A 476     -43.051  12.610  -9.491  1.00  0.98           N  
ATOM   7320  CA  LEU A 476     -44.031  13.272  -8.631  1.00  0.98           C  
ATOM   7321  C   LEU A 476     -45.225  12.326  -8.394  1.00  0.98           C  
ATOM   7322  O   LEU A 476     -45.918  11.995  -9.348  1.00  0.98           O  
ATOM   7323  CB  LEU A 476     -44.479  14.564  -9.347  1.00  0.98           C  
ATOM   7324  CG  LEU A 476     -45.470  15.487  -8.638  1.00  0.98           C  
ATOM   7325  CD1 LEU A 476     -44.808  16.099  -7.385  1.00  0.98           C  
ATOM   7326  CD2 LEU A 476     -45.913  16.564  -9.618  1.00  0.98           C  
ATOM   7327  H   LEU A 476     -43.269  12.361 -10.461  1.00  0.98           H  
ATOM   7328  HA  LEU A 476     -43.578  13.509  -7.669  1.00  0.98           H  
ATOM   7329 1HB  LEU A 476     -43.587  15.154  -9.565  1.00  0.98           H  
ATOM   7330 2HB  LEU A 476     -44.932  14.280 -10.300  1.00  0.98           H  
ATOM   7331  HG  LEU A 476     -46.330  14.902  -8.310  1.00  0.98           H  
ATOM   7332 1HD1 LEU A 476     -45.513  16.746  -6.866  1.00  0.98           H  
ATOM   7333 2HD1 LEU A 476     -44.496  15.298  -6.727  1.00  0.98           H  
ATOM   7334 3HD1 LEU A 476     -43.934  16.683  -7.675  1.00  0.98           H  
ATOM   7335 1HD2 LEU A 476     -46.633  17.217  -9.158  1.00  0.98           H  
ATOM   7336 2HD2 LEU A 476     -45.049  17.146  -9.942  1.00  0.98           H  
ATOM   7337 3HD2 LEU A 476     -46.361  16.084 -10.475  1.00  0.98           H  
ATOM   7338  N   GLU A 477     -45.467  11.888  -7.145  1.00  0.92           N  
ATOM   7339  CA  GLU A 477     -46.580  10.957  -6.837  1.00  0.92           C  
ATOM   7340  C   GLU A 477     -47.902  11.743  -6.786  1.00  0.92           C  
ATOM   7341  O   GLU A 477     -47.843  12.965  -6.659  1.00  0.92           O  
ATOM   7342  CB  GLU A 477     -46.293  10.198  -5.533  1.00  0.92           C  
ATOM   7343  CG  GLU A 477     -45.118   9.268  -5.617  1.00  0.92           C  
ATOM   7344  CD  GLU A 477     -45.389   8.091  -6.517  1.00  0.92           C  
ATOM   7345  OE1 GLU A 477     -46.386   7.435  -6.322  1.00  0.92           O  
ATOM   7346  OE2 GLU A 477     -44.600   7.844  -7.394  1.00  0.92           O  
ATOM   7347  H   GLU A 477     -44.858  12.195  -6.376  1.00  0.92           H  
ATOM   7348  HA  GLU A 477     -46.625  10.230  -7.642  1.00  0.92           H  
ATOM   7349 1HB  GLU A 477     -46.092  10.911  -4.743  1.00  0.92           H  
ATOM   7350 2HB  GLU A 477     -47.136   9.621  -5.217  1.00  0.92           H  
ATOM   7351 1HG  GLU A 477     -44.252   9.820  -5.994  1.00  0.92           H  
ATOM   7352 2HG  GLU A 477     -44.884   8.915  -4.618  1.00  0.92           H  
ATOM   7353  N   PRO A 478     -49.099  11.117  -6.931  1.00  0.88           N  
ATOM   7354  CA  PRO A 478     -50.387  11.797  -6.940  1.00  0.88           C  
ATOM   7355  C   PRO A 478     -50.605  12.727  -5.757  1.00  0.88           C  
ATOM   7356  O   PRO A 478     -51.114  13.832  -5.914  1.00  0.88           O  
ATOM   7357  CB  PRO A 478     -51.375  10.628  -6.849  1.00  0.88           C  
ATOM   7358  CG  PRO A 478     -50.674   9.478  -7.476  1.00  0.88           C  
ATOM   7359  CD  PRO A 478     -49.226   9.638  -6.987  1.00  0.88           C  
ATOM   7360  HA  PRO A 478     -50.491  12.339  -7.889  1.00  0.88           H  
ATOM   7361 1HB  PRO A 478     -51.638  10.444  -5.799  1.00  0.88           H  
ATOM   7362 2HB  PRO A 478     -52.309  10.891  -7.360  1.00  0.88           H  
ATOM   7363 1HG  PRO A 478     -51.135   8.534  -7.157  1.00  0.88           H  
ATOM   7364 2HG  PRO A 478     -50.807   9.533  -8.559  1.00  0.88           H  
ATOM   7365 1HD  PRO A 478     -49.162   9.212  -5.981  1.00  0.88           H  
ATOM   7366 2HD  PRO A 478     -48.518   9.166  -7.649  1.00  0.88           H  
ATOM   7367  N   ARG A 479     -50.124  12.322  -4.579  1.00  0.84           N  
ATOM   7368  CA  ARG A 479     -50.325  13.135  -3.385  1.00  0.84           C  
ATOM   7369  C   ARG A 479     -49.389  14.324  -3.422  1.00  0.84           C  
ATOM   7370  O   ARG A 479     -49.728  15.442  -3.027  1.00  0.84           O  
ATOM   7371  CB  ARG A 479     -50.054  12.325  -2.128  1.00  0.84           C  
ATOM   7372  CG  ARG A 479     -50.948  11.078  -1.909  1.00  0.84           C  
ATOM   7373  CD  ARG A 479     -52.387  11.394  -1.525  1.00  0.84           C  
ATOM   7374  NE  ARG A 479     -53.270  11.676  -2.674  1.00  0.84           N  
ATOM   7375  CZ  ARG A 479     -53.774  10.727  -3.511  1.00  0.84           C  
ATOM   7376  NH1 ARG A 479     -53.456   9.455  -3.343  1.00  0.84           N  
ATOM   7377  NH2 ARG A 479     -54.597  11.066  -4.496  1.00  0.84           N  
ATOM   7378  H   ARG A 479     -49.672  11.423  -4.493  1.00  0.84           H  
ATOM   7379  HA  ARG A 479     -51.359  13.495  -3.369  1.00  0.84           H  
ATOM   7380 1HB  ARG A 479     -49.017  11.990  -2.133  1.00  0.84           H  
ATOM   7381 2HB  ARG A 479     -50.180  12.969  -1.258  1.00  0.84           H  
ATOM   7382 1HG  ARG A 479     -50.970  10.498  -2.832  1.00  0.84           H  
ATOM   7383 2HG  ARG A 479     -50.516  10.467  -1.113  1.00  0.84           H  
ATOM   7384 1HD  ARG A 479     -52.804  10.548  -0.982  1.00  0.84           H  
ATOM   7385 2HD  ARG A 479     -52.395  12.270  -0.877  1.00  0.84           H  
ATOM   7386  HE  ARG A 479     -53.566  12.657  -2.833  1.00  0.84           H  
ATOM   7387 1HH1 ARG A 479     -52.837   9.180  -2.592  1.00  0.84           H  
ATOM   7388 2HH1 ARG A 479     -53.839   8.755  -3.967  1.00  0.84           H  
ATOM   7389 1HH2 ARG A 479     -54.864  12.058  -4.642  1.00  0.84           H  
ATOM   7390 2HH2 ARG A 479     -54.975  10.355  -5.113  1.00  0.84           H  
ATOM   7391  N   GLU A 480     -48.181  14.066  -3.891  1.00  0.81           N  
ATOM   7392  CA  GLU A 480     -47.173  15.093  -3.962  1.00  0.81           C  
ATOM   7393  C   GLU A 480     -47.664  16.146  -4.943  1.00  0.81           C  
ATOM   7394  O   GLU A 480     -47.560  17.341  -4.690  1.00  0.81           O  
ATOM   7395  CB  GLU A 480     -45.848  14.439  -4.355  1.00  0.81           C  
ATOM   7396  CG  GLU A 480     -45.311  13.524  -3.249  1.00  0.81           C  
ATOM   7397  CD  GLU A 480     -44.129  12.650  -3.624  1.00  0.81           C  
ATOM   7398  OE1 GLU A 480     -43.816  12.526  -4.794  1.00  0.81           O  
ATOM   7399  OE2 GLU A 480     -43.540  12.076  -2.706  1.00  0.81           O  
ATOM   7400  H   GLU A 480     -47.970  13.138  -4.225  1.00  0.81           H  
ATOM   7401  HA  GLU A 480     -47.062  15.558  -2.980  1.00  0.81           H  
ATOM   7402 1HB  GLU A 480     -45.971  13.863  -5.256  1.00  0.81           H  
ATOM   7403 2HB  GLU A 480     -45.105  15.188  -4.545  1.00  0.81           H  
ATOM   7404 1HG  GLU A 480     -45.011  14.159  -2.415  1.00  0.81           H  
ATOM   7405 2HG  GLU A 480     -46.126  12.887  -2.906  1.00  0.81           H  
ATOM   7406  N   ALA A 481     -48.293  15.699  -6.037  1.00  0.77           N  
ATOM   7407  CA  ALA A 481     -48.848  16.630  -7.007  1.00  0.77           C  
ATOM   7408  C   ALA A 481     -49.942  17.486  -6.381  1.00  0.77           C  
ATOM   7409  O   ALA A 481     -49.937  18.708  -6.529  1.00  0.77           O  
ATOM   7410  CB  ALA A 481     -49.416  15.875  -8.186  1.00  0.77           C  
ATOM   7411  H   ALA A 481     -48.347  14.697  -6.205  1.00  0.77           H  
ATOM   7412  HA  ALA A 481     -48.052  17.287  -7.338  1.00  0.77           H  
ATOM   7413 1HB  ALA A 481     -49.812  16.580  -8.901  1.00  0.77           H  
ATOM   7414 2HB  ALA A 481     -48.644  15.271  -8.650  1.00  0.77           H  
ATOM   7415 3HB  ALA A 481     -50.212  15.230  -7.836  1.00  0.77           H  
ATOM   7416  N   GLU A 482     -50.831  16.856  -5.593  1.00  0.74           N  
ATOM   7417  CA  GLU A 482     -51.937  17.557  -4.924  1.00  0.74           C  
ATOM   7418  C   GLU A 482     -51.455  18.620  -3.957  1.00  0.74           C  
ATOM   7419  O   GLU A 482     -52.114  19.646  -3.765  1.00  0.74           O  
ATOM   7420  CB  GLU A 482     -52.852  16.587  -4.173  1.00  0.74           C  
ATOM   7421  CG  GLU A 482     -53.714  15.752  -5.071  1.00  0.74           C  
ATOM   7422  CD  GLU A 482     -54.504  14.708  -4.349  1.00  0.74           C  
ATOM   7423  OE1 GLU A 482     -54.276  14.521  -3.171  1.00  0.74           O  
ATOM   7424  OE2 GLU A 482     -55.325  14.059  -4.973  1.00  0.74           O  
ATOM   7425  H   GLU A 482     -50.777  15.841  -5.504  1.00  0.74           H  
ATOM   7426  HA  GLU A 482     -52.534  18.042  -5.693  1.00  0.74           H  
ATOM   7427 1HB  GLU A 482     -52.251  15.916  -3.564  1.00  0.74           H  
ATOM   7428 2HB  GLU A 482     -53.501  17.145  -3.502  1.00  0.74           H  
ATOM   7429 1HG  GLU A 482     -54.399  16.402  -5.618  1.00  0.74           H  
ATOM   7430 2HG  GLU A 482     -53.067  15.290  -5.773  1.00  0.74           H  
ATOM   7431  N   GLN A 483     -50.312  18.390  -3.337  1.00  0.71           N  
ATOM   7432  CA  GLN A 483     -49.818  19.353  -2.377  1.00  0.71           C  
ATOM   7433  C   GLN A 483     -49.025  20.494  -2.990  1.00  0.71           C  
ATOM   7434  O   GLN A 483     -48.575  21.366  -2.248  1.00  0.71           O  
ATOM   7435  CB  GLN A 483     -48.955  18.676  -1.316  1.00  0.71           C  
ATOM   7436  CG  GLN A 483     -49.696  17.697  -0.414  1.00  0.71           C  
ATOM   7437  CD  GLN A 483     -50.808  18.365   0.410  1.00  0.71           C  
ATOM   7438  OE1 GLN A 483     -50.594  19.411   1.057  1.00  0.71           O  
ATOM   7439  NE2 GLN A 483     -51.995  17.748   0.403  1.00  0.71           N  
ATOM   7440  H   GLN A 483     -49.813  17.511  -3.497  1.00  0.71           H  
ATOM   7441  HA  GLN A 483     -50.678  19.785  -1.877  1.00  0.71           H  
ATOM   7442 1HB  GLN A 483     -48.166  18.111  -1.824  1.00  0.71           H  
ATOM   7443 2HB  GLN A 483     -48.473  19.427  -0.697  1.00  0.71           H  
ATOM   7444 1HG  GLN A 483     -50.153  16.929  -1.036  1.00  0.71           H  
ATOM   7445 2HG  GLN A 483     -48.982  17.244   0.271  1.00  0.71           H  
ATOM   7446 1HE2 GLN A 483     -52.768  18.108   0.925  1.00  0.71           H  
ATOM   7447 2HE2 GLN A 483     -52.113  16.906  -0.127  1.00  0.71           H  
ATOM   7448  N   LEU A 484     -48.834  20.520  -4.314  1.00  0.69           N  
ATOM   7449  CA  LEU A 484     -48.042  21.605  -4.876  1.00  0.69           C  
ATOM   7450  C   LEU A 484     -48.798  22.928  -4.870  1.00  0.69           C  
ATOM   7451  O   LEU A 484     -49.934  22.980  -5.344  1.00  0.69           O  
ATOM   7452  CB  LEU A 484     -47.677  21.302  -6.336  1.00  0.69           C  
ATOM   7453  CG  LEU A 484     -46.736  20.179  -6.524  1.00  0.69           C  
ATOM   7454  CD1 LEU A 484     -46.533  19.901  -7.999  1.00  0.69           C  
ATOM   7455  CD2 LEU A 484     -45.469  20.541  -5.875  1.00  0.69           C  
ATOM   7456  H   LEU A 484     -49.226  19.799  -4.927  1.00  0.69           H  
ATOM   7457  HA  LEU A 484     -47.121  21.662  -4.315  1.00  0.69           H  
ATOM   7458 1HB  LEU A 484     -48.593  21.059  -6.878  1.00  0.69           H  
ATOM   7459 2HB  LEU A 484     -47.234  22.197  -6.780  1.00  0.69           H  
ATOM   7460  HG  LEU A 484     -47.134  19.289  -6.062  1.00  0.69           H  
ATOM   7461 1HD1 LEU A 484     -45.828  19.087  -8.109  1.00  0.69           H  
ATOM   7462 2HD1 LEU A 484     -47.489  19.628  -8.446  1.00  0.69           H  
ATOM   7463 3HD1 LEU A 484     -46.138  20.789  -8.491  1.00  0.69           H  
ATOM   7464 1HD2 LEU A 484     -44.802  19.727  -5.991  1.00  0.69           H  
ATOM   7465 2HD2 LEU A 484     -45.065  21.434  -6.345  1.00  0.69           H  
ATOM   7466 3HD2 LEU A 484     -45.639  20.730  -4.818  1.00  0.69           H  
ATOM   7467  N   PRO A 485     -48.246  24.009  -4.289  1.00  0.68           N  
ATOM   7468  CA  PRO A 485     -48.783  25.346  -4.364  1.00  0.68           C  
ATOM   7469  C   PRO A 485     -48.819  25.818  -5.803  1.00  0.68           C  
ATOM   7470  O   PRO A 485     -47.827  25.670  -6.526  1.00  0.68           O  
ATOM   7471  CB  PRO A 485     -47.800  26.161  -3.529  1.00  0.68           C  
ATOM   7472  CG  PRO A 485     -47.157  25.157  -2.618  1.00  0.68           C  
ATOM   7473  CD  PRO A 485     -47.051  23.906  -3.438  1.00  0.68           C  
ATOM   7474  HA  PRO A 485     -49.789  25.371  -3.921  1.00  0.68           H  
ATOM   7475 1HB  PRO A 485     -47.084  26.662  -4.184  1.00  0.68           H  
ATOM   7476 2HB  PRO A 485     -48.332  26.947  -2.977  1.00  0.68           H  
ATOM   7477 1HG  PRO A 485     -46.193  25.516  -2.256  1.00  0.68           H  
ATOM   7478 2HG  PRO A 485     -47.789  25.015  -1.734  1.00  0.68           H  
ATOM   7479 1HD  PRO A 485     -46.167  23.903  -4.050  1.00  0.68           H  
ATOM   7480 2HD  PRO A 485     -47.080  23.082  -2.741  1.00  0.68           H  
ATOM   7481  N   MET A 486     -49.894  26.457  -6.185  1.00  0.68           N  
ATOM   7482  CA  MET A 486     -50.053  27.052  -7.491  1.00  0.68           C  
ATOM   7483  C   MET A 486     -50.670  28.418  -7.290  1.00  0.68           C  
ATOM   7484  O   MET A 486     -51.289  28.653  -6.267  1.00  0.68           O  
ATOM   7485  CB  MET A 486     -50.997  26.200  -8.347  1.00  0.68           C  
ATOM   7486  CG  MET A 486     -50.530  24.797  -8.620  1.00  0.68           C  
ATOM   7487  SD  MET A 486     -51.667  23.910  -9.658  1.00  0.68           S  
ATOM   7488  CE  MET A 486     -51.458  24.810 -11.161  1.00  0.68           C  
ATOM   7489  H   MET A 486     -50.680  26.495  -5.555  1.00  0.68           H  
ATOM   7490  HA  MET A 486     -49.079  27.122  -7.968  1.00  0.68           H  
ATOM   7491 1HB  MET A 486     -51.964  26.131  -7.841  1.00  0.68           H  
ATOM   7492 2HB  MET A 486     -51.169  26.699  -9.304  1.00  0.68           H  
ATOM   7493 1HG  MET A 486     -49.552  24.825  -9.109  1.00  0.68           H  
ATOM   7494 2HG  MET A 486     -50.430  24.249  -7.682  1.00  0.68           H  
ATOM   7495 1HE  MET A 486     -52.048  24.367 -11.950  1.00  0.68           H  
ATOM   7496 2HE  MET A 486     -51.760  25.845 -11.009  1.00  0.68           H  
ATOM   7497 3HE  MET A 486     -50.442  24.784 -11.430  1.00  0.68           H  
ATOM   7498  N   PRO A 487     -50.449  29.399  -8.124  1.00  0.69           N  
ATOM   7499  CA  PRO A 487     -51.281  30.563  -8.165  1.00  0.69           C  
ATOM   7500  C   PRO A 487     -52.659  30.043  -8.521  1.00  0.69           C  
ATOM   7501  O   PRO A 487     -52.739  29.027  -9.213  1.00  0.69           O  
ATOM   7502  CB  PRO A 487     -50.659  31.379  -9.269  1.00  0.69           C  
ATOM   7503  CG  PRO A 487     -49.244  30.874  -9.321  1.00  0.69           C  
ATOM   7504  CD  PRO A 487     -49.323  29.413  -8.987  1.00  0.69           C  
ATOM   7505  HA  PRO A 487     -51.232  31.083  -7.192  1.00  0.69           H  
ATOM   7506 1HB  PRO A 487     -51.213  31.203 -10.205  1.00  0.69           H  
ATOM   7507 2HB  PRO A 487     -50.749  32.437  -9.064  1.00  0.69           H  
ATOM   7508 1HG  PRO A 487     -48.819  31.091 -10.273  1.00  0.69           H  
ATOM   7509 2HG  PRO A 487     -48.636  31.398  -8.587  1.00  0.69           H  
ATOM   7510 1HD  PRO A 487     -49.501  28.787  -9.845  1.00  0.69           H  
ATOM   7511 2HD  PRO A 487     -48.419  29.129  -8.468  1.00  0.69           H  
ATOM   7512  N   PRO A 488     -53.751  30.636  -8.087  1.00  0.70           N  
ATOM   7513  CA  PRO A 488     -55.069  30.288  -8.549  1.00  0.70           C  
ATOM   7514  C   PRO A 488     -55.123  30.430 -10.075  1.00  0.70           C  
ATOM   7515  O   PRO A 488     -54.449  31.298 -10.635  1.00  0.70           O  
ATOM   7516  CB  PRO A 488     -55.948  31.297  -7.794  1.00  0.70           C  
ATOM   7517  CG  PRO A 488     -55.144  31.612  -6.535  1.00  0.70           C  
ATOM   7518  CD  PRO A 488     -53.701  31.563  -6.962  1.00  0.70           C  
ATOM   7519  HA  PRO A 488     -55.266  29.258  -8.232  1.00  0.70           H  
ATOM   7520 1HB  PRO A 488     -56.138  32.176  -8.419  1.00  0.70           H  
ATOM   7521 2HB  PRO A 488     -56.925  30.858  -7.554  1.00  0.70           H  
ATOM   7522 1HG  PRO A 488     -55.434  32.581  -6.106  1.00  0.70           H  
ATOM   7523 2HG  PRO A 488     -55.359  30.858  -5.764  1.00  0.70           H  
ATOM   7524 1HD  PRO A 488     -53.338  32.533  -7.253  1.00  0.70           H  
ATOM   7525 2HD  PRO A 488     -53.125  31.127  -6.131  1.00  0.70           H  
ATOM   7526  N   PRO A 489     -55.985  29.658 -10.764  1.00  0.71           N  
ATOM   7527  CA  PRO A 489     -56.187  29.629 -12.210  1.00  0.71           C  
ATOM   7528  C   PRO A 489     -56.674  30.974 -12.720  1.00  0.71           C  
ATOM   7529  O   PRO A 489     -56.515  31.313 -13.891  1.00  0.71           O  
ATOM   7530  CB  PRO A 489     -57.239  28.541 -12.379  1.00  0.71           C  
ATOM   7531  CG  PRO A 489     -57.938  28.462 -11.036  1.00  0.71           C  
ATOM   7532  CD  PRO A 489     -56.874  28.751 -10.030  1.00  0.71           C  
ATOM   7533  HA  PRO A 489     -55.253  29.337 -12.706  1.00  0.71           H  
ATOM   7534 1HB  PRO A 489     -57.921  28.808 -13.203  1.00  0.71           H  
ATOM   7535 2HB  PRO A 489     -56.752  27.598 -12.671  1.00  0.71           H  
ATOM   7536 1HG  PRO A 489     -58.775  29.176 -10.999  1.00  0.71           H  
ATOM   7537 2HG  PRO A 489     -58.364  27.472 -10.883  1.00  0.71           H  
ATOM   7538 1HD  PRO A 489     -57.341  29.227  -9.167  1.00  0.71           H  
ATOM   7539 2HD  PRO A 489     -56.341  27.839  -9.767  1.00  0.71           H  
ATOM   7540  N   ALA A 490     -57.201  31.771 -11.796  1.00  0.72           N  
ATOM   7541  CA  ALA A 490     -57.703  33.110 -12.034  1.00  0.72           C  
ATOM   7542  C   ALA A 490     -56.623  34.026 -12.589  1.00  0.72           C  
ATOM   7543  O   ALA A 490     -56.929  35.066 -13.172  1.00  0.72           O  
ATOM   7544  CB  ALA A 490     -58.220  33.698 -10.734  1.00  0.72           C  
ATOM   7545  H   ALA A 490     -57.283  31.420 -10.858  1.00  0.72           H  
ATOM   7546  HA  ALA A 490     -58.510  33.048 -12.763  1.00  0.72           H  
ATOM   7547 1HB  ALA A 490     -58.614  34.697 -10.918  1.00  0.72           H  
ATOM   7548 2HB  ALA A 490     -59.008  33.062 -10.336  1.00  0.72           H  
ATOM   7549 3HB  ALA A 490     -57.402  33.758 -10.017  1.00  0.72           H  
ATOM   7550  N   TYR A 491     -55.357  33.661 -12.381  1.00  0.72           N  
ATOM   7551  CA  TYR A 491     -54.271  34.499 -12.830  1.00  0.72           C  
ATOM   7552  C   TYR A 491     -53.644  34.040 -14.148  1.00  0.72           C  
ATOM   7553  O   TYR A 491     -52.644  34.615 -14.593  1.00  0.72           O  
ATOM   7554  CB  TYR A 491     -53.266  34.569 -11.709  1.00  0.72           C  
ATOM   7555  CG  TYR A 491     -53.909  35.179 -10.502  1.00  0.72           C  
ATOM   7556  CD1 TYR A 491     -54.259  34.393  -9.434  1.00  0.72           C  
ATOM   7557  CD2 TYR A 491     -54.204  36.517 -10.486  1.00  0.72           C  
ATOM   7558  CE1 TYR A 491     -54.884  34.956  -8.342  1.00  0.72           C  
ATOM   7559  CE2 TYR A 491     -54.818  37.081  -9.400  1.00  0.72           C  
ATOM   7560  CZ  TYR A 491     -55.157  36.303  -8.329  1.00  0.72           C  
ATOM   7561  OH  TYR A 491     -55.777  36.865  -7.237  1.00  0.72           O  
ATOM   7562  H   TYR A 491     -55.142  32.791 -11.890  1.00  0.72           H  
ATOM   7563  HA  TYR A 491     -54.664  35.502 -12.994  1.00  0.72           H  
ATOM   7564 1HB  TYR A 491     -52.928  33.561 -11.450  1.00  0.72           H  
ATOM   7565 2HB  TYR A 491     -52.400  35.155 -11.994  1.00  0.72           H  
ATOM   7566  HD1 TYR A 491     -54.040  33.335  -9.447  1.00  0.72           H  
ATOM   7567  HD2 TYR A 491     -53.948  37.136 -11.339  1.00  0.72           H  
ATOM   7568  HE1 TYR A 491     -55.156  34.348  -7.496  1.00  0.72           H  
ATOM   7569  HE2 TYR A 491     -55.040  38.149  -9.396  1.00  0.72           H  
ATOM   7570  HH  TYR A 491     -55.867  37.811  -7.377  1.00  0.72           H  
ATOM   7571  N   GLY A 492     -54.258  33.036 -14.784  1.00  0.72           N  
ATOM   7572  CA  GLY A 492     -53.841  32.573 -16.099  1.00  0.72           C  
ATOM   7573  C   GLY A 492     -54.900  33.069 -17.075  1.00  0.72           C  
ATOM   7574  O   GLY A 492     -55.768  33.851 -16.690  1.00  0.72           O  
ATOM   7575  H   GLY A 492     -55.070  32.584 -14.359  1.00  0.72           H  
ATOM   7576 1HA  GLY A 492     -52.864  32.973 -16.359  1.00  0.72           H  
ATOM   7577 2HA  GLY A 492     -53.784  31.485 -16.118  1.00  0.72           H  
ATOM   7578  N   SER A 493     -54.841  32.634 -18.323  1.00  0.71           N  
ATOM   7579  CA  SER A 493     -55.836  33.050 -19.314  1.00  0.71           C  
ATOM   7580  C   SER A 493     -55.802  32.145 -20.522  1.00  0.71           C  
ATOM   7581  O   SER A 493     -54.808  31.457 -20.747  1.00  0.71           O  
ATOM   7582  CB  SER A 493     -55.604  34.486 -19.744  1.00  0.71           C  
ATOM   7583  OG  SER A 493     -54.383  34.627 -20.440  1.00  0.71           O  
ATOM   7584  H   SER A 493     -54.103  32.000 -18.585  1.00  0.71           H  
ATOM   7585  HA  SER A 493     -56.826  32.977 -18.861  1.00  0.71           H  
ATOM   7586 1HB  SER A 493     -56.424  34.814 -20.381  1.00  0.71           H  
ATOM   7587 2HB  SER A 493     -55.598  35.135 -18.873  1.00  0.71           H  
ATOM   7588  HG  SER A 493     -54.184  35.582 -20.428  1.00  0.71           H  
ATOM   7589  N   ALA A 494     -56.858  32.169 -21.331  1.00  0.70           N  
ATOM   7590  CA  ALA A 494     -56.830  31.384 -22.560  1.00  0.70           C  
ATOM   7591  C   ALA A 494     -55.701  31.842 -23.468  1.00  0.70           C  
ATOM   7592  O   ALA A 494     -55.031  31.017 -24.085  1.00  0.70           O  
ATOM   7593  CB  ALA A 494     -58.147  31.502 -23.291  1.00  0.70           C  
ATOM   7594  H   ALA A 494     -57.666  32.728 -21.101  1.00  0.70           H  
ATOM   7595  HA  ALA A 494     -56.658  30.342 -22.296  1.00  0.70           H  
ATOM   7596 1HB  ALA A 494     -58.112  30.894 -24.196  1.00  0.70           H  
ATOM   7597 2HB  ALA A 494     -58.954  31.150 -22.647  1.00  0.70           H  
ATOM   7598 3HB  ALA A 494     -58.323  32.542 -23.562  1.00  0.70           H  
ATOM   7599  N   GLU A 495     -55.463  33.155 -23.526  1.00  0.69           N  
ATOM   7600  CA  GLU A 495     -54.400  33.673 -24.374  1.00  0.69           C  
ATOM   7601  C   GLU A 495     -53.057  33.166 -23.884  1.00  0.69           C  
ATOM   7602  O   GLU A 495     -52.204  32.765 -24.681  1.00  0.69           O  
ATOM   7603  CB  GLU A 495     -54.419  35.199 -24.397  1.00  0.69           C  
ATOM   7604  CG  GLU A 495     -55.619  35.802 -25.135  1.00  0.69           C  
ATOM   7605  CD  GLU A 495     -55.650  37.318 -25.103  1.00  0.69           C  
ATOM   7606  OE1 GLU A 495     -54.839  37.899 -24.420  1.00  0.69           O  
ATOM   7607  OE2 GLU A 495     -56.486  37.888 -25.765  1.00  0.69           O  
ATOM   7608  H   GLU A 495     -56.032  33.790 -22.986  1.00  0.69           H  
ATOM   7609  HA  GLU A 495     -54.555  33.305 -25.391  1.00  0.69           H  
ATOM   7610 1HB  GLU A 495     -54.427  35.575 -23.372  1.00  0.69           H  
ATOM   7611 2HB  GLU A 495     -53.508  35.563 -24.873  1.00  0.69           H  
ATOM   7612 1HG  GLU A 495     -55.592  35.471 -26.174  1.00  0.69           H  
ATOM   7613 2HG  GLU A 495     -56.533  35.414 -24.686  1.00  0.69           H  
ATOM   7614  N   LEU A 496     -52.882  33.118 -22.558  1.00  0.68           N  
ATOM   7615  CA  LEU A 496     -51.646  32.601 -22.004  1.00  0.68           C  
ATOM   7616  C   LEU A 496     -51.456  31.180 -22.459  1.00  0.68           C  
ATOM   7617  O   LEU A 496     -50.408  30.831 -22.997  1.00  0.68           O  
ATOM   7618  CB  LEU A 496     -51.668  32.617 -20.471  1.00  0.68           C  
ATOM   7619  CG  LEU A 496     -50.471  31.990 -19.818  1.00  0.68           C  
ATOM   7620  CD1 LEU A 496     -49.289  32.747 -20.197  1.00  0.68           C  
ATOM   7621  CD2 LEU A 496     -50.651  31.948 -18.310  1.00  0.68           C  
ATOM   7622  H   LEU A 496     -53.599  33.467 -21.923  1.00  0.68           H  
ATOM   7623  HA  LEU A 496     -50.816  33.204 -22.369  1.00  0.68           H  
ATOM   7624 1HB  LEU A 496     -51.744  33.650 -20.128  1.00  0.68           H  
ATOM   7625 2HB  LEU A 496     -52.536  32.085 -20.129  1.00  0.68           H  
ATOM   7626  HG  LEU A 496     -50.348  30.982 -20.200  1.00  0.68           H  
ATOM   7627 1HD1 LEU A 496     -48.429  32.286 -19.770  1.00  0.68           H  
ATOM   7628 2HD1 LEU A 496     -49.203  32.742 -21.282  1.00  0.68           H  
ATOM   7629 3HD1 LEU A 496     -49.376  33.768 -19.845  1.00  0.68           H  
ATOM   7630 1HD2 LEU A 496     -49.779  31.491 -17.852  1.00  0.68           H  
ATOM   7631 2HD2 LEU A 496     -50.769  32.960 -17.938  1.00  0.68           H  
ATOM   7632 3HD2 LEU A 496     -51.536  31.367 -18.063  1.00  0.68           H  
ATOM   7633  N   ALA A 497     -52.495  30.371 -22.282  1.00  0.67           N  
ATOM   7634  CA  ALA A 497     -52.429  28.976 -22.644  1.00  0.67           C  
ATOM   7635  C   ALA A 497     -52.103  28.796 -24.130  1.00  0.67           C  
ATOM   7636  O   ALA A 497     -51.341  27.906 -24.498  1.00  0.67           O  
ATOM   7637  CB  ALA A 497     -53.744  28.303 -22.288  1.00  0.67           C  
ATOM   7638  H   ALA A 497     -53.348  30.737 -21.856  1.00  0.67           H  
ATOM   7639  HA  ALA A 497     -51.625  28.523 -22.069  1.00  0.67           H  
ATOM   7640 1HB  ALA A 497     -53.690  27.242 -22.521  1.00  0.67           H  
ATOM   7641 2HB  ALA A 497     -53.936  28.433 -21.222  1.00  0.67           H  
ATOM   7642 3HB  ALA A 497     -54.549  28.760 -22.857  1.00  0.67           H  
ATOM   7643  N   GLN A 498     -52.646  29.650 -24.995  1.00  0.66           N  
ATOM   7644  CA  GLN A 498     -52.348  29.525 -26.417  1.00  0.66           C  
ATOM   7645  C   GLN A 498     -50.877  29.831 -26.715  1.00  0.66           C  
ATOM   7646  O   GLN A 498     -50.218  29.108 -27.473  1.00  0.66           O  
ATOM   7647  CB  GLN A 498     -53.254  30.469 -27.209  1.00  0.66           C  
ATOM   7648  CG  GLN A 498     -54.719  30.055 -27.200  1.00  0.66           C  
ATOM   7649  CD  GLN A 498     -55.640  31.110 -27.780  1.00  0.66           C  
ATOM   7650  OE1 GLN A 498     -55.272  32.281 -27.931  1.00  0.66           O  
ATOM   7651  NE2 GLN A 498     -56.862  30.701 -28.107  1.00  0.66           N  
ATOM   7652  H   GLN A 498     -53.294  30.366 -24.667  1.00  0.66           H  
ATOM   7653  HA  GLN A 498     -52.552  28.500 -26.725  1.00  0.66           H  
ATOM   7654 1HB  GLN A 498     -53.184  31.470 -26.781  1.00  0.66           H  
ATOM   7655 2HB  GLN A 498     -52.910  30.528 -28.239  1.00  0.66           H  
ATOM   7656 1HG  GLN A 498     -54.819  29.156 -27.806  1.00  0.66           H  
ATOM   7657 2HG  GLN A 498     -55.026  29.842 -26.186  1.00  0.66           H  
ATOM   7658 1HE2 GLN A 498     -57.520  31.348 -28.491  1.00  0.66           H  
ATOM   7659 2HE2 GLN A 498     -57.122  29.746 -27.965  1.00  0.66           H  
ATOM   7660  N   ASP A 499     -50.329  30.865 -26.069  1.00  0.66           N  
ATOM   7661  CA  ASP A 499     -48.932  31.209 -26.317  1.00  0.66           C  
ATOM   7662  C   ASP A 499     -47.999  30.148 -25.757  1.00  0.66           C  
ATOM   7663  O   ASP A 499     -47.024  29.757 -26.404  1.00  0.66           O  
ATOM   7664  CB  ASP A 499     -48.582  32.566 -25.692  1.00  0.66           C  
ATOM   7665  CG  ASP A 499     -49.189  33.771 -26.435  1.00  0.66           C  
ATOM   7666  OD1 ASP A 499     -49.668  33.599 -27.535  1.00  0.66           O  
ATOM   7667  OD2 ASP A 499     -49.133  34.859 -25.903  1.00  0.66           O  
ATOM   7668  H   ASP A 499     -50.900  31.434 -25.438  1.00  0.66           H  
ATOM   7669  HA  ASP A 499     -48.777  31.266 -27.393  1.00  0.66           H  
ATOM   7670 1HB  ASP A 499     -48.952  32.581 -24.660  1.00  0.66           H  
ATOM   7671 2HB  ASP A 499     -47.501  32.680 -25.651  1.00  0.66           H  
ATOM   7672  N   VAL A 500     -48.326  29.650 -24.573  1.00  0.67           N  
ATOM   7673  CA  VAL A 500     -47.520  28.649 -23.908  1.00  0.67           C  
ATOM   7674  C   VAL A 500     -47.559  27.335 -24.655  1.00  0.67           C  
ATOM   7675  O   VAL A 500     -46.523  26.710 -24.846  1.00  0.67           O  
ATOM   7676  CB  VAL A 500     -47.991  28.490 -22.473  1.00  0.67           C  
ATOM   7677  CG1 VAL A 500     -47.293  27.314 -21.784  1.00  0.67           C  
ATOM   7678  CG2 VAL A 500     -47.693  29.760 -21.749  1.00  0.67           C  
ATOM   7679  H   VAL A 500     -49.157  30.008 -24.099  1.00  0.67           H  
ATOM   7680  HA  VAL A 500     -46.490  29.003 -23.883  1.00  0.67           H  
ATOM   7681  HB  VAL A 500     -49.059  28.323 -22.479  1.00  0.67           H  
ATOM   7682 1HG1 VAL A 500     -47.650  27.224 -20.757  1.00  0.67           H  
ATOM   7683 2HG1 VAL A 500     -47.514  26.402 -22.328  1.00  0.67           H  
ATOM   7684 3HG1 VAL A 500     -46.232  27.480 -21.778  1.00  0.67           H  
ATOM   7685 1HG2 VAL A 500     -48.070  29.665 -20.761  1.00  0.67           H  
ATOM   7686 2HG2 VAL A 500     -46.612  29.936 -21.737  1.00  0.67           H  
ATOM   7687 3HG2 VAL A 500     -48.176  30.589 -22.234  1.00  0.67           H  
ATOM   7688  N   ASP A 501     -48.740  26.915 -25.115  1.00  0.68           N  
ATOM   7689  CA  ASP A 501     -48.847  25.662 -25.852  1.00  0.68           C  
ATOM   7690  C   ASP A 501     -47.945  25.699 -27.069  1.00  0.68           C  
ATOM   7691  O   ASP A 501     -47.170  24.765 -27.297  1.00  0.68           O  
ATOM   7692  CB  ASP A 501     -50.301  25.407 -26.291  1.00  0.68           C  
ATOM   7693  CG  ASP A 501     -50.553  24.031 -27.005  1.00  0.68           C  
ATOM   7694  OD1 ASP A 501     -50.329  22.995 -26.369  1.00  0.68           O  
ATOM   7695  OD2 ASP A 501     -50.983  24.008 -28.162  1.00  0.68           O  
ATOM   7696  H   ASP A 501     -49.588  27.453 -24.936  1.00  0.68           H  
ATOM   7697  HA  ASP A 501     -48.520  24.849 -25.206  1.00  0.68           H  
ATOM   7698 1HB  ASP A 501     -50.953  25.479 -25.422  1.00  0.68           H  
ATOM   7699 2HB  ASP A 501     -50.604  26.210 -26.968  1.00  0.68           H  
ATOM   7700  N   LEU A 502     -48.004  26.788 -27.840  1.00  0.71           N  
ATOM   7701  CA  LEU A 502     -47.175  26.870 -29.030  1.00  0.71           C  
ATOM   7702  C   LEU A 502     -45.682  26.856 -28.689  1.00  0.71           C  
ATOM   7703  O   LEU A 502     -44.896  26.158 -29.342  1.00  0.71           O  
ATOM   7704  CB  LEU A 502     -47.535  28.147 -29.790  1.00  0.71           C  
ATOM   7705  CG  LEU A 502     -48.921  28.141 -30.431  1.00  0.71           C  
ATOM   7706  CD1 LEU A 502     -49.231  29.523 -30.970  1.00  0.71           C  
ATOM   7707  CD2 LEU A 502     -48.954  27.093 -31.532  1.00  0.71           C  
ATOM   7708  H   LEU A 502     -48.651  27.549 -27.617  1.00  0.71           H  
ATOM   7709  HA  LEU A 502     -47.395  26.009 -29.658  1.00  0.71           H  
ATOM   7710 1HB  LEU A 502     -47.500  28.985 -29.087  1.00  0.71           H  
ATOM   7711 2HB  LEU A 502     -46.796  28.316 -30.570  1.00  0.71           H  
ATOM   7712  HG  LEU A 502     -49.670  27.896 -29.676  1.00  0.71           H  
ATOM   7713 1HD1 LEU A 502     -50.224  29.523 -31.418  1.00  0.71           H  
ATOM   7714 2HD1 LEU A 502     -49.203  30.242 -30.146  1.00  0.71           H  
ATOM   7715 3HD1 LEU A 502     -48.493  29.796 -31.721  1.00  0.71           H  
ATOM   7716 1HD2 LEU A 502     -49.944  27.078 -31.987  1.00  0.71           H  
ATOM   7717 2HD2 LEU A 502     -48.207  27.335 -32.289  1.00  0.71           H  
ATOM   7718 3HD2 LEU A 502     -48.735  26.113 -31.104  1.00  0.71           H  
ATOM   7719  N   LEU A 503     -45.294  27.568 -27.633  1.00  0.75           N  
ATOM   7720  CA  LEU A 503     -43.897  27.589 -27.227  1.00  0.75           C  
ATOM   7721  C   LEU A 503     -43.427  26.216 -26.757  1.00  0.75           C  
ATOM   7722  O   LEU A 503     -42.319  25.773 -27.084  1.00  0.75           O  
ATOM   7723  CB  LEU A 503     -43.724  28.626 -26.127  1.00  0.75           C  
ATOM   7724  CG  LEU A 503     -43.866  30.083 -26.581  1.00  0.75           C  
ATOM   7725  CD1 LEU A 503     -43.934  30.996 -25.370  1.00  0.75           C  
ATOM   7726  CD2 LEU A 503     -42.670  30.431 -27.446  1.00  0.75           C  
ATOM   7727  H   LEU A 503     -45.971  28.137 -27.119  1.00  0.75           H  
ATOM   7728  HA  LEU A 503     -43.295  27.885 -28.084  1.00  0.75           H  
ATOM   7729 1HB  LEU A 503     -44.473  28.441 -25.358  1.00  0.75           H  
ATOM   7730 2HB  LEU A 503     -42.730  28.510 -25.688  1.00  0.75           H  
ATOM   7731  HG  LEU A 503     -44.774  30.204 -27.158  1.00  0.75           H  
ATOM   7732 1HD1 LEU A 503     -44.031  32.025 -25.704  1.00  0.75           H  
ATOM   7733 2HD1 LEU A 503     -44.798  30.730 -24.759  1.00  0.75           H  
ATOM   7734 3HD1 LEU A 503     -43.040  30.891 -24.799  1.00  0.75           H  
ATOM   7735 1HD2 LEU A 503     -42.746  31.463 -27.783  1.00  0.75           H  
ATOM   7736 2HD2 LEU A 503     -41.766  30.305 -26.877  1.00  0.75           H  
ATOM   7737 3HD2 LEU A 503     -42.638  29.768 -28.314  1.00  0.75           H  
ATOM   7738  N   LEU A 504     -44.277  25.495 -26.024  1.00  0.80           N  
ATOM   7739  CA  LEU A 504     -43.866  24.182 -25.560  1.00  0.80           C  
ATOM   7740  C   LEU A 504     -43.698  23.237 -26.751  1.00  0.80           C  
ATOM   7741  O   LEU A 504     -42.706  22.517 -26.845  1.00  0.80           O  
ATOM   7742  CB  LEU A 504     -44.902  23.606 -24.594  1.00  0.80           C  
ATOM   7743  CG  LEU A 504     -45.064  24.308 -23.217  1.00  0.80           C  
ATOM   7744  CD1 LEU A 504     -46.242  23.689 -22.520  1.00  0.80           C  
ATOM   7745  CD2 LEU A 504     -43.809  24.183 -22.389  1.00  0.80           C  
ATOM   7746  H   LEU A 504     -45.187  25.872 -25.766  1.00  0.80           H  
ATOM   7747  HA  LEU A 504     -42.913  24.277 -25.048  1.00  0.80           H  
ATOM   7748 1HB  LEU A 504     -45.874  23.653 -25.089  1.00  0.80           H  
ATOM   7749 2HB  LEU A 504     -44.659  22.560 -24.413  1.00  0.80           H  
ATOM   7750  HG  LEU A 504     -45.270  25.350 -23.367  1.00  0.80           H  
ATOM   7751 1HD1 LEU A 504     -46.398  24.181 -21.564  1.00  0.80           H  
ATOM   7752 2HD1 LEU A 504     -47.119  23.811 -23.141  1.00  0.80           H  
ATOM   7753 3HD1 LEU A 504     -46.060  22.628 -22.356  1.00  0.80           H  
ATOM   7754 1HD2 LEU A 504     -43.955  24.683 -21.431  1.00  0.80           H  
ATOM   7755 2HD2 LEU A 504     -43.587  23.134 -22.219  1.00  0.80           H  
ATOM   7756 3HD2 LEU A 504     -42.991  24.653 -22.920  1.00  0.80           H  
ATOM   7757  N   LYS A 505     -44.621  23.302 -27.716  1.00  0.84           N  
ATOM   7758  CA  LYS A 505     -44.566  22.452 -28.908  1.00  0.84           C  
ATOM   7759  C   LYS A 505     -43.337  22.740 -29.765  1.00  0.84           C  
ATOM   7760  O   LYS A 505     -42.771  21.839 -30.386  1.00  0.84           O  
ATOM   7761  CB  LYS A 505     -45.867  22.576 -29.698  1.00  0.84           C  
ATOM   7762  CG  LYS A 505     -47.032  21.859 -29.004  1.00  0.84           C  
ATOM   7763  CD  LYS A 505     -48.369  22.056 -29.699  1.00  0.84           C  
ATOM   7764  CE  LYS A 505     -49.452  21.153 -29.063  1.00  0.84           C  
ATOM   7765  NZ  LYS A 505     -50.827  21.491 -29.531  1.00  0.84           N  
ATOM   7766  H   LYS A 505     -45.418  23.931 -27.602  1.00  0.84           H  
ATOM   7767  HA  LYS A 505     -44.491  21.417 -28.571  1.00  0.84           H  
ATOM   7768 1HB  LYS A 505     -46.130  23.633 -29.802  1.00  0.84           H  
ATOM   7769 2HB  LYS A 505     -45.739  22.160 -30.695  1.00  0.84           H  
ATOM   7770 1HG  LYS A 505     -46.815  20.796 -28.933  1.00  0.84           H  
ATOM   7771 2HG  LYS A 505     -47.115  22.253 -27.994  1.00  0.84           H  
ATOM   7772 1HD  LYS A 505     -48.680  23.102 -29.587  1.00  0.84           H  
ATOM   7773 2HD  LYS A 505     -48.280  21.828 -30.758  1.00  0.84           H  
ATOM   7774 1HE  LYS A 505     -49.237  20.120 -29.333  1.00  0.84           H  
ATOM   7775 2HE  LYS A 505     -49.417  21.246 -27.980  1.00  0.84           H  
ATOM   7776 1HZ  LYS A 505     -51.496  20.866 -29.088  1.00  0.84           H  
ATOM   7777 2HZ  LYS A 505     -51.015  22.469 -29.226  1.00  0.84           H  
ATOM   7778 3HZ  LYS A 505     -50.904  21.411 -30.525  1.00  0.84           H  
ATOM   7779  N   ALA A 506     -42.897  23.998 -29.756  1.00  0.88           N  
ATOM   7780  CA  ALA A 506     -41.717  24.445 -30.485  1.00  0.88           C  
ATOM   7781  C   ALA A 506     -40.427  24.119 -29.728  1.00  0.88           C  
ATOM   7782  O   ALA A 506     -39.331  24.407 -30.214  1.00  0.88           O  
ATOM   7783  CB  ALA A 506     -41.788  25.946 -30.715  1.00  0.88           C  
ATOM   7784  H   ALA A 506     -43.442  24.701 -29.254  1.00  0.88           H  
ATOM   7785  HA  ALA A 506     -41.693  23.927 -31.442  1.00  0.88           H  
ATOM   7786 1HB  ALA A 506     -40.916  26.276 -31.278  1.00  0.88           H  
ATOM   7787 2HB  ALA A 506     -42.694  26.186 -31.269  1.00  0.88           H  
ATOM   7788 3HB  ALA A 506     -41.810  26.458 -29.750  1.00  0.88           H  
ATOM   7789  N   ASN A 507     -40.567  23.556 -28.522  1.00  0.91           N  
ATOM   7790  CA  ASN A 507     -39.493  23.238 -27.590  1.00  0.91           C  
ATOM   7791  C   ASN A 507     -38.776  24.488 -27.081  1.00  0.91           C  
ATOM   7792  O   ASN A 507     -37.670  24.413 -26.536  1.00  0.91           O  
ATOM   7793  CB  ASN A 507     -38.501  22.263 -28.207  1.00  0.91           C  
ATOM   7794  CG  ASN A 507     -39.125  20.927 -28.536  1.00  0.91           C  
ATOM   7795  OD1 ASN A 507     -39.869  20.350 -27.733  1.00  0.91           O  
ATOM   7796  ND2 ASN A 507     -38.834  20.427 -29.712  1.00  0.91           N  
ATOM   7797  H   ASN A 507     -41.499  23.313 -28.196  1.00  0.91           H  
ATOM   7798  HA  ASN A 507     -39.943  22.756 -26.720  1.00  0.91           H  
ATOM   7799 1HB  ASN A 507     -38.051  22.677 -29.103  1.00  0.91           H  
ATOM   7800 2HB  ASN A 507     -37.693  22.094 -27.497  1.00  0.91           H  
ATOM   7801 1HD2 ASN A 507     -39.219  19.546 -29.991  1.00  0.91           H  
ATOM   7802 2HD2 ASN A 507     -38.231  20.928 -30.333  1.00  0.91           H  
ATOM   7803  N   GLU A 508     -39.443  25.638 -27.148  1.00  0.90           N  
ATOM   7804  CA  GLU A 508     -38.872  26.865 -26.625  1.00  0.90           C  
ATOM   7805  C   GLU A 508     -39.318  26.987 -25.186  1.00  0.90           C  
ATOM   7806  O   GLU A 508     -40.035  27.914 -24.795  1.00  0.90           O  
ATOM   7807  CB  GLU A 508     -39.302  28.064 -27.460  1.00  0.90           C  
ATOM   7808  CG  GLU A 508     -38.817  28.045 -28.911  1.00  0.90           C  
ATOM   7809  CD  GLU A 508     -39.208  29.293 -29.667  1.00  0.90           C  
ATOM   7810  OE1 GLU A 508     -40.362  29.475 -29.960  1.00  0.90           O  
ATOM   7811  OE2 GLU A 508     -38.328  30.090 -29.928  1.00  0.90           O  
ATOM   7812  H   GLU A 508     -40.387  25.657 -27.532  1.00  0.90           H  
ATOM   7813  HA  GLU A 508     -37.785  26.794 -26.649  1.00  0.90           H  
ATOM   7814 1HB  GLU A 508     -40.393  28.117 -27.474  1.00  0.90           H  
ATOM   7815 2HB  GLU A 508     -38.935  28.971 -26.993  1.00  0.90           H  
ATOM   7816 1HG  GLU A 508     -37.732  27.952 -28.916  1.00  0.90           H  
ATOM   7817 2HG  GLU A 508     -39.231  27.170 -29.409  1.00  0.90           H  
ATOM   7818  N   ILE A 509     -38.801  26.078 -24.382  1.00  0.88           N  
ATOM   7819  CA  ILE A 509     -39.269  25.917 -23.025  1.00  0.88           C  
ATOM   7820  C   ILE A 509     -38.965  27.143 -22.189  1.00  0.88           C  
ATOM   7821  O   ILE A 509     -39.825  27.619 -21.462  1.00  0.88           O  
ATOM   7822  CB  ILE A 509     -38.636  24.682 -22.378  1.00  0.88           C  
ATOM   7823  CG1 ILE A 509     -39.011  23.422 -23.175  1.00  0.88           C  
ATOM   7824  CG2 ILE A 509     -39.102  24.575 -20.951  1.00  0.88           C  
ATOM   7825  CD1 ILE A 509     -40.477  23.187 -23.296  1.00  0.88           C  
ATOM   7826  H   ILE A 509     -38.154  25.411 -24.808  1.00  0.88           H  
ATOM   7827  HA  ILE A 509     -40.351  25.779 -23.051  1.00  0.88           H  
ATOM   7828  HB  ILE A 509     -37.550  24.775 -22.397  1.00  0.88           H  
ATOM   7829 1HG1 ILE A 509     -38.597  23.508 -24.180  1.00  0.88           H  
ATOM   7830 2HG1 ILE A 509     -38.557  22.561 -22.694  1.00  0.88           H  
ATOM   7831 1HG2 ILE A 509     -38.646  23.714 -20.479  1.00  0.88           H  
ATOM   7832 2HG2 ILE A 509     -38.799  25.472 -20.436  1.00  0.88           H  
ATOM   7833 3HG2 ILE A 509     -40.188  24.479 -20.918  1.00  0.88           H  
ATOM   7834 1HD1 ILE A 509     -40.657  22.281 -23.878  1.00  0.88           H  
ATOM   7835 2HD1 ILE A 509     -40.916  23.079 -22.308  1.00  0.88           H  
ATOM   7836 3HD1 ILE A 509     -40.918  24.036 -23.806  1.00  0.88           H  
ATOM   7837  N   ASP A 510     -37.774  27.712 -22.341  1.00  0.83           N  
ATOM   7838  CA  ASP A 510     -37.429  28.895 -21.558  1.00  0.83           C  
ATOM   7839  C   ASP A 510     -38.381  30.066 -21.822  1.00  0.83           C  
ATOM   7840  O   ASP A 510     -38.592  30.905 -20.940  1.00  0.83           O  
ATOM   7841  CB  ASP A 510     -35.994  29.333 -21.839  1.00  0.83           C  
ATOM   7842  CG  ASP A 510     -34.937  28.395 -21.250  1.00  0.83           C  
ATOM   7843  OD1 ASP A 510     -35.278  27.567 -20.437  1.00  0.83           O  
ATOM   7844  OD2 ASP A 510     -33.797  28.517 -21.627  1.00  0.83           O  
ATOM   7845  H   ASP A 510     -37.105  27.306 -22.979  1.00  0.83           H  
ATOM   7846  HA  ASP A 510     -37.504  28.634 -20.501  1.00  0.83           H  
ATOM   7847 1HB  ASP A 510     -35.841  29.400 -22.916  1.00  0.83           H  
ATOM   7848 2HB  ASP A 510     -35.837  30.331 -21.430  1.00  0.83           H  
ATOM   7849  N   LYS A 511     -38.918  30.166 -23.049  1.00  0.78           N  
ATOM   7850  CA  LYS A 511     -39.818  31.261 -23.361  1.00  0.78           C  
ATOM   7851  C   LYS A 511     -41.168  30.952 -22.755  1.00  0.78           C  
ATOM   7852  O   LYS A 511     -41.841  31.838 -22.243  1.00  0.78           O  
ATOM   7853  CB  LYS A 511     -39.940  31.484 -24.858  1.00  0.78           C  
ATOM   7854  CG  LYS A 511     -38.715  32.045 -25.548  1.00  0.78           C  
ATOM   7855  CD  LYS A 511     -38.992  32.219 -27.045  1.00  0.78           C  
ATOM   7856  CE  LYS A 511     -37.791  32.766 -27.799  1.00  0.78           C  
ATOM   7857  NZ  LYS A 511     -38.052  32.826 -29.266  1.00  0.78           N  
ATOM   7858  H   LYS A 511     -38.779  29.437 -23.742  1.00  0.78           H  
ATOM   7859  HA  LYS A 511     -39.440  32.175 -22.903  1.00  0.78           H  
ATOM   7860 1HB  LYS A 511     -40.145  30.525 -25.325  1.00  0.78           H  
ATOM   7861 2HB  LYS A 511     -40.785  32.139 -25.068  1.00  0.78           H  
ATOM   7862 1HG  LYS A 511     -38.451  33.009 -25.111  1.00  0.78           H  
ATOM   7863 2HG  LYS A 511     -37.880  31.358 -25.417  1.00  0.78           H  
ATOM   7864 1HD  LYS A 511     -39.270  31.262 -27.480  1.00  0.78           H  
ATOM   7865 2HD  LYS A 511     -39.828  32.902 -27.178  1.00  0.78           H  
ATOM   7866 1HE  LYS A 511     -37.567  33.767 -27.436  1.00  0.78           H  
ATOM   7867 2HE  LYS A 511     -36.930  32.121 -27.620  1.00  0.78           H  
ATOM   7868 1HZ  LYS A 511     -37.245  33.182 -29.745  1.00  0.78           H  
ATOM   7869 2HZ  LYS A 511     -38.247  31.866 -29.595  1.00  0.78           H  
ATOM   7870 3HZ  LYS A 511     -38.844  33.414 -29.454  1.00  0.78           H  
ATOM   7871  N   ALA A 512     -41.564  29.676 -22.781  1.00  0.73           N  
ATOM   7872  CA  ALA A 512     -42.845  29.278 -22.199  1.00  0.73           C  
ATOM   7873  C   ALA A 512     -42.864  29.619 -20.716  1.00  0.73           C  
ATOM   7874  O   ALA A 512     -43.874  30.073 -20.169  1.00  0.73           O  
ATOM   7875  CB  ALA A 512     -43.067  27.783 -22.379  1.00  0.73           C  
ATOM   7876  H   ALA A 512     -40.973  28.977 -23.235  1.00  0.73           H  
ATOM   7877  HA  ALA A 512     -43.642  29.832 -22.690  1.00  0.73           H  
ATOM   7878 1HB  ALA A 512     -44.011  27.504 -21.950  1.00  0.73           H  
ATOM   7879 2HB  ALA A 512     -43.061  27.532 -23.436  1.00  0.73           H  
ATOM   7880 3HB  ALA A 512     -42.275  27.236 -21.879  1.00  0.73           H  
ATOM   7881  N   LEU A 513     -41.703  29.449 -20.088  1.00  0.69           N  
ATOM   7882  CA  LEU A 513     -41.521  29.644 -18.661  1.00  0.69           C  
ATOM   7883  C   LEU A 513     -41.001  31.034 -18.303  1.00  0.69           C  
ATOM   7884  O   LEU A 513     -40.065  30.998 -17.507  1.00  0.69           O  
ATOM   7885  CB  LEU A 513     -40.467  28.664 -18.165  1.00  0.69           C  
ATOM   7886  CG  LEU A 513     -40.735  27.194 -18.422  1.00  0.69           C  
ATOM   7887  CD1 LEU A 513     -39.557  26.421 -17.916  1.00  0.69           C  
ATOM   7888  CD2 LEU A 513     -41.969  26.803 -17.803  1.00  0.69           C  
ATOM   7889  H   LEU A 513     -40.920  29.078 -20.627  1.00  0.69           H  
ATOM   7890  HA  LEU A 513     -42.472  29.477 -18.157  1.00  0.69           H  
ATOM   7891 1HB  LEU A 513     -39.520  28.911 -18.650  1.00  0.69           H  
ATOM   7892 2HB  LEU A 513     -40.350  28.795 -17.088  1.00  0.69           H  
ATOM   7893  HG  LEU A 513     -40.830  27.016 -19.467  1.00  0.69           H  
ATOM   7894 1HD1 LEU A 513     -39.703  25.357 -18.094  1.00  0.69           H  
ATOM   7895 2HD1 LEU A 513     -38.660  26.759 -18.434  1.00  0.69           H  
ATOM   7896 3HD1 LEU A 513     -39.452  26.608 -16.853  1.00  0.69           H  
ATOM   7897 1HD2 LEU A 513     -42.164  25.750 -17.989  1.00  0.69           H  
ATOM   7898 2HD2 LEU A 513     -41.870  26.985 -16.745  1.00  0.69           H  
ATOM   7899 3HD2 LEU A 513     -42.781  27.403 -18.208  1.00  0.69           H  
ATOM   7900  N   ASP A 514     -40.864  31.825 -19.365  1.00  0.65           N  
ATOM   7901  CA  ASP A 514     -40.920  33.255 -19.091  1.00  0.65           C  
ATOM   7902  C   ASP A 514     -42.330  33.827 -19.211  1.00  0.65           C  
ATOM   7903  O   ASP A 514     -42.768  34.595 -18.347  1.00  0.65           O  
ATOM   7904  CB  ASP A 514     -39.948  34.014 -19.993  1.00  0.65           C  
ATOM   7905  CG  ASP A 514     -39.783  35.487 -19.593  1.00  0.65           C  
ATOM   7906  OD1 ASP A 514     -39.393  35.758 -18.465  1.00  0.65           O  
ATOM   7907  OD2 ASP A 514     -40.043  36.346 -20.406  1.00  0.65           O  
ATOM   7908  H   ASP A 514     -40.059  31.592 -19.948  1.00  0.65           H  
ATOM   7909  HA  ASP A 514     -40.598  33.403 -18.066  1.00  0.65           H  
ATOM   7910 1HB  ASP A 514     -38.973  33.521 -19.965  1.00  0.65           H  
ATOM   7911 2HB  ASP A 514     -40.305  33.965 -21.024  1.00  0.65           H  
ATOM   7912  N   VAL A 515     -43.054  33.427 -20.252  1.00  0.63           N  
ATOM   7913  CA  VAL A 515     -44.389  33.950 -20.509  1.00  0.63           C  
ATOM   7914  C   VAL A 515     -45.345  33.653 -19.362  1.00  0.63           C  
ATOM   7915  O   VAL A 515     -46.072  34.545 -18.908  1.00  0.63           O  
ATOM   7916  CB  VAL A 515     -44.932  33.375 -21.833  1.00  0.63           C  
ATOM   7917  CG1 VAL A 515     -46.367  33.700 -21.998  1.00  0.63           C  
ATOM   7918  CG2 VAL A 515     -44.159  33.978 -22.998  1.00  0.63           C  
ATOM   7919  H   VAL A 515     -42.641  32.769 -20.910  1.00  0.63           H  
ATOM   7920  HA  VAL A 515     -44.309  35.031 -20.619  1.00  0.63           H  
ATOM   7921  HB  VAL A 515     -44.819  32.286 -21.826  1.00  0.63           H  
ATOM   7922 1HG1 VAL A 515     -46.737  33.276 -22.933  1.00  0.63           H  
ATOM   7923 2HG1 VAL A 515     -46.885  33.275 -21.179  1.00  0.63           H  
ATOM   7924 3HG1 VAL A 515     -46.506  34.780 -22.006  1.00  0.63           H  
ATOM   7925 1HG2 VAL A 515     -44.535  33.571 -23.929  1.00  0.63           H  
ATOM   7926 2HG2 VAL A 515     -44.287  35.058 -22.994  1.00  0.63           H  
ATOM   7927 3HG2 VAL A 515     -43.108  33.749 -22.902  1.00  0.63           H  
ATOM   7928  N   VAL A 516     -45.326  32.425 -18.845  1.00  0.61           N  
ATOM   7929  CA  VAL A 516     -46.208  32.125 -17.732  1.00  0.61           C  
ATOM   7930  C   VAL A 516     -45.822  32.916 -16.493  1.00  0.61           C  
ATOM   7931  O   VAL A 516     -46.684  33.474 -15.821  1.00  0.61           O  
ATOM   7932  CB  VAL A 516     -46.197  30.645 -17.372  1.00  0.61           C  
ATOM   7933  CG1 VAL A 516     -46.988  30.459 -16.150  1.00  0.61           C  
ATOM   7934  CG2 VAL A 516     -46.775  29.853 -18.442  1.00  0.61           C  
ATOM   7935  H   VAL A 516     -44.726  31.699 -19.244  1.00  0.61           H  
ATOM   7936  HA  VAL A 516     -47.219  32.407 -17.996  1.00  0.61           H  
ATOM   7937  HB  VAL A 516     -45.169  30.326 -17.177  1.00  0.61           H  
ATOM   7938 1HG1 VAL A 516     -46.982  29.413 -15.859  1.00  0.61           H  
ATOM   7939 2HG1 VAL A 516     -46.558  31.070 -15.378  1.00  0.61           H  
ATOM   7940 3HG1 VAL A 516     -48.001  30.771 -16.336  1.00  0.61           H  
ATOM   7941 1HG2 VAL A 516     -46.769  28.814 -18.169  1.00  0.61           H  
ATOM   7942 2HG2 VAL A 516     -47.797  30.177 -18.603  1.00  0.61           H  
ATOM   7943 3HG2 VAL A 516     -46.189  29.997 -19.336  1.00  0.61           H  
ATOM   7944  N   ASP A 517     -44.527  32.985 -16.173  1.00  0.60           N  
ATOM   7945  CA  ASP A 517     -44.128  33.725 -14.979  1.00  0.60           C  
ATOM   7946  C   ASP A 517     -44.526  35.184 -15.028  1.00  0.60           C  
ATOM   7947  O   ASP A 517     -45.086  35.710 -14.058  1.00  0.60           O  
ATOM   7948  CB  ASP A 517     -42.614  33.690 -14.783  1.00  0.60           C  
ATOM   7949  CG  ASP A 517     -42.092  32.410 -14.279  1.00  0.60           C  
ATOM   7950  OD1 ASP A 517     -42.868  31.606 -13.826  1.00  0.60           O  
ATOM   7951  OD2 ASP A 517     -40.899  32.224 -14.322  1.00  0.60           O  
ATOM   7952  H   ASP A 517     -43.839  32.539 -16.761  1.00  0.60           H  
ATOM   7953  HA  ASP A 517     -44.611  33.268 -14.117  1.00  0.60           H  
ATOM   7954 1HB  ASP A 517     -42.133  33.911 -15.740  1.00  0.60           H  
ATOM   7955 2HB  ASP A 517     -42.330  34.480 -14.093  1.00  0.60           H  
ATOM   7956  N   ARG A 518     -44.322  35.825 -16.177  1.00  0.59           N  
ATOM   7957  CA  ARG A 518     -44.675  37.224 -16.280  1.00  0.59           C  
ATOM   7958  C   ARG A 518     -46.172  37.441 -16.158  1.00  0.59           C  
ATOM   7959  O   ARG A 518     -46.618  38.363 -15.474  1.00  0.59           O  
ATOM   7960  CB  ARG A 518     -44.198  37.799 -17.597  1.00  0.59           C  
ATOM   7961  CG  ARG A 518     -42.692  38.000 -17.722  1.00  0.59           C  
ATOM   7962  CD  ARG A 518     -42.341  38.589 -19.045  1.00  0.59           C  
ATOM   7963  NE  ARG A 518     -40.911  38.746 -19.220  1.00  0.59           N  
ATOM   7964  CZ  ARG A 518     -40.188  39.806 -18.807  1.00  0.59           C  
ATOM   7965  NH1 ARG A 518     -40.779  40.818 -18.196  1.00  0.59           N  
ATOM   7966  NH2 ARG A 518     -38.883  39.835 -19.016  1.00  0.59           N  
ATOM   7967  H   ARG A 518     -43.877  35.351 -16.967  1.00  0.59           H  
ATOM   7968  HA  ARG A 518     -44.180  37.759 -15.477  1.00  0.59           H  
ATOM   7969 1HB  ARG A 518     -44.494  37.120 -18.402  1.00  0.59           H  
ATOM   7970 2HB  ARG A 518     -44.686  38.756 -17.778  1.00  0.59           H  
ATOM   7971 1HG  ARG A 518     -42.340  38.666 -16.936  1.00  0.59           H  
ATOM   7972 2HG  ARG A 518     -42.184  37.034 -17.638  1.00  0.59           H  
ATOM   7973 1HD  ARG A 518     -42.700  37.922 -19.831  1.00  0.59           H  
ATOM   7974 2HD  ARG A 518     -42.808  39.564 -19.150  1.00  0.59           H  
ATOM   7975  HE  ARG A 518     -40.415  37.966 -19.687  1.00  0.59           H  
ATOM   7976 1HH1 ARG A 518     -41.776  40.797 -18.038  1.00  0.59           H  
ATOM   7977 2HH1 ARG A 518     -40.235  41.612 -17.889  1.00  0.59           H  
ATOM   7978 1HH2 ARG A 518     -38.426  39.059 -19.488  1.00  0.59           H  
ATOM   7979 2HH2 ARG A 518     -38.341  40.622 -18.708  1.00  0.59           H  
ATOM   7980  N   HIS A 519     -46.964  36.562 -16.769  1.00  0.59           N  
ATOM   7981  CA  HIS A 519     -48.403  36.745 -16.744  1.00  0.59           C  
ATOM   7982  C   HIS A 519     -48.980  36.408 -15.384  1.00  0.59           C  
ATOM   7983  O   HIS A 519     -49.706  37.208 -14.792  1.00  0.59           O  
ATOM   7984  CB  HIS A 519     -49.066  35.833 -17.774  1.00  0.59           C  
ATOM   7985  CG  HIS A 519     -50.556  36.064 -17.993  1.00  0.59           C  
ATOM   7986  ND1 HIS A 519     -51.557  35.609 -17.132  1.00  0.59           N  
ATOM   7987  CD2 HIS A 519     -51.190  36.695 -19.004  1.00  0.59           C  
ATOM   7988  CE1 HIS A 519     -52.730  35.973 -17.613  1.00  0.59           C  
ATOM   7989  NE2 HIS A 519     -52.536  36.632 -18.749  1.00  0.59           N  
ATOM   7990  H   HIS A 519     -46.569  35.791 -17.314  1.00  0.59           H  
ATOM   7991  HA  HIS A 519     -48.648  37.781 -16.975  1.00  0.59           H  
ATOM   7992 1HB  HIS A 519     -48.560  35.952 -18.732  1.00  0.59           H  
ATOM   7993 2HB  HIS A 519     -48.923  34.795 -17.474  1.00  0.59           H  
ATOM   7994  HD1 HIS A 519     -51.497  35.097 -16.251  1.00  0.59           H  
ATOM   7995  HD2 HIS A 519     -50.830  37.199 -19.902  1.00  0.59           H  
ATOM   7996  HE1 HIS A 519     -53.646  35.719 -17.077  1.00  0.59           H  
ATOM   7997  N   VAL A 520     -48.657  35.216 -14.900  1.00  0.61           N  
ATOM   7998  CA  VAL A 520     -49.252  34.669 -13.705  1.00  0.61           C  
ATOM   7999  C   VAL A 520     -48.637  35.149 -12.403  1.00  0.61           C  
ATOM   8000  O   VAL A 520     -49.365  35.512 -11.477  1.00  0.61           O  
ATOM   8001  CB  VAL A 520     -49.128  33.145 -13.739  1.00  0.61           C  
ATOM   8002  CG1 VAL A 520     -49.656  32.580 -12.472  1.00  0.61           C  
ATOM   8003  CG2 VAL A 520     -49.854  32.600 -14.940  1.00  0.61           C  
ATOM   8004  H   VAL A 520     -47.997  34.635 -15.406  1.00  0.61           H  
ATOM   8005  HA  VAL A 520     -50.308  34.936 -13.708  1.00  0.61           H  
ATOM   8006  HB  VAL A 520     -48.075  32.875 -13.798  1.00  0.61           H  
ATOM   8007 1HG1 VAL A 520     -49.543  31.510 -12.498  1.00  0.61           H  
ATOM   8008 2HG1 VAL A 520     -49.100  32.992 -11.634  1.00  0.61           H  
ATOM   8009 3HG1 VAL A 520     -50.709  32.835 -12.371  1.00  0.61           H  
ATOM   8010 1HG2 VAL A 520     -49.755  31.524 -14.969  1.00  0.61           H  
ATOM   8011 2HG2 VAL A 520     -50.897  32.861 -14.882  1.00  0.61           H  
ATOM   8012 3HG2 VAL A 520     -49.414  33.030 -15.836  1.00  0.61           H  
ATOM   8013  N   LEU A 521     -47.310  35.116 -12.289  1.00  0.62           N  
ATOM   8014  CA  LEU A 521     -46.723  35.434 -11.007  1.00  0.62           C  
ATOM   8015  C   LEU A 521     -46.475  36.918 -10.855  1.00  0.62           C  
ATOM   8016  O   LEU A 521     -46.856  37.508  -9.842  1.00  0.62           O  
ATOM   8017  CB  LEU A 521     -45.396  34.694 -10.832  1.00  0.62           C  
ATOM   8018  CG  LEU A 521     -45.441  33.155 -10.823  1.00  0.62           C  
ATOM   8019  CD1 LEU A 521     -44.004  32.611 -10.725  1.00  0.62           C  
ATOM   8020  CD2 LEU A 521     -46.280  32.668  -9.672  1.00  0.62           C  
ATOM   8021  H   LEU A 521     -46.701  34.892 -13.072  1.00  0.62           H  
ATOM   8022  HA  LEU A 521     -47.406  35.115 -10.222  1.00  0.62           H  
ATOM   8023 1HB  LEU A 521     -44.734  34.987 -11.644  1.00  0.62           H  
ATOM   8024 2HB  LEU A 521     -44.952  35.023  -9.920  1.00  0.62           H  
ATOM   8025  HG  LEU A 521     -45.878  32.803 -11.760  1.00  0.62           H  
ATOM   8026 1HD1 LEU A 521     -44.021  31.537 -10.733  1.00  0.62           H  
ATOM   8027 2HD1 LEU A 521     -43.423  32.969 -11.577  1.00  0.62           H  
ATOM   8028 3HD1 LEU A 521     -43.544  32.953  -9.802  1.00  0.62           H  
ATOM   8029 1HD2 LEU A 521     -46.309  31.580  -9.679  1.00  0.62           H  
ATOM   8030 2HD2 LEU A 521     -45.854  33.003  -8.737  1.00  0.62           H  
ATOM   8031 3HD2 LEU A 521     -47.286  33.065  -9.777  1.00  0.62           H  
ATOM   8032  N   ILE A 522     -45.906  37.551 -11.876  1.00  0.64           N  
ATOM   8033  CA  ILE A 522     -45.581  38.957 -11.697  1.00  0.64           C  
ATOM   8034  C   ILE A 522     -46.804  39.850 -11.914  1.00  0.64           C  
ATOM   8035  O   ILE A 522     -47.208  40.564 -10.998  1.00  0.64           O  
ATOM   8036  CB  ILE A 522     -44.419  39.382 -12.614  1.00  0.64           C  
ATOM   8037  CG1 ILE A 522     -43.176  38.586 -12.224  1.00  0.64           C  
ATOM   8038  CG2 ILE A 522     -44.144  40.861 -12.459  1.00  0.64           C  
ATOM   8039  CD1 ILE A 522     -42.019  38.706 -13.170  1.00  0.64           C  
ATOM   8040  H   ILE A 522     -45.647  37.041 -12.724  1.00  0.64           H  
ATOM   8041  HA  ILE A 522     -45.243  39.098 -10.673  1.00  0.64           H  
ATOM   8042  HB  ILE A 522     -44.667  39.160 -13.646  1.00  0.64           H  
ATOM   8043 1HG1 ILE A 522     -42.855  38.905 -11.225  1.00  0.64           H  
ATOM   8044 2HG1 ILE A 522     -43.456  37.539 -12.189  1.00  0.64           H  
ATOM   8045 1HG2 ILE A 522     -43.317  41.146 -13.102  1.00  0.64           H  
ATOM   8046 2HG2 ILE A 522     -45.036  41.428 -12.741  1.00  0.64           H  
ATOM   8047 3HG2 ILE A 522     -43.889  41.072 -11.417  1.00  0.64           H  
ATOM   8048 1HD1 ILE A 522     -41.194  38.094 -12.811  1.00  0.64           H  
ATOM   8049 2HD1 ILE A 522     -42.316  38.366 -14.156  1.00  0.64           H  
ATOM   8050 3HD1 ILE A 522     -41.702  39.744 -13.223  1.00  0.64           H  
ATOM   8051  N   ASP A 523     -47.452  39.785 -13.074  1.00  0.67           N  
ATOM   8052  CA  ASP A 523     -48.616  40.643 -13.257  1.00  0.67           C  
ATOM   8053  C   ASP A 523     -49.880  40.134 -12.550  1.00  0.67           C  
ATOM   8054  O   ASP A 523     -50.557  40.903 -11.868  1.00  0.67           O  
ATOM   8055  CB  ASP A 523     -48.902  40.828 -14.748  1.00  0.67           C  
ATOM   8056  CG  ASP A 523     -47.820  41.666 -15.441  1.00  0.67           C  
ATOM   8057  OD1 ASP A 523     -47.035  42.272 -14.744  1.00  0.67           O  
ATOM   8058  OD2 ASP A 523     -47.805  41.718 -16.648  1.00  0.67           O  
ATOM   8059  H   ASP A 523     -47.128  39.191 -13.837  1.00  0.67           H  
ATOM   8060  HA  ASP A 523     -48.377  41.621 -12.841  1.00  0.67           H  
ATOM   8061 1HB  ASP A 523     -48.950  39.846 -15.228  1.00  0.67           H  
ATOM   8062 2HB  ASP A 523     -49.869  41.308 -14.878  1.00  0.67           H  
ATOM   8063  N   GLY A 524     -50.186  38.842 -12.680  1.00  0.70           N  
ATOM   8064  CA  GLY A 524     -51.385  38.260 -12.083  1.00  0.70           C  
ATOM   8065  C   GLY A 524     -51.423  38.323 -10.557  1.00  0.70           C  
ATOM   8066  O   GLY A 524     -52.258  39.019  -9.978  1.00  0.70           O  
ATOM   8067  H   GLY A 524     -49.617  38.241 -13.265  1.00  0.70           H  
ATOM   8068 1HA  GLY A 524     -52.261  38.762 -12.489  1.00  0.70           H  
ATOM   8069 2HA  GLY A 524     -51.448  37.221 -12.401  1.00  0.70           H  
ATOM   8070  N   LEU A 525     -50.497  37.626  -9.901  1.00  0.72           N  
ATOM   8071  CA  LEU A 525     -50.445  37.636  -8.444  1.00  0.72           C  
ATOM   8072  C   LEU A 525     -49.890  38.919  -7.852  1.00  0.72           C  
ATOM   8073  O   LEU A 525     -50.157  39.231  -6.690  1.00  0.72           O  
ATOM   8074  CB  LEU A 525     -49.582  36.508  -7.887  1.00  0.72           C  
ATOM   8075  CG  LEU A 525     -50.049  35.118  -8.058  1.00  0.72           C  
ATOM   8076  CD1 LEU A 525     -49.024  34.198  -7.376  1.00  0.72           C  
ATOM   8077  CD2 LEU A 525     -51.425  34.992  -7.499  1.00  0.72           C  
ATOM   8078  H   LEU A 525     -49.856  37.036 -10.429  1.00  0.72           H  
ATOM   8079  HA  LEU A 525     -51.462  37.507  -8.076  1.00  0.72           H  
ATOM   8080 1HB  LEU A 525     -48.635  36.566  -8.390  1.00  0.72           H  
ATOM   8081 2HB  LEU A 525     -49.417  36.682  -6.824  1.00  0.72           H  
ATOM   8082  HG  LEU A 525     -50.081  34.859  -9.116  1.00  0.72           H  
ATOM   8083 1HD1 LEU A 525     -49.320  33.181  -7.463  1.00  0.72           H  
ATOM   8084 2HD1 LEU A 525     -48.053  34.338  -7.839  1.00  0.72           H  
ATOM   8085 3HD1 LEU A 525     -48.953  34.442  -6.324  1.00  0.72           H  
ATOM   8086 1HD2 LEU A 525     -51.762  33.985  -7.626  1.00  0.72           H  
ATOM   8087 2HD2 LEU A 525     -51.443  35.240  -6.458  1.00  0.72           H  
ATOM   8088 3HD2 LEU A 525     -52.077  35.673  -8.036  1.00  0.72           H  
ATOM   8089  N   GLY A 526     -49.090  39.645  -8.620  1.00  0.75           N  
ATOM   8090  CA  GLY A 526     -48.439  40.829  -8.098  1.00  0.75           C  
ATOM   8091  C   GLY A 526     -47.161  40.497  -7.324  1.00  0.75           C  
ATOM   8092  O   GLY A 526     -46.782  41.232  -6.407  1.00  0.75           O  
ATOM   8093  H   GLY A 526     -48.915  39.369  -9.579  1.00  0.75           H  
ATOM   8094 1HA  GLY A 526     -48.201  41.497  -8.926  1.00  0.75           H  
ATOM   8095 2HA  GLY A 526     -49.132  41.365  -7.452  1.00  0.75           H  
ATOM   8096  N   LEU A 527     -46.505  39.375  -7.645  1.00  0.77           N  
ATOM   8097  CA  LEU A 527     -45.292  39.039  -6.916  1.00  0.77           C  
ATOM   8098  C   LEU A 527     -44.180  39.886  -7.500  1.00  0.77           C  
ATOM   8099  O   LEU A 527     -44.171  40.158  -8.700  1.00  0.77           O  
ATOM   8100  CB  LEU A 527     -44.893  37.559  -7.056  1.00  0.77           C  
ATOM   8101  CG  LEU A 527     -45.894  36.472  -6.578  1.00  0.77           C  
ATOM   8102  CD1 LEU A 527     -45.219  35.087  -6.728  1.00  0.77           C  
ATOM   8103  CD2 LEU A 527     -46.387  36.744  -5.157  1.00  0.77           C  
ATOM   8104  H   LEU A 527     -46.816  38.782  -8.414  1.00  0.77           H  
ATOM   8105  HA  LEU A 527     -45.417  39.287  -5.862  1.00  0.77           H  
ATOM   8106 1HB  LEU A 527     -44.721  37.372  -8.116  1.00  0.77           H  
ATOM   8107 2HB  LEU A 527     -43.950  37.411  -6.548  1.00  0.77           H  
ATOM   8108  HG  LEU A 527     -46.738  36.481  -7.237  1.00  0.77           H  
ATOM   8109 1HD1 LEU A 527     -45.923  34.303  -6.442  1.00  0.77           H  
ATOM   8110 2HD1 LEU A 527     -44.916  34.943  -7.741  1.00  0.77           H  
ATOM   8111 3HD1 LEU A 527     -44.343  35.033  -6.089  1.00  0.77           H  
ATOM   8112 1HD2 LEU A 527     -47.106  35.970  -4.870  1.00  0.77           H  
ATOM   8113 2HD2 LEU A 527     -45.563  36.737  -4.462  1.00  0.77           H  
ATOM   8114 3HD2 LEU A 527     -46.875  37.721  -5.129  1.00  0.77           H  
ATOM   8115  N   SER A 528     -43.226  40.303  -6.686  1.00  0.78           N  
ATOM   8116  CA  SER A 528     -42.148  41.075  -7.267  1.00  0.78           C  
ATOM   8117  C   SER A 528     -41.322  40.180  -8.183  1.00  0.78           C  
ATOM   8118  O   SER A 528     -41.177  38.992  -7.879  1.00  0.78           O  
ATOM   8119  CB  SER A 528     -41.248  41.623  -6.170  1.00  0.78           C  
ATOM   8120  OG  SER A 528     -40.562  40.574  -5.493  1.00  0.78           O  
ATOM   8121  H   SER A 528     -43.257  40.093  -5.697  1.00  0.78           H  
ATOM   8122  HA  SER A 528     -42.596  41.904  -7.803  1.00  0.78           H  
ATOM   8123 1HB  SER A 528     -40.527  42.321  -6.590  1.00  0.78           H  
ATOM   8124 2HB  SER A 528     -41.856  42.177  -5.456  1.00  0.78           H  
ATOM   8125  HG  SER A 528     -40.223  40.971  -4.676  1.00  0.78           H  
ATOM   8126  N   PRO A 529     -40.677  40.727  -9.232  1.00  0.78           N  
ATOM   8127  CA  PRO A 529     -39.713  40.051 -10.077  1.00  0.78           C  
ATOM   8128  C   PRO A 529     -38.553  39.477  -9.271  1.00  0.78           C  
ATOM   8129  O   PRO A 529     -37.914  38.524  -9.703  1.00  0.78           O  
ATOM   8130  CB  PRO A 529     -39.242  41.174 -11.007  1.00  0.78           C  
ATOM   8131  CG  PRO A 529     -40.402  42.133 -11.066  1.00  0.78           C  
ATOM   8132  CD  PRO A 529     -41.020  42.091  -9.690  1.00  0.78           C  
ATOM   8133  HA  PRO A 529     -40.227  39.264 -10.643  1.00  0.78           H  
ATOM   8134 1HB  PRO A 529     -38.326  41.634 -10.607  1.00  0.78           H  
ATOM   8135 2HB  PRO A 529     -38.987  40.758 -11.993  1.00  0.78           H  
ATOM   8136 1HG  PRO A 529     -40.048  43.138 -11.344  1.00  0.78           H  
ATOM   8137 2HG  PRO A 529     -41.107  41.819 -11.848  1.00  0.78           H  
ATOM   8138 1HD  PRO A 529     -40.592  42.860  -9.034  1.00  0.78           H  
ATOM   8139 2HD  PRO A 529     -42.106  42.199  -9.834  1.00  0.78           H  
ATOM   8140  N   ARG A 530     -38.267  40.047  -8.092  1.00  0.78           N  
ATOM   8141  CA  ARG A 530     -37.179  39.535  -7.268  1.00  0.78           C  
ATOM   8142  C   ARG A 530     -37.584  38.202  -6.643  1.00  0.78           C  
ATOM   8143  O   ARG A 530     -36.796  37.252  -6.624  1.00  0.78           O  
ATOM   8144  CB  ARG A 530     -36.812  40.532  -6.179  1.00  0.78           C  
ATOM   8145  CG  ARG A 530     -36.144  41.811  -6.677  1.00  0.78           C  
ATOM   8146  CD  ARG A 530     -35.865  42.764  -5.560  1.00  0.78           C  
ATOM   8147  NE  ARG A 530     -35.228  43.989  -6.030  1.00  0.78           N  
ATOM   8148  CZ  ARG A 530     -34.969  45.067  -5.258  1.00  0.78           C  
ATOM   8149  NH1 ARG A 530     -35.297  45.060  -3.984  1.00  0.78           N  
ATOM   8150  NH2 ARG A 530     -34.387  46.131  -5.783  1.00  0.78           N  
ATOM   8151  H   ARG A 530     -38.802  40.834  -7.760  1.00  0.78           H  
ATOM   8152  HA  ARG A 530     -36.306  39.375  -7.901  1.00  0.78           H  
ATOM   8153 1HB  ARG A 530     -37.711  40.817  -5.637  1.00  0.78           H  
ATOM   8154 2HB  ARG A 530     -36.137  40.059  -5.466  1.00  0.78           H  
ATOM   8155 1HG  ARG A 530     -35.199  41.562  -7.162  1.00  0.78           H  
ATOM   8156 2HG  ARG A 530     -36.802  42.303  -7.395  1.00  0.78           H  
ATOM   8157 1HD  ARG A 530     -36.801  43.032  -5.069  1.00  0.78           H  
ATOM   8158 2HD  ARG A 530     -35.201  42.290  -4.838  1.00  0.78           H  
ATOM   8159  HE  ARG A 530     -34.962  44.035  -7.004  1.00  0.78           H  
ATOM   8160 1HH1 ARG A 530     -35.742  44.248  -3.581  1.00  0.78           H  
ATOM   8161 2HH1 ARG A 530     -35.103  45.867  -3.409  1.00  0.78           H  
ATOM   8162 1HH2 ARG A 530     -34.136  46.139  -6.762  1.00  0.78           H  
ATOM   8163 2HH2 ARG A 530     -34.195  46.937  -5.206  1.00  0.78           H  
ATOM   8164  N   LEU A 531     -38.838  38.105  -6.185  1.00  0.77           N  
ATOM   8165  CA  LEU A 531     -39.334  36.850  -5.621  1.00  0.77           C  
ATOM   8166  C   LEU A 531     -39.372  35.800  -6.704  1.00  0.77           C  
ATOM   8167  O   LEU A 531     -38.947  34.659  -6.495  1.00  0.77           O  
ATOM   8168  CB  LEU A 531     -40.716  37.037  -4.989  1.00  0.77           C  
ATOM   8169  CG  LEU A 531     -41.397  35.786  -4.398  1.00  0.77           C  
ATOM   8170  CD1 LEU A 531     -40.540  35.167  -3.360  1.00  0.77           C  
ATOM   8171  CD2 LEU A 531     -42.692  36.214  -3.780  1.00  0.77           C  
ATOM   8172  H   LEU A 531     -39.460  38.919  -6.207  1.00  0.77           H  
ATOM   8173  HA  LEU A 531     -38.646  36.519  -4.845  1.00  0.77           H  
ATOM   8174 1HB  LEU A 531     -40.633  37.776  -4.196  1.00  0.77           H  
ATOM   8175 2HB  LEU A 531     -41.385  37.442  -5.753  1.00  0.77           H  
ATOM   8176  HG  LEU A 531     -41.577  35.053  -5.188  1.00  0.77           H  
ATOM   8177 1HD1 LEU A 531     -41.043  34.288  -2.951  1.00  0.77           H  
ATOM   8178 2HD1 LEU A 531     -39.608  34.875  -3.816  1.00  0.77           H  
ATOM   8179 3HD1 LEU A 531     -40.348  35.881  -2.563  1.00  0.77           H  
ATOM   8180 1HD2 LEU A 531     -43.198  35.367  -3.350  1.00  0.77           H  
ATOM   8181 2HD2 LEU A 531     -42.495  36.945  -2.998  1.00  0.77           H  
ATOM   8182 3HD2 LEU A 531     -43.305  36.660  -4.534  1.00  0.77           H  
ATOM   8183  N   VAL A 532     -39.872  36.192  -7.870  1.00  0.76           N  
ATOM   8184  CA  VAL A 532     -39.967  35.279  -8.988  1.00  0.76           C  
ATOM   8185  C   VAL A 532     -38.571  34.830  -9.423  1.00  0.76           C  
ATOM   8186  O   VAL A 532     -38.352  33.641  -9.659  1.00  0.76           O  
ATOM   8187  CB  VAL A 532     -40.759  35.929 -10.119  1.00  0.76           C  
ATOM   8188  CG1 VAL A 532     -40.720  35.058 -11.380  1.00  0.76           C  
ATOM   8189  CG2 VAL A 532     -42.191  36.125  -9.600  1.00  0.76           C  
ATOM   8190  H   VAL A 532     -40.210  37.154  -7.968  1.00  0.76           H  
ATOM   8191  HA  VAL A 532     -40.525  34.403  -8.665  1.00  0.76           H  
ATOM   8192  HB  VAL A 532     -40.320  36.892 -10.370  1.00  0.76           H  
ATOM   8193 1HG1 VAL A 532     -41.297  35.540 -12.166  1.00  0.76           H  
ATOM   8194 2HG1 VAL A 532     -39.687  34.936 -11.711  1.00  0.76           H  
ATOM   8195 3HG1 VAL A 532     -41.147  34.078 -11.167  1.00  0.76           H  
ATOM   8196 1HG2 VAL A 532     -42.800  36.582 -10.337  1.00  0.76           H  
ATOM   8197 2HG2 VAL A 532     -42.610  35.161  -9.340  1.00  0.76           H  
ATOM   8198 3HG2 VAL A 532     -42.169  36.760  -8.712  1.00  0.76           H  
ATOM   8199  N   ALA A 533     -37.612  35.756  -9.504  1.00  0.75           N  
ATOM   8200  CA  ALA A 533     -36.247  35.380  -9.842  1.00  0.75           C  
ATOM   8201  C   ALA A 533     -35.701  34.398  -8.809  1.00  0.75           C  
ATOM   8202  O   ALA A 533     -35.002  33.443  -9.158  1.00  0.75           O  
ATOM   8203  CB  ALA A 533     -35.362  36.608  -9.906  1.00  0.75           C  
ATOM   8204  H   ALA A 533     -37.818  36.736  -9.341  1.00  0.75           H  
ATOM   8205  HA  ALA A 533     -36.256  34.892 -10.812  1.00  0.75           H  
ATOM   8206 1HB  ALA A 533     -34.349  36.317 -10.172  1.00  0.75           H  
ATOM   8207 2HB  ALA A 533     -35.753  37.298 -10.652  1.00  0.75           H  
ATOM   8208 3HB  ALA A 533     -35.357  37.096  -8.932  1.00  0.75           H  
ATOM   8209  N   GLY A 534     -36.031  34.620  -7.534  1.00  0.74           N  
ATOM   8210  CA  GLY A 534     -35.615  33.729  -6.466  1.00  0.74           C  
ATOM   8211  C   GLY A 534     -36.218  32.336  -6.647  1.00  0.74           C  
ATOM   8212  O   GLY A 534     -35.546  31.324  -6.420  1.00  0.74           O  
ATOM   8213  H   GLY A 534     -36.573  35.448  -7.288  1.00  0.74           H  
ATOM   8214 1HA  GLY A 534     -34.528  33.666  -6.450  1.00  0.74           H  
ATOM   8215 2HA  GLY A 534     -35.926  34.156  -5.519  1.00  0.74           H  
ATOM   8216  N   CYS A 535     -37.475  32.284  -7.105  1.00  0.74           N  
ATOM   8217  CA  CYS A 535     -38.153  31.017  -7.332  1.00  0.74           C  
ATOM   8218  C   CYS A 535     -37.419  30.281  -8.441  1.00  0.74           C  
ATOM   8219  O   CYS A 535     -37.178  29.073  -8.343  1.00  0.74           O  
ATOM   8220  CB  CYS A 535     -39.578  31.236  -7.819  1.00  0.74           C  
ATOM   8221  SG  CYS A 535     -40.661  31.988  -6.672  1.00  0.74           S  
ATOM   8222  H   CYS A 535     -37.982  33.158  -7.244  1.00  0.74           H  
ATOM   8223  HA  CYS A 535     -38.143  30.424  -6.418  1.00  0.74           H  
ATOM   8224 1HB  CYS A 535     -39.577  31.830  -8.715  1.00  0.74           H  
ATOM   8225 2HB  CYS A 535     -40.003  30.270  -8.086  1.00  0.74           H  
ATOM   8226  HG  CYS A 535     -39.928  33.132  -6.536  1.00  0.74           H  
ATOM   8227  N   ARG A 536     -37.025  31.033  -9.484  1.00  0.75           N  
ATOM   8228  CA  ARG A 536     -36.290  30.459 -10.600  1.00  0.75           C  
ATOM   8229  C   ARG A 536     -34.949  29.938 -10.135  1.00  0.75           C  
ATOM   8230  O   ARG A 536     -34.535  28.853 -10.533  1.00  0.75           O  
ATOM   8231  CB  ARG A 536     -36.042  31.485 -11.703  1.00  0.75           C  
ATOM   8232  CG  ARG A 536     -37.228  31.888 -12.503  1.00  0.75           C  
ATOM   8233  CD  ARG A 536     -36.888  32.936 -13.482  1.00  0.75           C  
ATOM   8234  NE  ARG A 536     -38.014  33.269 -14.312  1.00  0.75           N  
ATOM   8235  CZ  ARG A 536     -38.015  34.160 -15.302  1.00  0.75           C  
ATOM   8236  NH1 ARG A 536     -36.941  34.862 -15.619  1.00  0.75           N  
ATOM   8237  NH2 ARG A 536     -39.122  34.295 -15.950  1.00  0.75           N  
ATOM   8238  H   ARG A 536     -37.272  32.024  -9.501  1.00  0.75           H  
ATOM   8239  HA  ARG A 536     -36.871  29.637 -11.013  1.00  0.75           H  
ATOM   8240 1HB  ARG A 536     -35.628  32.383 -11.276  1.00  0.75           H  
ATOM   8241 2HB  ARG A 536     -35.301  31.089 -12.396  1.00  0.75           H  
ATOM   8242 1HG  ARG A 536     -37.565  31.026 -13.060  1.00  0.75           H  
ATOM   8243 2HG  ARG A 536     -38.024  32.247 -11.849  1.00  0.75           H  
ATOM   8244 1HD  ARG A 536     -36.577  33.835 -12.958  1.00  0.75           H  
ATOM   8245 2HD  ARG A 536     -36.082  32.588 -14.122  1.00  0.75           H  
ATOM   8246  HE  ARG A 536     -38.914  32.775 -14.157  1.00  0.75           H  
ATOM   8247 1HH1 ARG A 536     -36.085  34.737 -15.105  1.00  0.75           H  
ATOM   8248 2HH1 ARG A 536     -36.980  35.529 -16.384  1.00  0.75           H  
ATOM   8249 1HH2 ARG A 536     -39.905  33.698 -15.648  1.00  0.75           H  
ATOM   8250 2HH2 ARG A 536     -39.196  34.945 -16.750  1.00  0.75           H  
ATOM   8251  N   ALA A 537     -34.278  30.680  -9.257  1.00  0.77           N  
ATOM   8252  CA  ALA A 537     -32.997  30.226  -8.757  1.00  0.77           C  
ATOM   8253  C   ALA A 537     -33.153  28.909  -8.004  1.00  0.77           C  
ATOM   8254  O   ALA A 537     -32.330  28.000  -8.149  1.00  0.77           O  
ATOM   8255  CB  ALA A 537     -32.387  31.282  -7.852  1.00  0.77           C  
ATOM   8256  H   ALA A 537     -34.648  31.586  -8.969  1.00  0.77           H  
ATOM   8257  HA  ALA A 537     -32.339  30.058  -9.608  1.00  0.77           H  
ATOM   8258 1HB  ALA A 537     -31.417  30.943  -7.498  1.00  0.77           H  
ATOM   8259 2HB  ALA A 537     -32.272  32.212  -8.408  1.00  0.77           H  
ATOM   8260 3HB  ALA A 537     -33.045  31.450  -7.003  1.00  0.77           H  
ATOM   8261  N   ALA A 538     -34.212  28.783  -7.191  1.00  0.80           N  
ATOM   8262  CA  ALA A 538     -34.415  27.538  -6.454  1.00  0.80           C  
ATOM   8263  C   ALA A 538     -34.684  26.400  -7.424  1.00  0.80           C  
ATOM   8264  O   ALA A 538     -34.081  25.328  -7.333  1.00  0.80           O  
ATOM   8265  CB  ALA A 538     -35.559  27.684  -5.474  1.00  0.80           C  
ATOM   8266  H   ALA A 538     -34.862  29.565  -7.076  1.00  0.80           H  
ATOM   8267  HA  ALA A 538     -33.504  27.308  -5.907  1.00  0.80           H  
ATOM   8268 1HB  ALA A 538     -35.688  26.755  -4.922  1.00  0.80           H  
ATOM   8269 2HB  ALA A 538     -35.341  28.495  -4.779  1.00  0.80           H  
ATOM   8270 3HB  ALA A 538     -36.472  27.915  -6.020  1.00  0.80           H  
ATOM   8271  N   TRP A 539     -35.538  26.661  -8.412  1.00  0.84           N  
ATOM   8272  CA  TRP A 539     -35.840  25.678  -9.437  1.00  0.84           C  
ATOM   8273  C   TRP A 539     -34.596  25.185 -10.137  1.00  0.84           C  
ATOM   8274  O   TRP A 539     -34.375  23.980 -10.241  1.00  0.84           O  
ATOM   8275  CB  TRP A 539     -36.792  26.250 -10.482  1.00  0.84           C  
ATOM   8276  CG  TRP A 539     -36.926  25.376 -11.670  1.00  0.84           C  
ATOM   8277  CD1 TRP A 539     -37.104  24.027 -11.699  1.00  0.84           C  
ATOM   8278  CD2 TRP A 539     -36.878  25.807 -13.044  1.00  0.84           C  
ATOM   8279  NE1 TRP A 539     -37.170  23.589 -12.998  1.00  0.84           N  
ATOM   8280  CE2 TRP A 539     -37.025  24.668 -13.836  1.00  0.84           C  
ATOM   8281  CE3 TRP A 539     -36.721  27.055 -13.658  1.00  0.84           C  
ATOM   8282  CZ2 TRP A 539     -37.015  24.735 -15.216  1.00  0.84           C  
ATOM   8283  CZ3 TRP A 539     -36.711  27.117 -15.041  1.00  0.84           C  
ATOM   8284  CH2 TRP A 539     -36.850  25.983 -15.797  1.00  0.84           C  
ATOM   8285  H   TRP A 539     -36.007  27.567  -8.448  1.00  0.84           H  
ATOM   8286  HA  TRP A 539     -36.320  24.825  -8.960  1.00  0.84           H  
ATOM   8287 1HB  TRP A 539     -37.779  26.397 -10.039  1.00  0.84           H  
ATOM   8288 2HB  TRP A 539     -36.438  27.218 -10.808  1.00  0.84           H  
ATOM   8289  HD1 TRP A 539     -37.183  23.390 -10.822  1.00  0.84           H  
ATOM   8290  HE1 TRP A 539     -37.302  22.622 -13.280  1.00  0.84           H  
ATOM   8291  HE3 TRP A 539     -36.603  27.957 -13.055  1.00  0.84           H  
ATOM   8292  HZ2 TRP A 539     -37.129  23.856 -15.841  1.00  0.84           H  
ATOM   8293  HZ3 TRP A 539     -36.585  28.093 -15.515  1.00  0.84           H  
ATOM   8294  HH2 TRP A 539     -36.834  26.064 -16.884  1.00  0.84           H  
ATOM   8295  N   LEU A 540     -33.806  26.120 -10.652  1.00  0.88           N  
ATOM   8296  CA  LEU A 540     -32.614  25.810 -11.413  1.00  0.88           C  
ATOM   8297  C   LEU A 540     -31.535  25.144 -10.568  1.00  0.88           C  
ATOM   8298  O   LEU A 540     -30.832  24.256 -11.057  1.00  0.88           O  
ATOM   8299  CB  LEU A 540     -32.106  27.087 -12.060  1.00  0.88           C  
ATOM   8300  CG  LEU A 540     -33.050  27.628 -13.135  1.00  0.88           C  
ATOM   8301  CD1 LEU A 540     -32.569  28.973 -13.607  1.00  0.88           C  
ATOM   8302  CD2 LEU A 540     -33.133  26.624 -14.261  1.00  0.88           C  
ATOM   8303  H   LEU A 540     -34.054  27.097 -10.518  1.00  0.88           H  
ATOM   8304  HA  LEU A 540     -32.897  25.123 -12.206  1.00  0.88           H  
ATOM   8305 1HB  LEU A 540     -32.003  27.850 -11.285  1.00  0.88           H  
ATOM   8306 2HB  LEU A 540     -31.134  26.903 -12.510  1.00  0.88           H  
ATOM   8307  HG  LEU A 540     -34.039  27.764 -12.712  1.00  0.88           H  
ATOM   8308 1HD1 LEU A 540     -33.254  29.359 -14.362  1.00  0.88           H  
ATOM   8309 2HD1 LEU A 540     -32.538  29.658 -12.758  1.00  0.88           H  
ATOM   8310 3HD1 LEU A 540     -31.573  28.874 -14.035  1.00  0.88           H  
ATOM   8311 1HD2 LEU A 540     -33.810  26.990 -15.028  1.00  0.88           H  
ATOM   8312 2HD2 LEU A 540     -32.144  26.483 -14.685  1.00  0.88           H  
ATOM   8313 3HD2 LEU A 540     -33.506  25.681 -13.865  1.00  0.88           H  
ATOM   8314  N   THR A 541     -31.414  25.535  -9.294  1.00  0.94           N  
ATOM   8315  CA  THR A 541     -30.434  24.918  -8.409  1.00  0.94           C  
ATOM   8316  C   THR A 541     -30.733  23.439  -8.293  1.00  0.94           C  
ATOM   8317  O   THR A 541     -29.843  22.590  -8.417  1.00  0.94           O  
ATOM   8318  CB  THR A 541     -30.498  25.541  -6.994  1.00  0.94           C  
ATOM   8319  OG1 THR A 541     -30.155  26.942  -7.066  1.00  0.94           O  
ATOM   8320  CG2 THR A 541     -29.580  24.807  -6.012  1.00  0.94           C  
ATOM   8321  H   THR A 541     -31.991  26.292  -8.927  1.00  0.94           H  
ATOM   8322  HA  THR A 541     -29.437  25.047  -8.829  1.00  0.94           H  
ATOM   8323  HB  THR A 541     -31.523  25.462  -6.628  1.00  0.94           H  
ATOM   8324  HG1 THR A 541     -30.804  27.386  -7.659  1.00  0.94           H  
ATOM   8325 1HG2 THR A 541     -29.673  25.263  -5.025  1.00  0.94           H  
ATOM   8326 2HG2 THR A 541     -29.875  23.757  -5.955  1.00  0.94           H  
ATOM   8327 3HG2 THR A 541     -28.550  24.878  -6.351  1.00  0.94           H  
ATOM   8328  N   LEU A 542     -32.002  23.139  -8.065  1.00  1.02           N  
ATOM   8329  CA  LEU A 542     -32.429  21.777  -7.886  1.00  1.02           C  
ATOM   8330  C   LEU A 542     -32.399  21.022  -9.208  1.00  1.02           C  
ATOM   8331  O   LEU A 542     -31.892  19.901  -9.265  1.00  1.02           O  
ATOM   8332  CB  LEU A 542     -33.829  21.826  -7.317  1.00  1.02           C  
ATOM   8333  CG  LEU A 542     -33.900  22.445  -5.930  1.00  1.02           C  
ATOM   8334  CD1 LEU A 542     -35.350  22.719  -5.574  1.00  1.02           C  
ATOM   8335  CD2 LEU A 542     -33.235  21.502  -4.917  1.00  1.02           C  
ATOM   8336  H   LEU A 542     -32.691  23.891  -7.977  1.00  1.02           H  
ATOM   8337  HA  LEU A 542     -31.760  21.289  -7.180  1.00  1.02           H  
ATOM   8338 1HB  LEU A 542     -34.459  22.418  -7.984  1.00  1.02           H  
ATOM   8339 2HB  LEU A 542     -34.218  20.815  -7.267  1.00  1.02           H  
ATOM   8340  HG  LEU A 542     -33.371  23.396  -5.938  1.00  1.02           H  
ATOM   8341 1HD1 LEU A 542     -35.403  23.193  -4.610  1.00  1.02           H  
ATOM   8342 2HD1 LEU A 542     -35.785  23.388  -6.320  1.00  1.02           H  
ATOM   8343 3HD1 LEU A 542     -35.898  21.789  -5.552  1.00  1.02           H  
ATOM   8344 1HD2 LEU A 542     -33.271  21.939  -3.930  1.00  1.02           H  
ATOM   8345 2HD2 LEU A 542     -33.764  20.547  -4.907  1.00  1.02           H  
ATOM   8346 3HD2 LEU A 542     -32.194  21.338  -5.197  1.00  1.02           H  
ATOM   8347  N   ARG A 543     -32.859  21.661 -10.292  1.00  1.12           N  
ATOM   8348  CA  ARG A 543     -32.880  21.006 -11.589  1.00  1.12           C  
ATOM   8349  C   ARG A 543     -31.467  20.595 -11.941  1.00  1.12           C  
ATOM   8350  O   ARG A 543     -31.237  19.476 -12.387  1.00  1.12           O  
ATOM   8351  CB  ARG A 543     -33.472  21.892 -12.680  1.00  1.12           C  
ATOM   8352  CG  ARG A 543     -33.618  21.189 -14.039  1.00  1.12           C  
ATOM   8353  CD  ARG A 543     -34.291  22.026 -15.084  1.00  1.12           C  
ATOM   8354  NE  ARG A 543     -33.522  23.183 -15.483  1.00  1.12           N  
ATOM   8355  CZ  ARG A 543     -32.499  23.147 -16.365  1.00  1.12           C  
ATOM   8356  NH1 ARG A 543     -32.142  22.006 -16.914  1.00  1.12           N  
ATOM   8357  NH2 ARG A 543     -31.853  24.255 -16.686  1.00  1.12           N  
ATOM   8358  H   ARG A 543     -33.250  22.592 -10.211  1.00  1.12           H  
ATOM   8359  HA  ARG A 543     -33.498  20.110 -11.518  1.00  1.12           H  
ATOM   8360 1HB  ARG A 543     -34.457  22.246 -12.370  1.00  1.12           H  
ATOM   8361 2HB  ARG A 543     -32.838  22.766 -12.819  1.00  1.12           H  
ATOM   8362 1HG  ARG A 543     -32.628  20.919 -14.410  1.00  1.12           H  
ATOM   8363 2HG  ARG A 543     -34.213  20.282 -13.907  1.00  1.12           H  
ATOM   8364 1HD  ARG A 543     -34.456  21.419 -15.967  1.00  1.12           H  
ATOM   8365 2HD  ARG A 543     -35.247  22.363 -14.707  1.00  1.12           H  
ATOM   8366  HE  ARG A 543     -33.775  24.076 -15.083  1.00  1.12           H  
ATOM   8367 1HH1 ARG A 543     -32.630  21.152 -16.673  1.00  1.12           H  
ATOM   8368 2HH1 ARG A 543     -31.376  21.979 -17.572  1.00  1.12           H  
ATOM   8369 1HH2 ARG A 543     -32.124  25.135 -16.271  1.00  1.12           H  
ATOM   8370 2HH2 ARG A 543     -31.091  24.221 -17.345  1.00  1.12           H  
ATOM   8371  N   ASP A 544     -30.495  21.469 -11.693  1.00  1.25           N  
ATOM   8372  CA  ASP A 544     -29.109  21.137 -11.965  1.00  1.25           C  
ATOM   8373  C   ASP A 544     -28.696  19.917 -11.150  1.00  1.25           C  
ATOM   8374  O   ASP A 544     -28.218  18.927 -11.710  1.00  1.25           O  
ATOM   8375  CB  ASP A 544     -28.201  22.347 -11.678  1.00  1.25           C  
ATOM   8376  CG  ASP A 544     -26.717  22.107 -11.959  1.00  1.25           C  
ATOM   8377  OD1 ASP A 544     -26.369  21.721 -13.058  1.00  1.25           O  
ATOM   8378  OD2 ASP A 544     -25.884  22.312 -11.082  1.00  1.25           O  
ATOM   8379  H   ASP A 544     -30.713  22.394 -11.328  1.00  1.25           H  
ATOM   8380  HA  ASP A 544     -29.015  20.888 -13.022  1.00  1.25           H  
ATOM   8381 1HB  ASP A 544     -28.541  23.199 -12.271  1.00  1.25           H  
ATOM   8382 2HB  ASP A 544     -28.315  22.633 -10.628  1.00  1.25           H  
ATOM   8383  N   ARG A 545     -28.975  19.916  -9.844  1.00  1.45           N  
ATOM   8384  CA  ARG A 545     -28.581  18.771  -9.035  1.00  1.45           C  
ATOM   8385  C   ARG A 545     -29.170  17.445  -9.551  1.00  1.45           C  
ATOM   8386  O   ARG A 545     -28.543  16.392  -9.402  1.00  1.45           O  
ATOM   8387  CB  ARG A 545     -28.985  18.954  -7.580  1.00  1.45           C  
ATOM   8388  CG  ARG A 545     -28.184  19.991  -6.798  1.00  1.45           C  
ATOM   8389  CD  ARG A 545     -28.556  19.960  -5.367  1.00  1.45           C  
ATOM   8390  NE  ARG A 545     -27.887  20.982  -4.567  1.00  1.45           N  
ATOM   8391  CZ  ARG A 545     -26.611  20.917  -4.144  1.00  1.45           C  
ATOM   8392  NH1 ARG A 545     -25.856  19.901  -4.487  1.00  1.45           N  
ATOM   8393  NH2 ARG A 545     -26.110  21.876  -3.380  1.00  1.45           N  
ATOM   8394  H   ARG A 545     -29.401  20.735  -9.403  1.00  1.45           H  
ATOM   8395  HA  ARG A 545     -27.496  18.697  -9.072  1.00  1.45           H  
ATOM   8396 1HB  ARG A 545     -30.029  19.261  -7.539  1.00  1.45           H  
ATOM   8397 2HB  ARG A 545     -28.904  18.004  -7.058  1.00  1.45           H  
ATOM   8398 1HG  ARG A 545     -27.121  19.781  -6.891  1.00  1.45           H  
ATOM   8399 2HG  ARG A 545     -28.393  20.984  -7.187  1.00  1.45           H  
ATOM   8400 1HD  ARG A 545     -29.633  20.114  -5.272  1.00  1.45           H  
ATOM   8401 2HD  ARG A 545     -28.294  18.985  -4.960  1.00  1.45           H  
ATOM   8402  HE  ARG A 545     -28.457  21.751  -4.208  1.00  1.45           H  
ATOM   8403 1HH1 ARG A 545     -26.235  19.169  -5.069  1.00  1.45           H  
ATOM   8404 2HH1 ARG A 545     -24.903  19.858  -4.166  1.00  1.45           H  
ATOM   8405 1HH2 ARG A 545     -26.681  22.673  -3.115  1.00  1.45           H  
ATOM   8406 2HH2 ARG A 545     -25.153  21.823  -3.068  1.00  1.45           H  
ATOM   8407  N   ARG A 546     -30.361  17.481 -10.157  1.00  1.72           N  
ATOM   8408  CA  ARG A 546     -30.959  16.254 -10.685  1.00  1.72           C  
ATOM   8409  C   ARG A 546     -30.445  15.910 -12.096  1.00  1.72           C  
ATOM   8410  O   ARG A 546     -29.997  14.785 -12.359  1.00  1.72           O  
ATOM   8411  CB  ARG A 546     -32.483  16.381 -10.802  1.00  1.72           C  
ATOM   8412  CG  ARG A 546     -33.325  16.222  -9.508  1.00  1.72           C  
ATOM   8413  CD  ARG A 546     -33.446  17.494  -8.778  1.00  1.72           C  
ATOM   8414  NE  ARG A 546     -34.466  17.502  -7.728  1.00  1.72           N  
ATOM   8415  CZ  ARG A 546     -34.242  17.176  -6.433  1.00  1.72           C  
ATOM   8416  NH1 ARG A 546     -33.046  16.781  -6.053  1.00  1.72           N  
ATOM   8417  NH2 ARG A 546     -35.197  17.255  -5.530  1.00  1.72           N  
ATOM   8418  H   ARG A 546     -30.857  18.373 -10.218  1.00  1.72           H  
ATOM   8419  HA  ARG A 546     -30.716  15.434 -10.011  1.00  1.72           H  
ATOM   8420 1HB  ARG A 546     -32.716  17.368 -11.209  1.00  1.72           H  
ATOM   8421 2HB  ARG A 546     -32.850  15.644 -11.519  1.00  1.72           H  
ATOM   8422 1HG  ARG A 546     -34.327  15.866  -9.759  1.00  1.72           H  
ATOM   8423 2HG  ARG A 546     -32.835  15.507  -8.852  1.00  1.72           H  
ATOM   8424 1HD  ARG A 546     -32.489  17.727  -8.318  1.00  1.72           H  
ATOM   8425 2HD  ARG A 546     -33.712  18.269  -9.497  1.00  1.72           H  
ATOM   8426  HE  ARG A 546     -35.401  17.835  -8.009  1.00  1.72           H  
ATOM   8427 1HH1 ARG A 546     -32.306  16.703  -6.731  1.00  1.72           H  
ATOM   8428 2HH1 ARG A 546     -32.883  16.543  -5.083  1.00  1.72           H  
ATOM   8429 1HH2 ARG A 546     -36.143  17.565  -5.774  1.00  1.72           H  
ATOM   8430 2HH2 ARG A 546     -34.989  17.037  -4.560  1.00  1.72           H  
ATOM   8431  N   THR A 547     -30.475  16.894 -12.994  1.00  2.09           N  
ATOM   8432  CA  THR A 547     -30.219  16.683 -14.411  1.00  2.09           C  
ATOM   8433  C   THR A 547     -28.756  16.484 -14.779  1.00  2.09           C  
ATOM   8434  O   THR A 547     -28.471  15.955 -15.862  1.00  2.09           O  
ATOM   8435  CB  THR A 547     -30.855  17.800 -15.262  1.00  2.09           C  
ATOM   8436  OG1 THR A 547     -30.315  19.067 -14.902  1.00  2.09           O  
ATOM   8437  CG2 THR A 547     -32.370  17.817 -15.029  1.00  2.09           C  
ATOM   8438  H   THR A 547     -30.755  17.819 -12.697  1.00  2.09           H  
ATOM   8439  HA  THR A 547     -30.743  15.776 -14.696  1.00  2.09           H  
ATOM   8440  HB  THR A 547     -30.654  17.615 -16.312  1.00  2.09           H  
ATOM   8441  HG1 THR A 547     -30.534  19.245 -13.962  1.00  2.09           H  
ATOM   8442 1HG2 THR A 547     -32.829  18.595 -15.635  1.00  2.09           H  
ATOM   8443 2HG2 THR A 547     -32.798  16.855 -15.301  1.00  2.09           H  
ATOM   8444 3HG2 THR A 547     -32.577  18.008 -13.979  1.00  2.09           H  
ATOM   8445  N   LYS A 548     -27.817  16.746 -13.861  1.00  2.59           N  
ATOM   8446  CA  LYS A 548     -26.423  16.464 -14.202  1.00  2.59           C  
ATOM   8447  C   LYS A 548     -26.285  14.989 -14.574  1.00  2.59           C  
ATOM   8448  O   LYS A 548     -25.451  14.633 -15.405  1.00  2.59           O  
ATOM   8449  CB  LYS A 548     -25.447  16.746 -13.047  1.00  2.59           C  
ATOM   8450  CG  LYS A 548     -25.203  18.199 -12.705  1.00  2.59           C  
ATOM   8451  CD  LYS A 548     -24.201  18.339 -11.581  1.00  2.59           C  
ATOM   8452  CE  LYS A 548     -24.254  19.720 -10.981  1.00  2.59           C  
ATOM   8453  NZ  LYS A 548     -24.025  20.812 -11.973  1.00  2.59           N  
ATOM   8454  H   LYS A 548     -28.061  17.220 -12.987  1.00  2.59           H  
ATOM   8455  HA  LYS A 548     -26.140  17.073 -15.061  1.00  2.59           H  
ATOM   8456 1HB  LYS A 548     -25.819  16.263 -12.140  1.00  2.59           H  
ATOM   8457 2HB  LYS A 548     -24.476  16.295 -13.272  1.00  2.59           H  
ATOM   8458 1HG  LYS A 548     -24.807  18.712 -13.581  1.00  2.59           H  
ATOM   8459 2HG  LYS A 548     -26.091  18.685 -12.433  1.00  2.59           H  
ATOM   8460 1HD  LYS A 548     -24.413  17.602 -10.806  1.00  2.59           H  
ATOM   8461 2HD  LYS A 548     -23.198  18.157 -11.964  1.00  2.59           H  
ATOM   8462 1HE  LYS A 548     -25.243  19.855 -10.542  1.00  2.59           H  
ATOM   8463 2HE  LYS A 548     -23.506  19.795 -10.196  1.00  2.59           H  
ATOM   8464 1HZ  LYS A 548     -24.147  21.691 -11.472  1.00  2.59           H  
ATOM   8465 2HZ  LYS A 548     -23.125  20.758 -12.399  1.00  2.59           H  
ATOM   8466 3HZ  LYS A 548     -24.761  20.804 -12.696  1.00  2.59           H  
ATOM   8467  N   ARG A 549     -27.117  14.118 -13.989  1.00  3.21           N  
ATOM   8468  CA  ARG A 549     -27.022  12.696 -14.284  1.00  3.21           C  
ATOM   8469  C   ARG A 549     -27.328  12.382 -15.745  1.00  3.21           C  
ATOM   8470  O   ARG A 549     -26.839  11.387 -16.280  1.00  3.21           O  
ATOM   8471  CB  ARG A 549     -27.928  11.880 -13.390  1.00  3.21           C  
ATOM   8472  CG  ARG A 549     -27.460  11.856 -11.974  1.00  3.21           C  
ATOM   8473  CD  ARG A 549     -28.104  10.804 -11.151  1.00  3.21           C  
ATOM   8474  NE  ARG A 549     -29.529  10.972 -11.029  1.00  3.21           N  
ATOM   8475  CZ  ARG A 549     -30.137  11.730 -10.114  1.00  3.21           C  
ATOM   8476  NH1 ARG A 549     -29.442  12.429  -9.244  1.00  3.21           N  
ATOM   8477  NH2 ARG A 549     -31.436  11.752 -10.106  1.00  3.21           N  
ATOM   8478  H   ARG A 549     -27.844  14.442 -13.345  1.00  3.21           H  
ATOM   8479  HA  ARG A 549     -25.997  12.382 -14.083  1.00  3.21           H  
ATOM   8480 1HB  ARG A 549     -28.932  12.305 -13.406  1.00  3.21           H  
ATOM   8481 2HB  ARG A 549     -27.990  10.858 -13.755  1.00  3.21           H  
ATOM   8482 1HG  ARG A 549     -26.400  11.695 -11.986  1.00  3.21           H  
ATOM   8483 2HG  ARG A 549     -27.671  12.824 -11.514  1.00  3.21           H  
ATOM   8484 1HD  ARG A 549     -27.914   9.828 -11.594  1.00  3.21           H  
ATOM   8485 2HD  ARG A 549     -27.669  10.832 -10.149  1.00  3.21           H  
ATOM   8486  HE  ARG A 549     -30.118  10.465 -11.664  1.00  3.21           H  
ATOM   8487 1HH1 ARG A 549     -28.431  12.404  -9.269  1.00  3.21           H  
ATOM   8488 2HH1 ARG A 549     -29.907  12.993  -8.551  1.00  3.21           H  
ATOM   8489 1HH2 ARG A 549     -31.953  11.181 -10.779  1.00  3.21           H  
ATOM   8490 2HH2 ARG A 549     -31.950  12.303  -9.448  1.00  3.21           H  
ATOM   8491  N   GLY A 550     -28.180  13.197 -16.374  1.00  3.93           N  
ATOM   8492  CA  GLY A 550     -28.556  12.990 -17.762  1.00  3.93           C  
ATOM   8493  C   GLY A 550     -27.504  13.595 -18.692  1.00  3.93           C  
ATOM   8494  O   GLY A 550     -27.396  13.211 -19.859  1.00  3.93           O  
ATOM   8495  H   GLY A 550     -28.527  14.022 -15.903  1.00  3.93           H  
ATOM   8496 1HA  GLY A 550     -28.662  11.923 -17.957  1.00  3.93           H  
ATOM   8497 2HA  GLY A 550     -29.526  13.451 -17.945  1.00  3.93           H  
ATOM   8498  N   SER A 551     -26.723  14.544 -18.157  1.00  4.69           N  
ATOM   8499  CA  SER A 551     -25.668  15.215 -18.916  1.00  4.69           C  
ATOM   8500  C   SER A 551     -24.354  14.422 -18.920  1.00  4.69           C  
ATOM   8501  O   SER A 551     -23.594  14.470 -19.889  1.00  4.69           O  
ATOM   8502  CB  SER A 551     -25.415  16.599 -18.346  1.00  4.69           C  
ATOM   8503  OG  SER A 551     -26.545  17.424 -18.485  1.00  4.69           O  
ATOM   8504  H   SER A 551     -26.906  14.831 -17.197  1.00  4.69           H  
ATOM   8505  HA  SER A 551     -26.004  15.320 -19.947  1.00  4.69           H  
ATOM   8506 1HB  SER A 551     -25.151  16.511 -17.295  1.00  4.69           H  
ATOM   8507 2HB  SER A 551     -24.567  17.049 -18.857  1.00  4.69           H  
ATOM   8508  HG  SER A 551     -27.226  17.036 -17.919  1.00  4.69           H  
ATOM   8509  N   ARG A 552     -24.085  13.698 -17.835  1.00  5.39           N  
ATOM   8510  CA  ARG A 552     -22.853  12.916 -17.711  1.00  5.39           C  
ATOM   8511  C   ARG A 552     -22.894  11.620 -18.511  1.00  5.39           C  
ATOM   8512  O   ARG A 552     -23.959  11.028 -18.675  1.00  5.39           O  
ATOM   8513  CB  ARG A 552     -22.560  12.559 -16.258  1.00  5.39           C  
ATOM   8514  CG  ARG A 552     -22.261  13.723 -15.330  1.00  5.39           C  
ATOM   8515  CD  ARG A 552     -20.935  14.335 -15.608  1.00  5.39           C  
ATOM   8516  NE  ARG A 552     -20.614  15.336 -14.619  1.00  5.39           N  
ATOM   8517  CZ  ARG A 552     -19.568  16.173 -14.644  1.00  5.39           C  
ATOM   8518  NH1 ARG A 552     -18.697  16.167 -15.633  1.00  5.39           N  
ATOM   8519  NH2 ARG A 552     -19.447  17.006 -13.640  1.00  5.39           N  
ATOM   8520  H   ARG A 552     -24.738  13.732 -17.053  1.00  5.39           H  
ATOM   8521  HA  ARG A 552     -22.028  13.522 -18.086  1.00  5.39           H  
ATOM   8522 1HB  ARG A 552     -23.429  12.045 -15.844  1.00  5.39           H  
ATOM   8523 2HB  ARG A 552     -21.720  11.867 -16.211  1.00  5.39           H  
ATOM   8524 1HG  ARG A 552     -23.006  14.497 -15.471  1.00  5.39           H  
ATOM   8525 2HG  ARG A 552     -22.282  13.389 -14.288  1.00  5.39           H  
ATOM   8526 1HD  ARG A 552     -20.161  13.567 -15.584  1.00  5.39           H  
ATOM   8527 2HD  ARG A 552     -20.950  14.812 -16.587  1.00  5.39           H  
ATOM   8528  HE  ARG A 552     -21.233  15.419 -13.800  1.00  5.39           H  
ATOM   8529 1HH1 ARG A 552     -18.807  15.520 -16.398  1.00  5.39           H  
ATOM   8530 2HH1 ARG A 552     -17.920  16.811 -15.624  1.00  5.39           H  
ATOM   8531 1HH2 ARG A 552     -20.162  16.954 -12.895  1.00  5.39           H  
ATOM   8532 2HH2 ARG A 552     -18.684  17.659 -13.599  1.00  5.39           H  
ATOM   8533  N   ARG A 553     -21.699  11.181 -18.940  1.00  5.96           N  
ATOM   8534  CA  ARG A 553     -21.402   9.929 -19.657  1.00  5.96           C  
ATOM   8535  C   ARG A 553     -21.339  10.173 -21.161  1.00  5.96           C  
ATOM   8536  O   ARG A 553     -20.382  10.776 -21.648  1.00  5.96           O  
ATOM   8537  OXT ARG A 553     -22.146   9.617 -21.902  1.00  5.96           O  
ATOM   8538  CB  ARG A 553     -22.390   8.792 -19.361  1.00  5.96           C  
ATOM   8539  CG  ARG A 553     -22.404   8.283 -17.902  1.00  5.96           C  
ATOM   8540  CD  ARG A 553     -23.414   7.199 -17.693  1.00  5.96           C  
ATOM   8541  NE  ARG A 553     -23.061   5.968 -18.399  1.00  5.96           N  
ATOM   8542  CZ  ARG A 553     -23.867   4.892 -18.516  1.00  5.96           C  
ATOM   8543  NH1 ARG A 553     -25.065   4.902 -17.972  1.00  5.96           N  
ATOM   8544  NH2 ARG A 553     -23.453   3.824 -19.179  1.00  5.96           N  
ATOM   8545  H   ARG A 553     -20.911  11.782 -18.752  1.00  5.96           H  
ATOM   8546  HA  ARG A 553     -20.419   9.582 -19.336  1.00  5.96           H  
ATOM   8547 1HB  ARG A 553     -23.397   9.023 -19.685  1.00  5.96           H  
ATOM   8548 2HB  ARG A 553     -22.082   7.932 -19.953  1.00  5.96           H  
ATOM   8549 1HG  ARG A 553     -21.421   7.886 -17.650  1.00  5.96           H  
ATOM   8550 2HG  ARG A 553     -22.649   9.094 -17.219  1.00  5.96           H  
ATOM   8551 1HD  ARG A 553     -23.491   6.974 -16.631  1.00  5.96           H  
ATOM   8552 2HD  ARG A 553     -24.382   7.540 -18.062  1.00  5.96           H  
ATOM   8553  HE  ARG A 553     -22.148   5.921 -18.832  1.00  5.96           H  
ATOM   8554 1HH1 ARG A 553     -25.384   5.716 -17.466  1.00  5.96           H  
ATOM   8555 2HH1 ARG A 553     -25.667   4.096 -18.062  1.00  5.96           H  
ATOM   8556 1HH2 ARG A 553     -22.533   3.814 -19.597  1.00  5.96           H  
ATOM   8557 2HH2 ARG A 553     -24.056   3.019 -19.266  1.00  5.96           H  
ENDMDL

REMARK ID 636818 DOMAINID 630540 MODEL 2 MamA E270A
MODEL     2
ATOM      1  N   MET A   1       0.336   1.161   0.818  1.00 12.41           N  
ATOM      2  CA  MET A   1       1.615   0.627   0.379  1.00 12.41           C  
ATOM      3  C   MET A   1       2.500   1.686  -0.246  1.00 12.41           C  
ATOM      4  O   MET A   1       2.742   1.669  -1.454  1.00 12.41           O  
ATOM      5  CB  MET A   1       1.421  -0.523  -0.608  1.00 12.41           C  
ATOM      6  CG  MET A   1       2.738  -1.151  -1.085  1.00 12.41           C  
ATOM      7  SD  MET A   1       2.504  -2.583  -2.178  1.00 12.41           S  
ATOM      8  CE  MET A   1       1.898  -1.838  -3.691  1.00 12.41           C  
ATOM      9 1H   MET A   1       0.088   0.763   1.712  1.00 12.41           H  
ATOM     10 2H   MET A   1       0.420   2.163   0.907  1.00 12.41           H  
ATOM     11 3H   MET A   1      -0.376   0.935   0.140  1.00 12.41           H  
ATOM     12  HA  MET A   1       2.140   0.244   1.253  1.00 12.41           H  
ATOM     13 1HB  MET A   1       0.827  -1.304  -0.143  1.00 12.41           H  
ATOM     14 2HB  MET A   1       0.877  -0.168  -1.485  1.00 12.41           H  
ATOM     15 1HG  MET A   1       3.321  -0.398  -1.619  1.00 12.41           H  
ATOM     16 2HG  MET A   1       3.318  -1.470  -0.220  1.00 12.41           H  
ATOM     17 1HE  MET A   1       1.709  -2.620  -4.423  1.00 12.41           H  
ATOM     18 2HE  MET A   1       0.969  -1.301  -3.495  1.00 12.41           H  
ATOM     19 3HE  MET A   1       2.642  -1.145  -4.089  1.00 12.41           H  
ATOM     20  N   GLN A   2       2.989   2.609   0.573  1.00 12.60           N  
ATOM     21  CA  GLN A   2       3.944   3.597   0.091  1.00 12.60           C  
ATOM     22  C   GLN A   2       5.228   2.830  -0.223  1.00 12.60           C  
ATOM     23  O   GLN A   2       5.683   2.088   0.647  1.00 12.60           O  
ATOM     24  CB  GLN A   2       4.206   4.634   1.183  1.00 12.60           C  
ATOM     25  CG  GLN A   2       5.285   5.647   0.890  1.00 12.60           C  
ATOM     26  CD  GLN A   2       4.968   6.634  -0.149  1.00 12.60           C  
ATOM     27  OE1 GLN A   2       3.804   6.904  -0.436  1.00 12.60           O  
ATOM     28  NE2 GLN A   2       6.011   7.218  -0.704  1.00 12.60           N  
ATOM     29  H   GLN A   2       2.750   2.611   1.554  1.00 12.60           H  
ATOM     30  HA  GLN A   2       3.533   4.091  -0.781  1.00 12.60           H  
ATOM     31 1HB  GLN A   2       3.286   5.188   1.381  1.00 12.60           H  
ATOM     32 2HB  GLN A   2       4.481   4.125   2.104  1.00 12.60           H  
ATOM     33 1HG  GLN A   2       5.533   6.190   1.775  1.00 12.60           H  
ATOM     34 2HG  GLN A   2       6.146   5.106   0.561  1.00 12.60           H  
ATOM     35 1HE2 GLN A   2       5.887   7.944  -1.420  1.00 12.60           H  
ATOM     36 2HE2 GLN A   2       6.948   6.966  -0.380  1.00 12.60           H  
ATOM     37  N   PRO A   3       5.817   2.925  -1.432  1.00 12.86           N  
ATOM     38  CA  PRO A   3       7.046   2.230  -1.796  1.00 12.86           C  
ATOM     39  C   PRO A   3       8.184   2.403  -0.778  1.00 12.86           C  
ATOM     40  O   PRO A   3       8.932   1.455  -0.525  1.00 12.86           O  
ATOM     41  CB  PRO A   3       7.392   2.901  -3.134  1.00 12.86           C  
ATOM     42  CG  PRO A   3       6.039   3.263  -3.726  1.00 12.86           C  
ATOM     43  CD  PRO A   3       5.205   3.711  -2.535  1.00 12.86           C  
ATOM     44  HA  PRO A   3       6.821   1.165  -1.938  1.00 12.86           H  
ATOM     45 1HB  PRO A   3       8.039   3.775  -2.962  1.00 12.86           H  
ATOM     46 2HB  PRO A   3       7.961   2.202  -3.767  1.00 12.86           H  
ATOM     47 1HG  PRO A   3       6.157   4.053  -4.489  1.00 12.86           H  
ATOM     48 2HG  PRO A   3       5.605   2.391  -4.245  1.00 12.86           H  
ATOM     49 1HD  PRO A   3       5.301   4.791  -2.362  1.00 12.86           H  
ATOM     50 2HD  PRO A   3       4.162   3.401  -2.716  1.00 12.86           H  
ATOM     51  N   SER A   4       8.296   3.602  -0.190  1.00 13.15           N  
ATOM     52  CA  SER A   4       9.316   3.905   0.815  1.00 13.15           C  
ATOM     53  C   SER A   4       9.087   5.294   1.451  1.00 13.15           C  
ATOM     54  O   SER A   4       8.454   6.161   0.834  1.00 13.15           O  
ATOM     55  CB  SER A   4      10.697   3.827   0.174  1.00 13.15           C  
ATOM     56  OG  SER A   4      10.880   4.851  -0.773  1.00 13.15           O  
ATOM     57  H   SER A   4       7.651   4.328  -0.447  1.00 13.15           H  
ATOM     58  HA  SER A   4       9.253   3.154   1.603  1.00 13.15           H  
ATOM     59 1HB  SER A   4      11.453   3.883   0.939  1.00 13.15           H  
ATOM     60 2HB  SER A   4      10.836   2.872  -0.311  1.00 13.15           H  
ATOM     61  HG  SER A   4      11.740   4.689  -1.168  1.00 13.15           H  
ATOM     62  N   HIS A   5       9.732   5.565   2.609  1.00 13.41           N  
ATOM     63  CA  HIS A   5       9.693   6.920   3.205  1.00 13.41           C  
ATOM     64  C   HIS A   5      11.075   7.560   3.569  1.00 13.41           C  
ATOM     65  O   HIS A   5      11.260   7.950   4.722  1.00 13.41           O  
ATOM     66  CB  HIS A   5       8.927   6.880   4.551  1.00 13.41           C  
ATOM     67  CG  HIS A   5       7.460   6.460   4.549  1.00 13.41           C  
ATOM     68  ND1 HIS A   5       6.401   7.340   4.300  1.00 13.41           N  
ATOM     69  CD2 HIS A   5       6.894   5.250   4.779  1.00 13.41           C  
ATOM     70  CE1 HIS A   5       5.257   6.666   4.394  1.00 13.41           C  
ATOM     71  NE2 HIS A   5       5.535   5.406   4.680  1.00 13.41           N  
ATOM     72  H   HIS A   5      10.239   4.829   3.079  1.00 13.41           H  
ATOM     73  HA  HIS A   5       9.186   7.600   2.522  1.00 13.41           H  
ATOM     74 1HB  HIS A   5       9.456   6.208   5.229  1.00 13.41           H  
ATOM     75 2HB  HIS A   5       8.974   7.872   5.000  1.00 13.41           H  
ATOM     76  HD2 HIS A   5       7.422   4.324   5.007  1.00 13.41           H  
ATOM     77  HE1 HIS A   5       4.253   7.075   4.255  1.00 13.41           H  
ATOM     78  HE2 HIS A   5       4.857   4.667   4.808  1.00 13.41           H  
ATOM     79  N   PRO A   6      12.061   7.648   2.646  1.00 13.59           N  
ATOM     80  CA  PRO A   6      13.339   8.337   2.755  1.00 13.59           C  
ATOM     81  C   PRO A   6      13.181   9.807   2.395  1.00 13.59           C  
ATOM     82  O   PRO A   6      12.077  10.267   2.111  1.00 13.59           O  
ATOM     83  CB  PRO A   6      14.202   7.586   1.751  1.00 13.59           C  
ATOM     84  CG  PRO A   6      13.247   7.243   0.688  1.00 13.59           C  
ATOM     85  CD  PRO A   6      11.961   6.913   1.400  1.00 13.59           C  
ATOM     86  HA  PRO A   6      13.728   8.227   3.777  1.00 13.59           H  
ATOM     87 1HB  PRO A   6      15.035   8.215   1.410  1.00 13.59           H  
ATOM     88 2HB  PRO A   6      14.643   6.701   2.225  1.00 13.59           H  
ATOM     89 1HG  PRO A   6      13.127   8.070   0.061  1.00 13.59           H  
ATOM     90 2HG  PRO A   6      13.628   6.414   0.068  1.00 13.59           H  
ATOM     91 1HD  PRO A   6      11.083   7.223   0.805  1.00 13.59           H  
ATOM     92 2HD  PRO A   6      12.010   5.871   1.603  1.00 13.59           H  
ATOM     93  N   THR A   7      14.303  10.525   2.337  1.00 13.65           N  
ATOM     94  CA  THR A   7      14.309  11.916   1.873  1.00 13.65           C  
ATOM     95  C   THR A   7      14.336  12.001   0.333  1.00 13.65           C  
ATOM     96  O   THR A   7      14.100  13.065  -0.256  1.00 13.65           O  
ATOM     97  CB  THR A   7      15.515  12.668   2.459  1.00 13.65           C  
ATOM     98  OG1 THR A   7      16.734  12.032   2.033  1.00 13.65           O  
ATOM     99  CG2 THR A   7      15.443  12.655   3.977  1.00 13.65           C  
ATOM    100  H   THR A   7      15.177  10.106   2.623  1.00 13.65           H  
ATOM    101  HA  THR A   7      13.397  12.401   2.222  1.00 13.65           H  
ATOM    102  HB  THR A   7      15.507  13.698   2.103  1.00 13.65           H  
ATOM    103  HG1 THR A   7      17.485  12.564   2.308  1.00 13.65           H  
ATOM    104 1HG2 THR A   7      16.299  13.190   4.390  1.00 13.65           H  
ATOM    105 2HG2 THR A   7      14.522  13.139   4.301  1.00 13.65           H  
ATOM    106 3HG2 THR A   7      15.455  11.625   4.333  1.00 13.65           H  
ATOM    107  N   ARG A   8      14.571  10.844  -0.304  1.00 13.59           N  
ATOM    108  CA  ARG A   8      14.667  10.670  -1.758  1.00 13.59           C  
ATOM    109  C   ARG A   8      13.562  11.318  -2.610  1.00 13.59           C  
ATOM    110  O   ARG A   8      13.896  11.849  -3.672  1.00 13.59           O  
ATOM    111  CB  ARG A   8      14.784   9.196  -2.133  1.00 13.59           C  
ATOM    112  CG  ARG A   8      14.965   8.910  -3.612  1.00 13.59           C  
ATOM    113  CD  ARG A   8      15.125   7.442  -3.865  1.00 13.59           C  
ATOM    114  NE  ARG A   8      15.283   7.135  -5.285  1.00 13.59           N  
ATOM    115  CZ  ARG A   8      14.269   6.860  -6.136  1.00 13.59           C  
ATOM    116  NH1 ARG A   8      13.029   6.830  -5.702  1.00 13.59           N  
ATOM    117  NH2 ARG A   8      14.525   6.613  -7.409  1.00 13.59           N  
ATOM    118  H   ARG A   8      14.729  10.040   0.281  1.00 13.59           H  
ATOM    119  HA  ARG A   8      15.608  11.130  -2.063  1.00 13.59           H  
ATOM    120 1HB  ARG A   8      15.610   8.738  -1.590  1.00 13.59           H  
ATOM    121 2HB  ARG A   8      13.891   8.678  -1.873  1.00 13.59           H  
ATOM    122 1HG  ARG A   8      14.090   9.251  -4.146  1.00 13.59           H  
ATOM    123 2HG  ARG A   8      15.847   9.431  -3.984  1.00 13.59           H  
ATOM    124 1HD  ARG A   8      16.003   7.072  -3.335  1.00 13.59           H  
ATOM    125 2HD  ARG A   8      14.239   6.920  -3.501  1.00 13.59           H  
ATOM    126  HE  ARG A   8      16.222   7.143  -5.662  1.00 13.59           H  
ATOM    127 1HH1 ARG A   8      12.829   7.015  -4.730  1.00 13.59           H  
ATOM    128 2HH1 ARG A   8      12.277   6.622  -6.342  1.00 13.59           H  
ATOM    129 1HH2 ARG A   8      15.478   6.632  -7.747  1.00 13.59           H  
ATOM    130 2HH2 ARG A   8      13.769   6.404  -8.044  1.00 13.59           H  
ATOM    131  N   PRO A   9      12.256  11.322  -2.230  1.00 13.43           N  
ATOM    132  CA  PRO A   9      11.193  11.914  -3.007  1.00 13.43           C  
ATOM    133  C   PRO A   9      11.539  13.321  -3.477  1.00 13.43           C  
ATOM    134  O   PRO A   9      11.046  13.739  -4.515  1.00 13.43           O  
ATOM    135  CB  PRO A   9      10.007  11.877  -2.040  1.00 13.43           C  
ATOM    136  CG  PRO A   9      10.277  10.660  -1.202  1.00 13.43           C  
ATOM    137  CD  PRO A   9      11.755  10.673  -0.998  1.00 13.43           C  
ATOM    138  HA  PRO A   9      10.983  11.260  -3.856  1.00 13.43           H  
ATOM    139 1HB  PRO A   9       9.968  12.801  -1.448  1.00 13.43           H  
ATOM    140 2HB  PRO A   9       9.058  11.810  -2.604  1.00 13.43           H  
ATOM    141 1HG  PRO A   9       9.725  10.710  -0.250  1.00 13.43           H  
ATOM    142 2HG  PRO A   9       9.924   9.754  -1.722  1.00 13.43           H  
ATOM    143 1HD  PRO A   9      11.910  11.286  -0.125  1.00 13.43           H  
ATOM    144 2HD  PRO A   9      12.108   9.683  -0.887  1.00 13.43           H  
ATOM    145  N   GLY A  10      12.362  14.089  -2.748  1.00 13.20           N  
ATOM    146  CA  GLY A  10      12.665  15.428  -3.254  1.00 13.20           C  
ATOM    147  C   GLY A  10      13.327  15.341  -4.644  1.00 13.20           C  
ATOM    148  O   GLY A  10      13.109  16.190  -5.517  1.00 13.20           O  
ATOM    149  H   GLY A  10      12.805  13.756  -1.886  1.00 13.20           H  
ATOM    150 1HA  GLY A  10      11.751  16.016  -3.315  1.00 13.20           H  
ATOM    151 2HA  GLY A  10      13.333  15.935  -2.559  1.00 13.20           H  
ATOM    152  N   ALA A  11      14.162  14.312  -4.835  1.00 12.95           N  
ATOM    153  CA  ALA A  11      14.874  14.089  -6.084  1.00 12.95           C  
ATOM    154  C   ALA A  11      13.916  13.575  -7.127  1.00 12.95           C  
ATOM    155  O   ALA A  11      13.989  13.945  -8.305  1.00 12.95           O  
ATOM    156  CB  ALA A  11      16.006  13.099  -5.879  1.00 12.95           C  
ATOM    157  H   ALA A  11      14.262  13.622  -4.097  1.00 12.95           H  
ATOM    158  HA  ALA A  11      15.273  15.038  -6.430  1.00 12.95           H  
ATOM    159 1HB  ALA A  11      16.532  12.948  -6.819  1.00 12.95           H  
ATOM    160 2HB  ALA A  11      16.697  13.486  -5.134  1.00 12.95           H  
ATOM    161 3HB  ALA A  11      15.600  12.148  -5.536  1.00 12.95           H  
ATOM    162  N   VAL A  12      12.990  12.738  -6.670  1.00 12.72           N  
ATOM    163  CA  VAL A  12      12.015  12.132  -7.557  1.00 12.72           C  
ATOM    164  C   VAL A  12      11.123  13.221  -8.118  1.00 12.72           C  
ATOM    165  O   VAL A  12      10.832  13.221  -9.304  1.00 12.72           O  
ATOM    166  CB  VAL A  12      11.154  11.100  -6.838  1.00 12.72           C  
ATOM    167  CG1 VAL A  12      10.069  10.597  -7.779  1.00 12.72           C  
ATOM    168  CG2 VAL A  12      12.033   9.989  -6.311  1.00 12.72           C  
ATOM    169  H   VAL A  12      13.009  12.501  -5.678  1.00 12.72           H  
ATOM    170  HA  VAL A  12      12.539  11.642  -8.377  1.00 12.72           H  
ATOM    171  HB  VAL A  12      10.647  11.585  -6.019  1.00 12.72           H  
ATOM    172 1HG1 VAL A  12       9.429   9.882  -7.257  1.00 12.72           H  
ATOM    173 2HG1 VAL A  12       9.475  11.437  -8.116  1.00 12.72           H  
ATOM    174 3HG1 VAL A  12      10.528  10.112  -8.640  1.00 12.72           H  
ATOM    175 1HG2 VAL A  12      11.418   9.267  -5.776  1.00 12.72           H  
ATOM    176 2HG2 VAL A  12      12.539   9.502  -7.142  1.00 12.72           H  
ATOM    177 3HG2 VAL A  12      12.769  10.417  -5.636  1.00 12.72           H  
ATOM    178  N   ILE A  13      10.720  14.164  -7.268  1.00 12.48           N  
ATOM    179  CA  ILE A  13       9.895  15.281  -7.700  1.00 12.48           C  
ATOM    180  C   ILE A  13      10.613  16.086  -8.758  1.00 12.48           C  
ATOM    181  O   ILE A  13      10.013  16.455  -9.767  1.00 12.48           O  
ATOM    182  CB  ILE A  13       9.543  16.222  -6.535  1.00 12.48           C  
ATOM    183  CG1 ILE A  13       8.597  15.540  -5.582  1.00 12.48           C  
ATOM    184  CG2 ILE A  13       8.925  17.494  -7.084  1.00 12.48           C  
ATOM    185  CD1 ILE A  13       8.422  16.226  -4.261  1.00 12.48           C  
ATOM    186  H   ILE A  13      10.983  14.094  -6.290  1.00 12.48           H  
ATOM    187  HA  ILE A  13       8.975  14.889  -8.125  1.00 12.48           H  
ATOM    188  HB  ILE A  13      10.449  16.463  -5.981  1.00 12.48           H  
ATOM    189 1HG1 ILE A  13       7.625  15.494  -6.054  1.00 12.48           H  
ATOM    190 2HG1 ILE A  13       8.948  14.539  -5.403  1.00 12.48           H  
ATOM    191 1HG2 ILE A  13       8.687  18.165  -6.261  1.00 12.48           H  
ATOM    192 2HG2 ILE A  13       9.632  17.982  -7.755  1.00 12.48           H  
ATOM    193 3HG2 ILE A  13       8.015  17.250  -7.631  1.00 12.48           H  
ATOM    194 1HD1 ILE A  13       7.712  15.660  -3.656  1.00 12.48           H  
ATOM    195 2HD1 ILE A  13       9.381  16.272  -3.751  1.00 12.48           H  
ATOM    196 3HD1 ILE A  13       8.043  17.233  -4.419  1.00 12.48           H  
ATOM    197  N   ARG A  14      11.900  16.376  -8.564  1.00 12.22           N  
ATOM    198  CA  ARG A  14      12.602  17.122  -9.595  1.00 12.22           C  
ATOM    199  C   ARG A  14      12.621  16.339 -10.918  1.00 12.22           C  
ATOM    200  O   ARG A  14      12.363  16.902 -11.991  1.00 12.22           O  
ATOM    201  CB  ARG A  14      14.024  17.431  -9.145  1.00 12.22           C  
ATOM    202  CG  ARG A  14      14.111  18.468  -8.027  1.00 12.22           C  
ATOM    203  CD  ARG A  14      15.499  18.981  -7.808  1.00 12.22           C  
ATOM    204  NE  ARG A  14      16.425  17.950  -7.333  1.00 12.22           N  
ATOM    205  CZ  ARG A  14      16.620  17.625  -6.034  1.00 12.22           C  
ATOM    206  NH1 ARG A  14      15.941  18.236  -5.089  1.00 12.22           N  
ATOM    207  NH2 ARG A  14      17.499  16.690  -5.711  1.00 12.22           N  
ATOM    208  H   ARG A  14      12.376  16.098  -7.701  1.00 12.22           H  
ATOM    209  HA  ARG A  14      12.078  18.063  -9.756  1.00 12.22           H  
ATOM    210 1HB  ARG A  14      14.493  16.515  -8.782  1.00 12.22           H  
ATOM    211 2HB  ARG A  14      14.608  17.789  -9.990  1.00 12.22           H  
ATOM    212 1HG  ARG A  14      13.467  19.312  -8.270  1.00 12.22           H  
ATOM    213 2HG  ARG A  14      13.768  18.015  -7.100  1.00 12.22           H  
ATOM    214 1HD  ARG A  14      15.887  19.377  -8.746  1.00 12.22           H  
ATOM    215 2HD  ARG A  14      15.472  19.778  -7.066  1.00 12.22           H  
ATOM    216  HE  ARG A  14      16.967  17.454  -8.025  1.00 12.22           H  
ATOM    217 1HH1 ARG A  14      15.264  18.945  -5.334  1.00 12.22           H  
ATOM    218 2HH1 ARG A  14      16.090  17.992  -4.123  1.00 12.22           H  
ATOM    219 1HH2 ARG A  14      18.025  16.220  -6.436  1.00 12.22           H  
ATOM    220 2HH2 ARG A  14      17.648  16.450  -4.742  1.00 12.22           H  
ATOM    221  N   TYR A  15      12.858  15.023 -10.837  1.00 11.95           N  
ATOM    222  CA  TYR A  15      12.853  14.160 -12.017  1.00 11.95           C  
ATOM    223  C   TYR A  15      11.499  14.149 -12.729  1.00 11.95           C  
ATOM    224  O   TYR A  15      11.414  14.354 -13.948  1.00 11.95           O  
ATOM    225  CB  TYR A  15      13.258  12.738 -11.629  1.00 11.95           C  
ATOM    226  CG  TYR A  15      13.145  11.743 -12.747  1.00 11.95           C  
ATOM    227  CD1 TYR A  15      14.116  11.678 -13.734  1.00 11.95           C  
ATOM    228  CD2 TYR A  15      12.059  10.886 -12.780  1.00 11.95           C  
ATOM    229  CE1 TYR A  15      13.994  10.755 -14.757  1.00 11.95           C  
ATOM    230  CE2 TYR A  15      11.935   9.969 -13.795  1.00 11.95           C  
ATOM    231  CZ  TYR A  15      12.896   9.899 -14.785  1.00 11.95           C  
ATOM    232  OH  TYR A  15      12.774   8.977 -15.802  1.00 11.95           O  
ATOM    233  H   TYR A  15      13.071  14.609  -9.926  1.00 11.95           H  
ATOM    234  HA  TYR A  15      13.589  14.546 -12.721  1.00 11.95           H  
ATOM    235 1HB  TYR A  15      14.287  12.740 -11.271  1.00 11.95           H  
ATOM    236 2HB  TYR A  15      12.637  12.394 -10.812  1.00 11.95           H  
ATOM    237  HD1 TYR A  15      14.971  12.353 -13.706  1.00 11.95           H  
ATOM    238  HD2 TYR A  15      11.303  10.942 -12.001  1.00 11.95           H  
ATOM    239  HE1 TYR A  15      14.754  10.700 -15.536  1.00 11.95           H  
ATOM    240  HE2 TYR A  15      11.079   9.298 -13.820  1.00 11.95           H  
ATOM    241  HH  TYR A  15      13.508   9.077 -16.413  1.00 11.95           H  
ATOM    242  N   VAL A  16      10.442  13.890 -11.966  1.00 11.67           N  
ATOM    243  CA  VAL A  16       9.098  13.780 -12.501  1.00 11.67           C  
ATOM    244  C   VAL A  16       8.609  15.114 -13.027  1.00 11.67           C  
ATOM    245  O   VAL A  16       8.009  15.174 -14.096  1.00 11.67           O  
ATOM    246  CB  VAL A  16       8.125  13.238 -11.441  1.00 11.67           C  
ATOM    247  CG1 VAL A  16       6.716  13.297 -11.954  1.00 11.67           C  
ATOM    248  CG2 VAL A  16       8.477  11.811 -11.117  1.00 11.67           C  
ATOM    249  H   VAL A  16      10.584  13.748 -10.973  1.00 11.67           H  
ATOM    250  HA  VAL A  16       9.121  13.071 -13.328  1.00 11.67           H  
ATOM    251  HB  VAL A  16       8.191  13.853 -10.539  1.00 11.67           H  
ATOM    252 1HG1 VAL A  16       6.057  12.912 -11.195  1.00 11.67           H  
ATOM    253 2HG1 VAL A  16       6.452  14.329 -12.183  1.00 11.67           H  
ATOM    254 3HG1 VAL A  16       6.631  12.688 -12.853  1.00 11.67           H  
ATOM    255 1HG2 VAL A  16       7.790  11.419 -10.370  1.00 11.67           H  
ATOM    256 2HG2 VAL A  16       8.406  11.226 -12.021  1.00 11.67           H  
ATOM    257 3HG2 VAL A  16       9.488  11.761 -10.737  1.00 11.67           H  
ATOM    258  N   GLY A  17       8.849  16.188 -12.275  1.00 11.39           N  
ATOM    259  CA  GLY A  17       8.458  17.522 -12.698  1.00 11.39           C  
ATOM    260  C   GLY A  17       9.151  17.930 -14.000  1.00 11.39           C  
ATOM    261  O   GLY A  17       8.545  18.594 -14.840  1.00 11.39           O  
ATOM    262  H   GLY A  17       9.329  16.094 -11.387  1.00 11.39           H  
ATOM    263 1HA  GLY A  17       7.378  17.557 -12.829  1.00 11.39           H  
ATOM    264 2HA  GLY A  17       8.713  18.230 -11.910  1.00 11.39           H  
ATOM    265  N   SER A  18      10.421  17.524 -14.169  1.00 11.13           N  
ATOM    266  CA  SER A  18      11.194  17.812 -15.376  1.00 11.13           C  
ATOM    267  C   SER A  18      10.729  16.957 -16.557  1.00 11.13           C  
ATOM    268  O   SER A  18      10.700  17.409 -17.711  1.00 11.13           O  
ATOM    269  CB  SER A  18      12.663  17.536 -15.122  1.00 11.13           C  
ATOM    270  OG  SER A  18      13.176  18.392 -14.140  1.00 11.13           O  
ATOM    271  H   SER A  18      10.891  17.020 -13.418  1.00 11.13           H  
ATOM    272  HA  SER A  18      11.059  18.863 -15.633  1.00 11.13           H  
ATOM    273 1HB  SER A  18      12.788  16.499 -14.804  1.00 11.13           H  
ATOM    274 2HB  SER A  18      13.219  17.663 -16.047  1.00 11.13           H  
ATOM    275  HG  SER A  18      12.812  18.051 -13.289  1.00 11.13           H  
ATOM    276  N   SER A  19      10.399  15.701 -16.283  1.00 10.85           N  
ATOM    277  CA  SER A  19       9.973  14.816 -17.340  1.00 10.85           C  
ATOM    278  C   SER A  19       8.740  15.397 -18.010  1.00 10.85           C  
ATOM    279  O   SER A  19       7.836  15.890 -17.343  1.00 10.85           O  
ATOM    280  CB  SER A  19       9.671  13.442 -16.771  1.00 10.85           C  
ATOM    281  OG  SER A  19      10.830  12.852 -16.225  1.00 10.85           O  
ATOM    282  H   SER A  19      10.468  15.344 -15.330  1.00 10.85           H  
ATOM    283  HA  SER A  19      10.772  14.734 -18.076  1.00 10.85           H  
ATOM    284 1HB  SER A  19       8.907  13.531 -15.998  1.00 10.85           H  
ATOM    285 2HB  SER A  19       9.269  12.806 -17.555  1.00 10.85           H  
ATOM    286  HG  SER A  19      11.086  13.414 -15.454  1.00 10.85           H  
ATOM    287  N   LEU A  20       8.694  15.312 -19.337  1.00 10.55           N  
ATOM    288  CA  LEU A  20       7.569  15.787 -20.147  1.00 10.55           C  
ATOM    289  C   LEU A  20       7.368  17.321 -20.094  1.00 10.55           C  
ATOM    290  O   LEU A  20       6.367  17.834 -20.611  1.00 10.55           O  
ATOM    291  CB  LEU A  20       6.273  15.113 -19.646  1.00 10.55           C  
ATOM    292  CG  LEU A  20       6.313  13.563 -19.510  1.00 10.55           C  
ATOM    293  CD1 LEU A  20       4.999  13.076 -18.915  1.00 10.55           C  
ATOM    294  CD2 LEU A  20       6.555  12.948 -20.865  1.00 10.55           C  
ATOM    295  H   LEU A  20       9.482  14.897 -19.812  1.00 10.55           H  
ATOM    296  HA  LEU A  20       7.751  15.501 -21.182  1.00 10.55           H  
ATOM    297 1HB  LEU A  20       5.957  15.541 -18.699  1.00 10.55           H  
ATOM    298 2HB  LEU A  20       5.491  15.331 -20.373  1.00 10.55           H  
ATOM    299  HG  LEU A  20       7.108  13.269 -18.838  1.00 10.55           H  
ATOM    300 1HD1 LEU A  20       5.018  11.997 -18.819  1.00 10.55           H  
ATOM    301 2HD1 LEU A  20       4.859  13.518 -17.943  1.00 10.55           H  
ATOM    302 3HD1 LEU A  20       4.180  13.364 -19.561  1.00 10.55           H  
ATOM    303 1HD2 LEU A  20       6.582  11.861 -20.771  1.00 10.55           H  
ATOM    304 2HD2 LEU A  20       5.746  13.227 -21.532  1.00 10.55           H  
ATOM    305 3HD2 LEU A  20       7.503  13.303 -21.267  1.00 10.55           H  
ATOM    306  N   ASP A  21       8.356  18.072 -19.578  1.00 10.19           N  
ATOM    307  CA  ASP A  21       8.251  19.531 -19.469  1.00 10.19           C  
ATOM    308  C   ASP A  21       8.518  20.280 -20.774  1.00 10.19           C  
ATOM    309  O   ASP A  21       9.542  20.946 -20.923  1.00 10.19           O  
ATOM    310  CB  ASP A  21       9.229  20.064 -18.400  1.00 10.19           C  
ATOM    311  CG  ASP A  21       9.052  21.575 -18.055  1.00 10.19           C  
ATOM    312  OD1 ASP A  21       8.001  22.095 -18.311  1.00 10.19           O  
ATOM    313  OD2 ASP A  21       9.982  22.179 -17.552  1.00 10.19           O  
ATOM    314  H   ASP A  21       9.176  17.626 -19.160  1.00 10.19           H  
ATOM    315  HA  ASP A  21       7.238  19.768 -19.148  1.00 10.19           H  
ATOM    316 1HB  ASP A  21       9.087  19.491 -17.477  1.00 10.19           H  
ATOM    317 2HB  ASP A  21      10.253  19.891 -18.725  1.00 10.19           H  
ATOM    318  N   THR A  22       7.567  20.211 -21.707  1.00  9.76           N  
ATOM    319  CA  THR A  22       7.725  20.927 -22.979  1.00  9.76           C  
ATOM    320  C   THR A  22       7.386  22.409 -22.772  1.00  9.76           C  
ATOM    321  O   THR A  22       7.793  23.283 -23.539  1.00  9.76           O  
ATOM    322  CB  THR A  22       6.807  20.344 -24.056  1.00  9.76           C  
ATOM    323  OG1 THR A  22       5.444  20.538 -23.671  1.00  9.76           O  
ATOM    324  CG2 THR A  22       7.068  18.857 -24.201  1.00  9.76           C  
ATOM    325  H   THR A  22       6.767  19.608 -21.516  1.00  9.76           H  
ATOM    326  HA  THR A  22       8.764  20.850 -23.306  1.00  9.76           H  
ATOM    327  HB  THR A  22       6.991  20.848 -25.005  1.00  9.76           H  
ATOM    328  HG1 THR A  22       5.309  21.472 -23.464  1.00  9.76           H  
ATOM    329 1HG2 THR A  22       6.410  18.454 -24.964  1.00  9.76           H  
ATOM    330 2HG2 THR A  22       8.105  18.697 -24.492  1.00  9.76           H  
ATOM    331 3HG2 THR A  22       6.875  18.359 -23.250  1.00  9.76           H  
ATOM    332  N   CYS A  23       6.623  22.650 -21.716  1.00  9.25           N  
ATOM    333  CA  CYS A  23       6.216  23.949 -21.209  1.00  9.25           C  
ATOM    334  C   CYS A  23       5.781  23.691 -19.773  1.00  9.25           C  
ATOM    335  O   CYS A  23       5.013  22.748 -19.559  1.00  9.25           O  
ATOM    336  CB  CYS A  23       5.036  24.513 -21.998  1.00  9.25           C  
ATOM    337  SG  CYS A  23       4.532  26.155 -21.479  1.00  9.25           S  
ATOM    338  H   CYS A  23       6.350  21.838 -21.182  1.00  9.25           H  
ATOM    339  HA  CYS A  23       7.051  24.635 -21.270  1.00  9.25           H  
ATOM    340 1HB  CYS A  23       5.290  24.555 -23.059  1.00  9.25           H  
ATOM    341 2HB  CYS A  23       4.179  23.853 -21.889  1.00  9.25           H  
ATOM    342  HG  CYS A  23       4.331  25.838 -20.190  1.00  9.25           H  
ATOM    343  N   PRO A  24       6.149  24.501 -18.776  1.00  8.69           N  
ATOM    344  CA  PRO A  24       5.677  24.306 -17.433  1.00  8.69           C  
ATOM    345  C   PRO A  24       4.169  24.319 -17.428  1.00  8.69           C  
ATOM    346  O   PRO A  24       3.538  25.211 -18.019  1.00  8.69           O  
ATOM    347  CB  PRO A  24       6.304  25.472 -16.669  1.00  8.69           C  
ATOM    348  CG  PRO A  24       7.545  25.819 -17.484  1.00  8.69           C  
ATOM    349  CD  PRO A  24       7.148  25.568 -18.937  1.00  8.69           C  
ATOM    350  HA  PRO A  24       6.064  23.337 -17.064  1.00  8.69           H  
ATOM    351 1HB  PRO A  24       5.595  26.283 -16.550  1.00  8.69           H  
ATOM    352 2HB  PRO A  24       6.565  25.142 -15.651  1.00  8.69           H  
ATOM    353 1HG  PRO A  24       7.862  26.851 -17.287  1.00  8.69           H  
ATOM    354 2HG  PRO A  24       8.380  25.160 -17.170  1.00  8.69           H  
ATOM    355 1HD  PRO A  24       6.723  26.461 -19.404  1.00  8.69           H  
ATOM    356 2HD  PRO A  24       8.042  25.190 -19.456  1.00  8.69           H  
ATOM    357  N   MET A  25       3.568  23.397 -16.696  1.00  8.13           N  
ATOM    358  CA  MET A  25       2.119  23.336 -16.600  1.00  8.13           C  
ATOM    359  C   MET A  25       1.574  24.600 -15.968  1.00  8.13           C  
ATOM    360  O   MET A  25       0.444  25.007 -16.241  1.00  8.13           O  
ATOM    361  CB  MET A  25       1.670  22.117 -15.836  1.00  8.13           C  
ATOM    362  CG  MET A  25       0.188  21.966 -15.825  1.00  8.13           C  
ATOM    363  SD  MET A  25      -0.310  20.520 -15.002  1.00  8.13           S  
ATOM    364  CE  MET A  25      -0.013  20.993 -13.310  1.00  8.13           C  
ATOM    365  H   MET A  25       4.130  22.697 -16.228  1.00  8.13           H  
ATOM    366  HA  MET A  25       1.711  23.275 -17.608  1.00  8.13           H  
ATOM    367 1HB  MET A  25       2.111  21.220 -16.272  1.00  8.13           H  
ATOM    368 2HB  MET A  25       2.012  22.188 -14.801  1.00  8.13           H  
ATOM    369 1HG  MET A  25      -0.264  22.821 -15.326  1.00  8.13           H  
ATOM    370 2HG  MET A  25      -0.190  21.931 -16.848  1.00  8.13           H  
ATOM    371 1HE  MET A  25      -0.297  20.184 -12.656  1.00  8.13           H  
ATOM    372 2HE  MET A  25       1.042  21.224 -13.174  1.00  8.13           H  
ATOM    373 3HE  MET A  25      -0.612  21.870 -13.073  1.00  8.13           H  
ATOM    374  N   THR A  26       2.419  25.211 -15.140  1.00  7.63           N  
ATOM    375  CA  THR A  26       2.151  26.404 -14.357  1.00  7.63           C  
ATOM    376  C   THR A  26       2.081  27.667 -15.208  1.00  7.63           C  
ATOM    377  O   THR A  26       1.831  28.755 -14.694  1.00  7.63           O  
ATOM    378  CB  THR A  26       3.198  26.543 -13.246  1.00  7.63           C  
ATOM    379  OG1 THR A  26       4.509  26.641 -13.816  1.00  7.63           O  
ATOM    380  CG2 THR A  26       3.133  25.305 -12.358  1.00  7.63           C  
ATOM    381  H   THR A  26       3.328  24.787 -15.035  1.00  7.63           H  
ATOM    382  HA  THR A  26       1.181  26.288 -13.876  1.00  7.63           H  
ATOM    383  HB  THR A  26       2.994  27.433 -12.652  1.00  7.63           H  
ATOM    384  HG1 THR A  26       4.587  27.473 -14.290  1.00  7.63           H  
ATOM    385 1HG2 THR A  26       3.874  25.390 -11.562  1.00  7.63           H  
ATOM    386 2HG2 THR A  26       2.136  25.224 -11.921  1.00  7.63           H  
ATOM    387 3HG2 THR A  26       3.341  24.418 -12.954  1.00  7.63           H  
ATOM    388  N   THR A  27       2.287  27.534 -16.523  1.00  7.22           N  
ATOM    389  CA  THR A  27       2.065  28.663 -17.403  1.00  7.22           C  
ATOM    390  C   THR A  27       0.564  28.745 -17.706  1.00  7.22           C  
ATOM    391  O   THR A  27       0.088  29.743 -18.251  1.00  7.22           O  
ATOM    392  CB  THR A  27       2.860  28.552 -18.713  1.00  7.22           C  
ATOM    393  OG1 THR A  27       2.471  27.381 -19.407  1.00  7.22           O  
ATOM    394  CG2 THR A  27       4.329  28.487 -18.437  1.00  7.22           C  
ATOM    395  H   THR A  27       2.570  26.640 -16.929  1.00  7.22           H  
ATOM    396  HA  THR A  27       2.363  29.578 -16.892  1.00  7.22           H  
ATOM    397  HB  THR A  27       2.646  29.418 -19.331  1.00  7.22           H  
ATOM    398  HG1 THR A  27       2.781  26.586 -18.916  1.00  7.22           H  
ATOM    399 1HG2 THR A  27       4.878  28.409 -19.374  1.00  7.22           H  
ATOM    400 2HG2 THR A  27       4.642  29.383 -17.905  1.00  7.22           H  
ATOM    401 3HG2 THR A  27       4.520  27.628 -17.838  1.00  7.22           H  
ATOM    402  N   PHE A  28      -0.181  27.686 -17.348  1.00  6.93           N  
ATOM    403  CA  PHE A  28      -1.614  27.637 -17.567  1.00  6.93           C  
ATOM    404  C   PHE A  28      -2.310  27.471 -16.213  1.00  6.93           C  
ATOM    405  O   PHE A  28      -3.298  28.145 -15.897  1.00  6.93           O  
ATOM    406  CB  PHE A  28      -1.933  26.431 -18.443  1.00  6.93           C  
ATOM    407  CG  PHE A  28      -1.154  26.437 -19.734  1.00  6.93           C  
ATOM    408  CD1 PHE A  28      -0.113  25.524 -19.904  1.00  6.93           C  
ATOM    409  CD2 PHE A  28      -1.407  27.343 -20.749  1.00  6.93           C  
ATOM    410  CE1 PHE A  28       0.644  25.510 -21.060  1.00  6.93           C  
ATOM    411  CE2 PHE A  28      -0.647  27.332 -21.910  1.00  6.93           C  
ATOM    412  CZ  PHE A  28       0.379  26.413 -22.063  1.00  6.93           C  
ATOM    413  H   PHE A  28       0.256  26.881 -16.911  1.00  6.93           H  
ATOM    414  HA  PHE A  28      -1.947  28.562 -18.038  1.00  6.93           H  
ATOM    415 1HB  PHE A  28      -1.696  25.512 -17.904  1.00  6.93           H  
ATOM    416 2HB  PHE A  28      -2.996  26.409 -18.676  1.00  6.93           H  
ATOM    417  HD1 PHE A  28       0.103  24.814 -19.102  1.00  6.93           H  
ATOM    418  HD2 PHE A  28      -2.205  28.072 -20.625  1.00  6.93           H  
ATOM    419  HE1 PHE A  28       1.455  24.790 -21.171  1.00  6.93           H  
ATOM    420  HE2 PHE A  28      -0.850  28.051 -22.701  1.00  6.93           H  
ATOM    421  HZ  PHE A  28       0.979  26.409 -22.972  1.00  6.93           H  
ATOM    422  N   ALA A  29      -1.789  26.556 -15.399  1.00  6.75           N  
ATOM    423  CA  ALA A  29      -2.385  26.294 -14.103  1.00  6.75           C  
ATOM    424  C   ALA A  29      -2.152  27.482 -13.206  1.00  6.75           C  
ATOM    425  O   ALA A  29      -1.036  27.978 -13.101  1.00  6.75           O  
ATOM    426  CB  ALA A  29      -1.801  25.033 -13.493  1.00  6.75           C  
ATOM    427  H   ALA A  29      -0.971  26.029 -15.687  1.00  6.75           H  
ATOM    428  HA  ALA A  29      -3.460  26.174 -14.226  1.00  6.75           H  
ATOM    429 1HB  ALA A  29      -2.261  24.866 -12.527  1.00  6.75           H  
ATOM    430 2HB  ALA A  29      -2.000  24.187 -14.151  1.00  6.75           H  
ATOM    431 3HB  ALA A  29      -0.736  25.142 -13.364  1.00  6.75           H  
ATOM    432  N   GLY A  30      -3.204  27.961 -12.565  1.00  6.68           N  
ATOM    433  CA  GLY A  30      -3.064  29.093 -11.657  1.00  6.68           C  
ATOM    434  C   GLY A  30      -3.028  30.443 -12.381  1.00  6.68           C  
ATOM    435  O   GLY A  30      -2.896  31.486 -11.740  1.00  6.68           O  
ATOM    436  H   GLY A  30      -4.107  27.527 -12.695  1.00  6.68           H  
ATOM    437 1HA  GLY A  30      -3.891  29.083 -10.947  1.00  6.68           H  
ATOM    438 2HA  GLY A  30      -2.151  28.971 -11.076  1.00  6.68           H  
ATOM    439  N   LYS A  31      -3.140  30.428 -13.715  1.00  6.66           N  
ATOM    440  CA  LYS A  31      -3.093  31.649 -14.515  1.00  6.66           C  
ATOM    441  C   LYS A  31      -4.483  31.931 -15.067  1.00  6.66           C  
ATOM    442  O   LYS A  31      -4.673  32.756 -15.966  1.00  6.66           O  
ATOM    443  CB  LYS A  31      -2.080  31.491 -15.644  1.00  6.66           C  
ATOM    444  CG  LYS A  31      -0.669  31.165 -15.162  1.00  6.66           C  
ATOM    445  CD  LYS A  31      -0.057  32.255 -14.316  1.00  6.66           C  
ATOM    446  CE  LYS A  31       1.366  31.870 -13.927  1.00  6.66           C  
ATOM    447  NZ  LYS A  31       2.018  32.895 -13.072  1.00  6.66           N  
ATOM    448  H   LYS A  31      -3.229  29.542 -14.218  1.00  6.66           H  
ATOM    449  HA  LYS A  31      -2.801  32.486 -13.881  1.00  6.66           H  
ATOM    450 1HB  LYS A  31      -2.396  30.683 -16.305  1.00  6.66           H  
ATOM    451 2HB  LYS A  31      -2.040  32.404 -16.236  1.00  6.66           H  
ATOM    452 1HG  LYS A  31      -0.684  30.230 -14.591  1.00  6.66           H  
ATOM    453 2HG  LYS A  31      -0.031  31.017 -16.021  1.00  6.66           H  
ATOM    454 1HD  LYS A  31      -0.038  33.191 -14.873  1.00  6.66           H  
ATOM    455 2HD  LYS A  31      -0.650  32.395 -13.410  1.00  6.66           H  
ATOM    456 1HE  LYS A  31       1.334  30.928 -13.382  1.00  6.66           H  
ATOM    457 2HE  LYS A  31       1.957  31.731 -14.833  1.00  6.66           H  
ATOM    458 1HZ  LYS A  31       2.951  32.589 -12.840  1.00  6.66           H  
ATOM    459 2HZ  LYS A  31       2.063  33.771 -13.570  1.00  6.66           H  
ATOM    460 3HZ  LYS A  31       1.478  33.012 -12.227  1.00  6.66           H  
ATOM    461  N   THR A  32      -5.433  31.181 -14.536  1.00  6.65           N  
ATOM    462  CA  THR A  32      -6.831  31.190 -14.927  1.00  6.65           C  
ATOM    463  C   THR A  32      -7.590  32.366 -14.297  1.00  6.65           C  
ATOM    464  O   THR A  32      -7.069  33.037 -13.405  1.00  6.65           O  
ATOM    465  CB  THR A  32      -7.452  29.836 -14.516  1.00  6.65           C  
ATOM    466  OG1 THR A  32      -7.439  29.695 -13.083  1.00  6.65           O  
ATOM    467  CG2 THR A  32      -6.636  28.693 -15.119  1.00  6.65           C  
ATOM    468  H   THR A  32      -5.153  30.557 -13.798  1.00  6.65           H  
ATOM    469  HA  THR A  32      -6.890  31.288 -16.012  1.00  6.65           H  
ATOM    470  HB  THR A  32      -8.463  29.772 -14.868  1.00  6.65           H  
ATOM    471  HG1 THR A  32      -7.814  28.838 -12.846  1.00  6.65           H  
ATOM    472 1HG2 THR A  32      -7.075  27.736 -14.828  1.00  6.65           H  
ATOM    473 2HG2 THR A  32      -6.640  28.775 -16.205  1.00  6.65           H  
ATOM    474 3HG2 THR A  32      -5.609  28.744 -14.758  1.00  6.65           H  
ATOM    475  N   ALA A  33      -8.818  32.622 -14.774  1.00  6.57           N  
ATOM    476  CA  ALA A  33      -9.678  33.670 -14.214  1.00  6.57           C  
ATOM    477  C   ALA A  33     -10.365  33.153 -12.964  1.00  6.57           C  
ATOM    478  O   ALA A  33     -10.696  33.905 -12.048  1.00  6.57           O  
ATOM    479  CB  ALA A  33     -10.731  34.102 -15.223  1.00  6.57           C  
ATOM    480  H   ALA A  33      -9.203  32.024 -15.505  1.00  6.57           H  
ATOM    481  HA  ALA A  33      -9.055  34.520 -13.942  1.00  6.57           H  
ATOM    482 1HB  ALA A  33     -11.353  34.882 -14.788  1.00  6.57           H  
ATOM    483 2HB  ALA A  33     -10.244  34.481 -16.119  1.00  6.57           H  
ATOM    484 3HB  ALA A  33     -11.350  33.242 -15.484  1.00  6.57           H  
ATOM    485  N   ALA A  34     -10.561  31.837 -12.956  1.00  6.37           N  
ATOM    486  CA  ALA A  34     -11.231  31.081 -11.890  1.00  6.37           C  
ATOM    487  C   ALA A  34     -12.699  31.474 -11.697  1.00  6.37           C  
ATOM    488  O   ALA A  34     -13.244  31.328 -10.602  1.00  6.37           O  
ATOM    489  CB  ALA A  34     -10.489  31.249 -10.573  1.00  6.37           C  
ATOM    490  H   ALA A  34     -10.258  31.336 -13.802  1.00  6.37           H  
ATOM    491  HA  ALA A  34     -11.197  30.029 -12.161  1.00  6.37           H  
ATOM    492 1HB  ALA A  34     -10.974  30.638  -9.812  1.00  6.37           H  
ATOM    493 2HB  ALA A  34      -9.455  30.925 -10.699  1.00  6.37           H  
ATOM    494 3HB  ALA A  34     -10.504  32.286 -10.254  1.00  6.37           H  
ATOM    495  N   SER A  35     -13.347  31.913 -12.778  1.00  6.04           N  
ATOM    496  CA  SER A  35     -14.777  32.210 -12.772  1.00  6.04           C  
ATOM    497  C   SER A  35     -15.460  31.106 -13.594  1.00  6.04           C  
ATOM    498  O   SER A  35     -15.727  30.014 -13.083  1.00  6.04           O  
ATOM    499  CB  SER A  35     -15.046  33.623 -13.311  1.00  6.04           C  
ATOM    500  OG  SER A  35     -14.688  33.762 -14.666  1.00  6.04           O  
ATOM    501  H   SER A  35     -12.818  32.040 -13.628  1.00  6.04           H  
ATOM    502  HA  SER A  35     -15.151  32.158 -11.748  1.00  6.04           H  
ATOM    503 1HB  SER A  35     -16.102  33.863 -13.187  1.00  6.04           H  
ATOM    504 2HB  SER A  35     -14.480  34.340 -12.716  1.00  6.04           H  
ATOM    505  HG  SER A  35     -14.836  34.693 -14.884  1.00  6.04           H  
ATOM    506  N   ALA A  36     -15.610  31.332 -14.901  1.00  5.57           N  
ATOM    507  CA  ALA A  36     -16.166  30.325 -15.802  1.00  5.57           C  
ATOM    508  C   ALA A  36     -15.298  29.086 -15.738  1.00  5.57           C  
ATOM    509  O   ALA A  36     -15.783  27.973 -15.862  1.00  5.57           O  
ATOM    510  CB  ALA A  36     -16.233  30.838 -17.223  1.00  5.57           C  
ATOM    511  H   ALA A  36     -15.343  32.236 -15.249  1.00  5.57           H  
ATOM    512  HA  ALA A  36     -17.168  30.067 -15.461  1.00  5.57           H  
ATOM    513 1HB  ALA A  36     -16.654  30.067 -17.862  1.00  5.57           H  
ATOM    514 2HB  ALA A  36     -16.864  31.726 -17.262  1.00  5.57           H  
ATOM    515 3HB  ALA A  36     -15.229  31.089 -17.564  1.00  5.57           H  
ATOM    516  N   ASP A  37     -14.009  29.298 -15.524  1.00  5.01           N  
ATOM    517  CA  ASP A  37     -12.972  28.284 -15.426  1.00  5.01           C  
ATOM    518  C   ASP A  37     -13.269  27.277 -14.320  1.00  5.01           C  
ATOM    519  O   ASP A  37     -12.911  26.094 -14.407  1.00  5.01           O  
ATOM    520  CB  ASP A  37     -11.685  28.986 -15.075  1.00  5.01           C  
ATOM    521  CG  ASP A  37     -11.093  29.813 -16.173  1.00  5.01           C  
ATOM    522  OD1 ASP A  37     -11.430  29.628 -17.321  1.00  5.01           O  
ATOM    523  OD2 ASP A  37     -10.364  30.731 -15.815  1.00  5.01           O  
ATOM    524  H   ASP A  37     -13.735  30.262 -15.427  1.00  5.01           H  
ATOM    525  HA  ASP A  37     -12.878  27.768 -16.377  1.00  5.01           H  
ATOM    526 1HB  ASP A  37     -11.887  29.631 -14.252  1.00  5.01           H  
ATOM    527 2HB  ASP A  37     -10.946  28.253 -14.747  1.00  5.01           H  
ATOM    528  N   LYS A  38     -13.898  27.758 -13.246  1.00  4.43           N  
ATOM    529  CA  LYS A  38     -14.219  26.932 -12.103  1.00  4.43           C  
ATOM    530  C   LYS A  38     -15.319  25.979 -12.525  1.00  4.43           C  
ATOM    531  O   LYS A  38     -15.275  24.786 -12.255  1.00  4.43           O  
ATOM    532  CB  LYS A  38     -14.654  27.813 -10.931  1.00  4.43           C  
ATOM    533  CG  LYS A  38     -14.947  27.100  -9.626  1.00  4.43           C  
ATOM    534  CD  LYS A  38     -15.250  28.132  -8.532  1.00  4.43           C  
ATOM    535  CE  LYS A  38     -15.533  27.481  -7.186  1.00  4.43           C  
ATOM    536  NZ  LYS A  38     -15.820  28.501  -6.132  1.00  4.43           N  
ATOM    537  H   LYS A  38     -14.224  28.722 -13.232  1.00  4.43           H  
ATOM    538  HA  LYS A  38     -13.343  26.345 -11.820  1.00  4.43           H  
ATOM    539 1HB  LYS A  38     -13.886  28.564 -10.741  1.00  4.43           H  
ATOM    540 2HB  LYS A  38     -15.559  28.350 -11.206  1.00  4.43           H  
ATOM    541 1HG  LYS A  38     -15.809  26.445  -9.756  1.00  4.43           H  
ATOM    542 2HG  LYS A  38     -14.087  26.499  -9.333  1.00  4.43           H  
ATOM    543 1HD  LYS A  38     -14.401  28.813  -8.431  1.00  4.43           H  
ATOM    544 2HD  LYS A  38     -16.121  28.718  -8.827  1.00  4.43           H  
ATOM    545 1HE  LYS A  38     -16.392  26.818  -7.281  1.00  4.43           H  
ATOM    546 2HE  LYS A  38     -14.666  26.895  -6.882  1.00  4.43           H  
ATOM    547 1HZ  LYS A  38     -16.002  28.038  -5.254  1.00  4.43           H  
ATOM    548 2HZ  LYS A  38     -15.023  29.115  -6.031  1.00  4.43           H  
ATOM    549 3HZ  LYS A  38     -16.629  29.045  -6.399  1.00  4.43           H  
ATOM    550  N   VAL A  39     -16.287  26.548 -13.242  1.00  3.86           N  
ATOM    551  CA  VAL A  39     -17.441  25.794 -13.726  1.00  3.86           C  
ATOM    552  C   VAL A  39     -17.037  24.811 -14.837  1.00  3.86           C  
ATOM    553  O   VAL A  39     -17.518  23.674 -14.909  1.00  3.86           O  
ATOM    554  CB  VAL A  39     -18.509  26.772 -14.223  1.00  3.86           C  
ATOM    555  CG1 VAL A  39     -19.655  26.001 -14.824  1.00  3.86           C  
ATOM    556  CG2 VAL A  39     -18.938  27.633 -13.055  1.00  3.86           C  
ATOM    557  H   VAL A  39     -16.217  27.548 -13.425  1.00  3.86           H  
ATOM    558  HA  VAL A  39     -17.863  25.249 -12.899  1.00  3.86           H  
ATOM    559  HB  VAL A  39     -18.103  27.402 -15.006  1.00  3.86           H  
ATOM    560 1HG1 VAL A  39     -20.417  26.695 -15.180  1.00  3.86           H  
ATOM    561 2HG1 VAL A  39     -19.292  25.401 -15.658  1.00  3.86           H  
ATOM    562 3HG1 VAL A  39     -20.088  25.351 -14.065  1.00  3.86           H  
ATOM    563 1HG2 VAL A  39     -19.702  28.341 -13.381  1.00  3.86           H  
ATOM    564 2HG2 VAL A  39     -19.330  27.005 -12.275  1.00  3.86           H  
ATOM    565 3HG2 VAL A  39     -18.069  28.180 -12.677  1.00  3.86           H  
ATOM    566  N   ARG A  40     -16.170  25.275 -15.729  1.00  3.32           N  
ATOM    567  CA  ARG A  40     -15.626  24.512 -16.846  1.00  3.32           C  
ATOM    568  C   ARG A  40     -14.729  23.355 -16.394  1.00  3.32           C  
ATOM    569  O   ARG A  40     -14.741  22.284 -17.004  1.00  3.32           O  
ATOM    570  CB  ARG A  40     -14.809  25.440 -17.731  1.00  3.32           C  
ATOM    571  CG  ARG A  40     -15.602  26.461 -18.555  1.00  3.32           C  
ATOM    572  CD  ARG A  40     -14.685  27.492 -19.141  1.00  3.32           C  
ATOM    573  NE  ARG A  40     -15.393  28.477 -19.941  1.00  3.32           N  
ATOM    574  CZ  ARG A  40     -14.850  29.623 -20.388  1.00  3.32           C  
ATOM    575  NH1 ARG A  40     -13.600  29.922 -20.105  1.00  3.32           N  
ATOM    576  NH2 ARG A  40     -15.580  30.454 -21.109  1.00  3.32           N  
ATOM    577  H   ARG A  40     -15.858  26.233 -15.621  1.00  3.32           H  
ATOM    578  HA  ARG A  40     -16.457  24.106 -17.419  1.00  3.32           H  
ATOM    579 1HB  ARG A  40     -14.113  25.986 -17.114  1.00  3.32           H  
ATOM    580 2HB  ARG A  40     -14.223  24.842 -18.429  1.00  3.32           H  
ATOM    581 1HG  ARG A  40     -16.091  25.941 -19.377  1.00  3.32           H  
ATOM    582 2HG  ARG A  40     -16.358  26.943 -17.948  1.00  3.32           H  
ATOM    583 1HD  ARG A  40     -14.194  28.022 -18.332  1.00  3.32           H  
ATOM    584 2HD  ARG A  40     -13.925  27.018 -19.757  1.00  3.32           H  
ATOM    585  HE  ARG A  40     -16.356  28.286 -20.182  1.00  3.32           H  
ATOM    586 1HH1 ARG A  40     -13.031  29.286 -19.546  1.00  3.32           H  
ATOM    587 2HH1 ARG A  40     -13.198  30.785 -20.436  1.00  3.32           H  
ATOM    588 1HH2 ARG A  40     -16.539  30.228 -21.325  1.00  3.32           H  
ATOM    589 2HH2 ARG A  40     -15.181  31.317 -21.443  1.00  3.32           H  
ATOM    590  N   GLY A  41     -13.963  23.557 -15.313  1.00  2.84           N  
ATOM    591  CA  GLY A  41     -13.059  22.523 -14.819  1.00  2.84           C  
ATOM    592  C   GLY A  41     -11.658  22.643 -15.389  1.00  2.84           C  
ATOM    593  O   GLY A  41     -11.005  21.637 -15.672  1.00  2.84           O  
ATOM    594  H   GLY A  41     -13.973  24.458 -14.840  1.00  2.84           H  
ATOM    595 1HA  GLY A  41     -13.016  22.585 -13.731  1.00  2.84           H  
ATOM    596 2HA  GLY A  41     -13.459  21.542 -15.067  1.00  2.84           H  
ATOM    597  N   GLY A  42     -11.168  23.872 -15.559  1.00  2.42           N  
ATOM    598  CA  GLY A  42      -9.825  24.094 -16.118  1.00  2.42           C  
ATOM    599  C   GLY A  42      -8.698  23.760 -15.130  1.00  2.42           C  
ATOM    600  O   GLY A  42      -7.927  24.637 -14.738  1.00  2.42           O  
ATOM    601  H   GLY A  42     -11.741  24.673 -15.285  1.00  2.42           H  
ATOM    602 1HA  GLY A  42      -9.710  23.500 -17.024  1.00  2.42           H  
ATOM    603 2HA  GLY A  42      -9.734  25.137 -16.419  1.00  2.42           H  
ATOM    604  N   TYR A  43      -8.627  22.490 -14.713  1.00  2.09           N  
ATOM    605  CA  TYR A  43      -7.640  22.063 -13.729  1.00  2.09           C  
ATOM    606  C   TYR A  43      -6.281  21.785 -14.333  1.00  2.09           C  
ATOM    607  O   TYR A  43      -5.292  22.175 -13.764  1.00  2.09           O  
ATOM    608  CB  TYR A  43      -8.084  20.804 -12.981  1.00  2.09           C  
ATOM    609  CG  TYR A  43      -9.318  20.987 -12.174  1.00  2.09           C  
ATOM    610  CD1 TYR A  43     -10.441  20.239 -12.472  1.00  2.09           C  
ATOM    611  CD2 TYR A  43      -9.354  21.929 -11.169  1.00  2.09           C  
ATOM    612  CE1 TYR A  43     -11.586  20.422 -11.763  1.00  2.09           C  
ATOM    613  CE2 TYR A  43     -10.518  22.126 -10.466  1.00  2.09           C  
ATOM    614  CZ  TYR A  43     -11.633  21.376 -10.764  1.00  2.09           C  
ATOM    615  OH  TYR A  43     -12.796  21.589 -10.084  1.00  2.09           O  
ATOM    616  H   TYR A  43      -9.310  21.838 -15.086  1.00  2.09           H  
ATOM    617  HA  TYR A  43      -7.509  22.867 -13.002  1.00  2.09           H  
ATOM    618 1HB  TYR A  43      -8.266  20.006 -13.701  1.00  2.09           H  
ATOM    619 2HB  TYR A  43      -7.282  20.470 -12.317  1.00  2.09           H  
ATOM    620  HD1 TYR A  43     -10.414  19.495 -13.272  1.00  2.09           H  
ATOM    621  HD2 TYR A  43      -8.468  22.524 -10.943  1.00  2.09           H  
ATOM    622  HE1 TYR A  43     -12.445  19.820 -11.997  1.00  2.09           H  
ATOM    623  HE2 TYR A  43     -10.560  22.877  -9.678  1.00  2.09           H  
ATOM    624  HH  TYR A  43     -12.647  22.254  -9.399  1.00  2.09           H  
ATOM    625  N   TYR A  44      -6.217  21.183 -15.513  1.00  1.84           N  
ATOM    626  CA  TYR A  44      -4.910  20.855 -16.094  1.00  1.84           C  
ATOM    627  C   TYR A  44      -4.140  19.822 -15.244  1.00  1.84           C  
ATOM    628  O   TYR A  44      -3.257  20.162 -14.464  1.00  1.84           O  
ATOM    629  CB  TYR A  44      -4.081  22.122 -16.319  1.00  1.84           C  
ATOM    630  CG  TYR A  44      -4.899  23.208 -16.988  1.00  1.84           C  
ATOM    631  CD1 TYR A  44      -4.931  24.476 -16.460  1.00  1.84           C  
ATOM    632  CD2 TYR A  44      -5.676  22.900 -18.085  1.00  1.84           C  
ATOM    633  CE1 TYR A  44      -5.707  25.448 -17.055  1.00  1.84           C  
ATOM    634  CE2 TYR A  44      -6.458  23.860 -18.681  1.00  1.84           C  
ATOM    635  CZ  TYR A  44      -6.477  25.129 -18.180  1.00  1.84           C  
ATOM    636  OH  TYR A  44      -7.260  26.087 -18.788  1.00  1.84           O  
ATOM    637  H   TYR A  44      -7.068  20.915 -15.978  1.00  1.84           H  
ATOM    638  HA  TYR A  44      -5.077  20.400 -17.074  1.00  1.84           H  
ATOM    639 1HB  TYR A  44      -3.645  22.508 -15.398  1.00  1.84           H  
ATOM    640 2HB  TYR A  44      -3.249  21.880 -16.985  1.00  1.84           H  
ATOM    641  HD1 TYR A  44      -4.342  24.702 -15.588  1.00  1.84           H  
ATOM    642  HD2 TYR A  44      -5.668  21.889 -18.476  1.00  1.84           H  
ATOM    643  HE1 TYR A  44      -5.722  26.451 -16.644  1.00  1.84           H  
ATOM    644  HE2 TYR A  44      -7.066  23.613 -19.554  1.00  1.84           H  
ATOM    645  HH  TYR A  44      -7.700  25.704 -19.588  1.00  1.84           H  
ATOM    646  N   THR A  45      -4.579  18.566 -15.320  1.00  1.64           N  
ATOM    647  CA  THR A  45      -4.033  17.441 -14.547  1.00  1.64           C  
ATOM    648  C   THR A  45      -2.492  17.363 -14.646  1.00  1.64           C  
ATOM    649  O   THR A  45      -1.978  17.427 -15.758  1.00  1.64           O  
ATOM    650  CB  THR A  45      -4.579  16.108 -15.122  1.00  1.64           C  
ATOM    651  OG1 THR A  45      -6.004  16.092 -15.089  1.00  1.64           O  
ATOM    652  CG2 THR A  45      -4.052  14.910 -14.361  1.00  1.64           C  
ATOM    653  H   THR A  45      -5.321  18.379 -15.978  1.00  1.64           H  
ATOM    654  HA  THR A  45      -4.365  17.549 -13.525  1.00  1.64           H  
ATOM    655  HB  THR A  45      -4.255  16.019 -16.160  1.00  1.64           H  
ATOM    656  HG1 THR A  45      -6.312  15.250 -15.440  1.00  1.64           H  
ATOM    657 1HG2 THR A  45      -4.437  13.992 -14.802  1.00  1.64           H  
ATOM    658 2HG2 THR A  45      -2.977  14.902 -14.414  1.00  1.64           H  
ATOM    659 3HG2 THR A  45      -4.364  14.971 -13.323  1.00  1.64           H  
ATOM    660  N   PRO A  46      -1.729  17.236 -13.524  1.00  1.49           N  
ATOM    661  CA  PRO A  46      -0.275  17.117 -13.505  1.00  1.49           C  
ATOM    662  C   PRO A  46       0.168  15.934 -14.360  1.00  1.49           C  
ATOM    663  O   PRO A  46      -0.495  14.897 -14.346  1.00  1.49           O  
ATOM    664  CB  PRO A  46       0.021  16.860 -12.025  1.00  1.49           C  
ATOM    665  CG  PRO A  46      -1.115  17.507 -11.298  1.00  1.49           C  
ATOM    666  CD  PRO A  46      -2.334  17.304 -12.182  1.00  1.49           C  
ATOM    667  HA  PRO A  46       0.152  18.051 -13.842  1.00  1.49           H  
ATOM    668 1HB  PRO A  46       0.089  15.780 -11.829  1.00  1.49           H  
ATOM    669 2HB  PRO A  46       0.994  17.297 -11.749  1.00  1.49           H  
ATOM    670 1HG  PRO A  46      -1.213  17.037 -10.320  1.00  1.49           H  
ATOM    671 2HG  PRO A  46      -0.896  18.559 -11.104  1.00  1.49           H  
ATOM    672 1HD  PRO A  46      -2.863  16.376 -11.925  1.00  1.49           H  
ATOM    673 2HD  PRO A  46      -2.959  18.202 -12.082  1.00  1.49           H  
ATOM    674  N   PRO A  47       1.340  16.020 -15.013  1.00  1.37           N  
ATOM    675  CA  PRO A  47       1.887  15.009 -15.901  1.00  1.37           C  
ATOM    676  C   PRO A  47       2.143  13.655 -15.241  1.00  1.37           C  
ATOM    677  O   PRO A  47       2.126  12.632 -15.920  1.00  1.37           O  
ATOM    678  CB  PRO A  47       3.202  15.659 -16.358  1.00  1.37           C  
ATOM    679  CG  PRO A  47       3.535  16.686 -15.304  1.00  1.37           C  
ATOM    680  CD  PRO A  47       2.204  17.199 -14.830  1.00  1.37           C  
ATOM    681  HA  PRO A  47       1.213  14.895 -16.761  1.00  1.37           H  
ATOM    682 1HB  PRO A  47       3.984  14.900 -16.420  1.00  1.37           H  
ATOM    683 2HB  PRO A  47       3.095  16.089 -17.363  1.00  1.37           H  
ATOM    684 1HG  PRO A  47       4.131  16.216 -14.502  1.00  1.37           H  
ATOM    685 2HG  PRO A  47       4.175  17.474 -15.739  1.00  1.37           H  
ATOM    686 1HD  PRO A  47       2.299  17.484 -13.778  1.00  1.37           H  
ATOM    687 2HD  PRO A  47       1.855  18.032 -15.464  1.00  1.37           H  
ATOM    688  N   ALA A  48       2.355  13.625 -13.915  1.00  1.28           N  
ATOM    689  CA  ALA A  48       2.574  12.342 -13.239  1.00  1.28           C  
ATOM    690  C   ALA A  48       1.311  11.498 -13.308  1.00  1.28           C  
ATOM    691  O   ALA A  48       1.343  10.276 -13.513  1.00  1.28           O  
ATOM    692  CB  ALA A  48       2.957  12.557 -11.786  1.00  1.28           C  
ATOM    693  H   ALA A  48       2.371  14.480 -13.379  1.00  1.28           H  
ATOM    694  HA  ALA A  48       3.376  11.815 -13.755  1.00  1.28           H  
ATOM    695 1HB  ALA A  48       3.131  11.591 -11.303  1.00  1.28           H  
ATOM    696 2HB  ALA A  48       3.853  13.151 -11.738  1.00  1.28           H  
ATOM    697 3HB  ALA A  48       2.154  13.077 -11.270  1.00  1.28           H  
ATOM    698  N   VAL A  49       0.189  12.185 -13.143  1.00  1.20           N  
ATOM    699  CA  VAL A  49      -1.111  11.572 -13.093  1.00  1.20           C  
ATOM    700  C   VAL A  49      -1.582  11.325 -14.482  1.00  1.20           C  
ATOM    701  O   VAL A  49      -2.112  10.256 -14.788  1.00  1.20           O  
ATOM    702  CB  VAL A  49      -2.089  12.452 -12.324  1.00  1.20           C  
ATOM    703  CG1 VAL A  49      -3.460  11.865 -12.410  1.00  1.20           C  
ATOM    704  CG2 VAL A  49      -1.641  12.551 -10.875  1.00  1.20           C  
ATOM    705  H   VAL A  49       0.230  13.197 -13.086  1.00  1.20           H  
ATOM    706  HA  VAL A  49      -1.038  10.619 -12.587  1.00  1.20           H  
ATOM    707  HB  VAL A  49      -2.110  13.442 -12.764  1.00  1.20           H  
ATOM    708 1HG1 VAL A  49      -4.149  12.499 -11.864  1.00  1.20           H  
ATOM    709 2HG1 VAL A  49      -3.762  11.810 -13.453  1.00  1.20           H  
ATOM    710 3HG1 VAL A  49      -3.455  10.872 -11.983  1.00  1.20           H  
ATOM    711 1HG2 VAL A  49      -2.333  13.171 -10.342  1.00  1.20           H  
ATOM    712 2HG2 VAL A  49      -1.624  11.564 -10.428  1.00  1.20           H  
ATOM    713 3HG2 VAL A  49      -0.644  12.989 -10.830  1.00  1.20           H  
ATOM    714  N   ALA A  50      -1.389  12.306 -15.351  1.00  1.12           N  
ATOM    715  CA  ALA A  50      -1.809  12.126 -16.715  1.00  1.12           C  
ATOM    716  C   ALA A  50      -1.111  10.926 -17.338  1.00  1.12           C  
ATOM    717  O   ALA A  50      -1.742  10.113 -18.009  1.00  1.12           O  
ATOM    718  CB  ALA A  50      -1.509  13.370 -17.513  1.00  1.12           C  
ATOM    719  H   ALA A  50      -0.949  13.178 -15.054  1.00  1.12           H  
ATOM    720  HA  ALA A  50      -2.879  11.927 -16.710  1.00  1.12           H  
ATOM    721 1HB  ALA A  50      -1.831  13.241 -18.529  1.00  1.12           H  
ATOM    722 2HB  ALA A  50      -2.022  14.227 -17.066  1.00  1.12           H  
ATOM    723 3HB  ALA A  50      -0.445  13.542 -17.504  1.00  1.12           H  
ATOM    724  N   ARG A  51       0.190  10.771 -17.066  1.00  1.05           N  
ATOM    725  CA  ARG A  51       0.925   9.640 -17.602  1.00  1.05           C  
ATOM    726  C   ARG A  51       0.396   8.330 -17.044  1.00  1.05           C  
ATOM    727  O   ARG A  51       0.102   7.396 -17.798  1.00  1.05           O  
ATOM    728  CB  ARG A  51       2.406   9.768 -17.313  1.00  1.05           C  
ATOM    729  CG  ARG A  51       3.189   8.638 -17.853  1.00  1.05           C  
ATOM    730  CD  ARG A  51       4.644   8.797 -17.752  1.00  1.05           C  
ATOM    731  NE  ARG A  51       5.314   7.607 -18.277  1.00  1.05           N  
ATOM    732  CZ  ARG A  51       6.647   7.412 -18.300  1.00  1.05           C  
ATOM    733  NH1 ARG A  51       7.463   8.332 -17.823  1.00  1.05           N  
ATOM    734  NH2 ARG A  51       7.132   6.291 -18.806  1.00  1.05           N  
ATOM    735  H   ARG A  51       0.700  11.458 -16.512  1.00  1.05           H  
ATOM    736  HA  ARG A  51       0.796   9.628 -18.682  1.00  1.05           H  
ATOM    737 1HB  ARG A  51       2.785  10.688 -17.762  1.00  1.05           H  
ATOM    738 2HB  ARG A  51       2.572   9.833 -16.233  1.00  1.05           H  
ATOM    739 1HG  ARG A  51       2.935   7.776 -17.273  1.00  1.05           H  
ATOM    740 2HG  ARG A  51       2.924   8.472 -18.903  1.00  1.05           H  
ATOM    741 1HD  ARG A  51       4.961   9.655 -18.339  1.00  1.05           H  
ATOM    742 2HD  ARG A  51       4.934   8.930 -16.709  1.00  1.05           H  
ATOM    743  HE  ARG A  51       4.713   6.862 -18.659  1.00  1.05           H  
ATOM    744 1HH1 ARG A  51       7.088   9.186 -17.433  1.00  1.05           H  
ATOM    745 2HH1 ARG A  51       8.462   8.180 -17.841  1.00  1.05           H  
ATOM    746 1HH2 ARG A  51       6.496   5.590 -19.170  1.00  1.05           H  
ATOM    747 2HH2 ARG A  51       8.127   6.134 -18.830  1.00  1.05           H  
ATOM    748  N   PHE A  52       0.223   8.262 -15.724  1.00  0.99           N  
ATOM    749  CA  PHE A  52      -0.319   7.062 -15.120  1.00  0.99           C  
ATOM    750  C   PHE A  52      -1.669   6.664 -15.666  1.00  0.99           C  
ATOM    751  O   PHE A  52      -1.867   5.508 -16.052  1.00  0.99           O  
ATOM    752  CB  PHE A  52      -0.418   7.223 -13.615  1.00  0.99           C  
ATOM    753  CG  PHE A  52      -1.273   6.179 -12.962  1.00  0.99           C  
ATOM    754  CD1 PHE A  52      -0.877   4.872 -12.794  1.00  0.99           C  
ATOM    755  CD2 PHE A  52      -2.503   6.554 -12.487  1.00  0.99           C  
ATOM    756  CE1 PHE A  52      -1.731   3.968 -12.180  1.00  0.99           C  
ATOM    757  CE2 PHE A  52      -3.328   5.676 -11.857  1.00  0.99           C  
ATOM    758  CZ  PHE A  52      -2.952   4.372 -11.705  1.00  0.99           C  
ATOM    759  H   PHE A  52       0.478   9.042 -15.115  1.00  0.99           H  
ATOM    760  HA  PHE A  52       0.372   6.245 -15.324  1.00  0.99           H  
ATOM    761 1HB  PHE A  52       0.578   7.181 -13.189  1.00  0.99           H  
ATOM    762 2HB  PHE A  52      -0.836   8.199 -13.389  1.00  0.99           H  
ATOM    763  HD1 PHE A  52       0.101   4.551 -13.158  1.00  0.99           H  
ATOM    764  HD2 PHE A  52      -2.805   7.591 -12.620  1.00  0.99           H  
ATOM    765  HE1 PHE A  52      -1.433   2.935 -12.068  1.00  0.99           H  
ATOM    766  HE2 PHE A  52      -4.278   6.026 -11.484  1.00  0.99           H  
ATOM    767  HZ  PHE A  52      -3.613   3.657 -11.210  1.00  0.99           H  
ATOM    768  N   LEU A  53      -2.605   7.607 -15.704  1.00  0.94           N  
ATOM    769  CA  LEU A  53      -3.932   7.285 -16.166  1.00  0.94           C  
ATOM    770  C   LEU A  53      -3.892   6.857 -17.620  1.00  0.94           C  
ATOM    771  O   LEU A  53      -4.575   5.916 -18.017  1.00  0.94           O  
ATOM    772  CB  LEU A  53      -4.852   8.491 -16.024  1.00  0.94           C  
ATOM    773  CG  LEU A  53      -5.152   8.921 -14.605  1.00  0.94           C  
ATOM    774  CD1 LEU A  53      -5.961  10.162 -14.639  1.00  0.94           C  
ATOM    775  CD2 LEU A  53      -5.860   7.843 -13.881  1.00  0.94           C  
ATOM    776  H   LEU A  53      -2.387   8.555 -15.397  1.00  0.94           H  
ATOM    777  HA  LEU A  53      -4.319   6.461 -15.563  1.00  0.94           H  
ATOM    778 1HB  LEU A  53      -4.378   9.338 -16.530  1.00  0.94           H  
ATOM    779 2HB  LEU A  53      -5.798   8.277 -16.520  1.00  0.94           H  
ATOM    780  HG  LEU A  53      -4.222   9.139 -14.088  1.00  0.94           H  
ATOM    781 1HD1 LEU A  53      -6.154  10.449 -13.630  1.00  0.94           H  
ATOM    782 2HD1 LEU A  53      -5.414  10.948 -15.161  1.00  0.94           H  
ATOM    783 3HD1 LEU A  53      -6.905   9.970 -15.154  1.00  0.94           H  
ATOM    784 1HD2 LEU A  53      -6.064   8.166 -12.876  1.00  0.94           H  
ATOM    785 2HD2 LEU A  53      -6.783   7.627 -14.380  1.00  0.94           H  
ATOM    786 3HD2 LEU A  53      -5.238   6.954 -13.867  1.00  0.94           H  
ATOM    787  N   ALA A  54      -3.045   7.524 -18.420  1.00  0.90           N  
ATOM    788  CA  ALA A  54      -2.936   7.179 -19.825  1.00  0.90           C  
ATOM    789  C   ALA A  54      -2.463   5.743 -19.997  1.00  0.90           C  
ATOM    790  O   ALA A  54      -2.979   5.025 -20.867  1.00  0.90           O  
ATOM    791  CB  ALA A  54      -1.969   8.126 -20.504  1.00  0.90           C  
ATOM    792  H   ALA A  54      -2.492   8.302 -18.067  1.00  0.90           H  
ATOM    793  HA  ALA A  54      -3.914   7.277 -20.272  1.00  0.90           H  
ATOM    794 1HB  ALA A  54      -1.908   7.902 -21.549  1.00  0.90           H  
ATOM    795 2HB  ALA A  54      -2.326   9.149 -20.384  1.00  0.90           H  
ATOM    796 3HB  ALA A  54      -0.984   8.033 -20.052  1.00  0.90           H  
ATOM    797  N   HIS A  55      -1.537   5.289 -19.146  1.00  0.88           N  
ATOM    798  CA  HIS A  55      -1.056   3.918 -19.239  1.00  0.88           C  
ATOM    799  C   HIS A  55      -2.122   2.939 -18.765  1.00  0.88           C  
ATOM    800  O   HIS A  55      -2.376   1.927 -19.423  1.00  0.88           O  
ATOM    801  CB  HIS A  55       0.218   3.695 -18.416  1.00  0.88           C  
ATOM    802  CG  HIS A  55       1.470   4.311 -18.982  1.00  0.88           C  
ATOM    803  ND1 HIS A  55       1.962   3.995 -20.231  1.00  0.88           N  
ATOM    804  CD2 HIS A  55       2.346   5.172 -18.439  1.00  0.88           C  
ATOM    805  CE1 HIS A  55       3.087   4.657 -20.441  1.00  0.88           C  
ATOM    806  NE2 HIS A  55       3.360   5.380 -19.363  1.00  0.88           N  
ATOM    807  H   HIS A  55      -1.132   5.926 -18.452  1.00  0.88           H  
ATOM    808  HA  HIS A  55      -0.828   3.685 -20.277  1.00  0.88           H  
ATOM    809 1HB  HIS A  55       0.066   4.120 -17.419  1.00  0.88           H  
ATOM    810 2HB  HIS A  55       0.387   2.627 -18.288  1.00  0.88           H  
ATOM    811  HD1 HIS A  55       1.556   3.356 -20.883  1.00  0.88           H  
ATOM    812  HD2 HIS A  55       2.364   5.653 -17.470  1.00  0.88           H  
ATOM    813  HE1 HIS A  55       3.627   4.542 -21.381  1.00  0.88           H  
ATOM    814  N   TRP A  56      -2.778   3.254 -17.643  1.00  0.86           N  
ATOM    815  CA  TRP A  56      -3.819   2.380 -17.110  1.00  0.86           C  
ATOM    816  C   TRP A  56      -4.836   2.094 -18.189  1.00  0.86           C  
ATOM    817  O   TRP A  56      -5.224   0.947 -18.424  1.00  0.86           O  
ATOM    818  CB  TRP A  56      -4.539   3.021 -15.912  1.00  0.86           C  
ATOM    819  CG  TRP A  56      -5.713   2.196 -15.402  1.00  0.86           C  
ATOM    820  CD1 TRP A  56      -7.042   2.404 -15.682  1.00  0.86           C  
ATOM    821  CD2 TRP A  56      -5.669   1.038 -14.529  1.00  0.86           C  
ATOM    822  NE1 TRP A  56      -7.811   1.454 -15.052  1.00  0.86           N  
ATOM    823  CE2 TRP A  56      -6.994   0.614 -14.343  1.00  0.86           C  
ATOM    824  CE3 TRP A  56      -4.634   0.339 -13.897  1.00  0.86           C  
ATOM    825  CZ2 TRP A  56      -7.310  -0.469 -13.558  1.00  0.86           C  
ATOM    826  CZ3 TRP A  56      -4.957  -0.757 -13.105  1.00  0.86           C  
ATOM    827  CH2 TRP A  56      -6.265  -1.149 -12.942  1.00  0.86           C  
ATOM    828  H   TRP A  56      -2.536   4.111 -17.143  1.00  0.86           H  
ATOM    829  HA  TRP A  56      -3.366   1.440 -16.796  1.00  0.86           H  
ATOM    830 1HB  TRP A  56      -3.830   3.167 -15.094  1.00  0.86           H  
ATOM    831 2HB  TRP A  56      -4.909   4.006 -16.193  1.00  0.86           H  
ATOM    832  HD1 TRP A  56      -7.434   3.201 -16.312  1.00  0.86           H  
ATOM    833  HE1 TRP A  56      -8.831   1.375 -15.090  1.00  0.86           H  
ATOM    834  HE3 TRP A  56      -3.595   0.648 -14.026  1.00  0.86           H  
ATOM    835  HZ2 TRP A  56      -8.337  -0.790 -13.411  1.00  0.86           H  
ATOM    836  HZ3 TRP A  56      -4.147  -1.301 -12.616  1.00  0.86           H  
ATOM    837  HH2 TRP A  56      -6.488  -2.016 -12.310  1.00  0.86           H  
ATOM    838  N   VAL A  57      -5.300   3.162 -18.820  1.00  0.85           N  
ATOM    839  CA  VAL A  57      -6.316   3.067 -19.831  1.00  0.85           C  
ATOM    840  C   VAL A  57      -5.798   2.392 -21.105  1.00  0.85           C  
ATOM    841  O   VAL A  57      -6.460   1.516 -21.647  1.00  0.85           O  
ATOM    842  CB  VAL A  57      -6.880   4.465 -20.096  1.00  0.85           C  
ATOM    843  CG1 VAL A  57      -7.823   4.438 -21.198  1.00  0.85           C  
ATOM    844  CG2 VAL A  57      -7.608   4.931 -18.845  1.00  0.85           C  
ATOM    845  H   VAL A  57      -4.934   4.082 -18.576  1.00  0.85           H  
ATOM    846  HA  VAL A  57      -7.127   2.463 -19.432  1.00  0.85           H  
ATOM    847  HB  VAL A  57      -6.064   5.150 -20.349  1.00  0.85           H  
ATOM    848 1HG1 VAL A  57      -8.220   5.438 -21.341  1.00  0.85           H  
ATOM    849 2HG1 VAL A  57      -7.339   4.091 -22.099  1.00  0.85           H  
ATOM    850 3HG1 VAL A  57      -8.610   3.773 -20.917  1.00  0.85           H  
ATOM    851 1HG2 VAL A  57      -8.020   5.908 -18.999  1.00  0.85           H  
ATOM    852 2HG2 VAL A  57      -8.418   4.237 -18.617  1.00  0.85           H  
ATOM    853 3HG2 VAL A  57      -6.913   4.964 -18.009  1.00  0.85           H  
ATOM    854  N   HIS A  58      -4.598   2.738 -21.579  1.00  0.83           N  
ATOM    855  CA  HIS A  58      -4.088   2.098 -22.794  1.00  0.83           C  
ATOM    856  C   HIS A  58      -3.942   0.599 -22.710  1.00  0.83           C  
ATOM    857  O   HIS A  58      -4.117  -0.098 -23.710  1.00  0.83           O  
ATOM    858  CB  HIS A  58      -2.761   2.651 -23.235  1.00  0.83           C  
ATOM    859  CG  HIS A  58      -2.335   2.032 -24.544  1.00  0.83           C  
ATOM    860  ND1 HIS A  58      -2.992   2.278 -25.734  1.00  0.83           N  
ATOM    861  CD2 HIS A  58      -1.326   1.178 -24.841  1.00  0.83           C  
ATOM    862  CE1 HIS A  58      -2.392   1.613 -26.711  1.00  0.83           C  
ATOM    863  NE2 HIS A  58      -1.382   0.938 -26.195  1.00  0.83           N  
ATOM    864  H   HIS A  58      -4.040   3.462 -21.128  1.00  0.83           H  
ATOM    865  HA  HIS A  58      -4.788   2.255 -23.591  1.00  0.83           H  
ATOM    866 1HB  HIS A  58      -2.839   3.733 -23.359  1.00  0.83           H  
ATOM    867 2HB  HIS A  58      -2.004   2.454 -22.472  1.00  0.83           H  
ATOM    868  HD2 HIS A  58      -0.603   0.767 -24.139  1.00  0.83           H  
ATOM    869  HE1 HIS A  58      -2.682   1.618 -27.762  1.00  0.83           H  
ATOM    870  HE2 HIS A  58      -0.748   0.339 -26.705  1.00  0.83           H  
ATOM    871  N   GLN A  59      -3.685   0.070 -21.526  1.00  0.81           N  
ATOM    872  CA  GLN A  59      -3.550  -1.371 -21.374  1.00  0.81           C  
ATOM    873  C   GLN A  59      -4.843  -2.103 -21.801  1.00  0.81           C  
ATOM    874  O   GLN A  59      -4.817  -3.304 -22.076  1.00  0.81           O  
ATOM    875  CB  GLN A  59      -3.140  -1.683 -19.936  1.00  0.81           C  
ATOM    876  CG  GLN A  59      -1.696  -1.253 -19.633  1.00  0.81           C  
ATOM    877  CD  GLN A  59      -1.231  -1.384 -18.158  1.00  0.81           C  
ATOM    878  OE1 GLN A  59      -2.003  -1.540 -17.180  1.00  0.81           O  
ATOM    879  NE2 GLN A  59       0.090  -1.290 -18.010  1.00  0.81           N  
ATOM    880  H   GLN A  59      -3.521   0.686 -20.726  1.00  0.81           H  
ATOM    881  HA  GLN A  59      -2.748  -1.705 -22.029  1.00  0.81           H  
ATOM    882 1HB  GLN A  59      -3.780  -1.119 -19.286  1.00  0.81           H  
ATOM    883 2HB  GLN A  59      -3.267  -2.741 -19.719  1.00  0.81           H  
ATOM    884 1HG  GLN A  59      -1.044  -1.890 -20.226  1.00  0.81           H  
ATOM    885 2HG  GLN A  59      -1.562  -0.232 -19.945  1.00  0.81           H  
ATOM    886 1HE2 GLN A  59       0.533  -1.354 -17.076  1.00  0.81           H  
ATOM    887 2HE2 GLN A  59       0.677  -1.169 -18.802  1.00  0.81           H  
ATOM    888  N   ALA A  60      -5.975  -1.381 -21.833  1.00  0.79           N  
ATOM    889  CA  ALA A  60      -7.271  -1.900 -22.255  1.00  0.79           C  
ATOM    890  C   ALA A  60      -7.432  -2.007 -23.780  1.00  0.79           C  
ATOM    891  O   ALA A  60      -8.333  -2.699 -24.265  1.00  0.79           O  
ATOM    892  CB  ALA A  60      -8.351  -0.983 -21.760  1.00  0.79           C  
ATOM    893  H   ALA A  60      -5.936  -0.390 -21.597  1.00  0.79           H  
ATOM    894  HA  ALA A  60      -7.392  -2.894 -21.826  1.00  0.79           H  
ATOM    895 1HB  ALA A  60      -9.288  -1.372 -22.052  1.00  0.79           H  
ATOM    896 2HB  ALA A  60      -8.290  -0.918 -20.707  1.00  0.79           H  
ATOM    897 3HB  ALA A  60      -8.229   0.000 -22.199  1.00  0.79           H  
ATOM    898  N   GLY A  61      -6.610  -1.280 -24.537  1.00  0.75           N  
ATOM    899  CA  GLY A  61      -6.733  -1.227 -25.992  1.00  0.75           C  
ATOM    900  C   GLY A  61      -6.535   0.211 -26.515  1.00  0.75           C  
ATOM    901  O   GLY A  61      -6.693   1.173 -25.765  1.00  0.75           O  
ATOM    902  H   GLY A  61      -5.848  -0.765 -24.098  1.00  0.75           H  
ATOM    903 1HA  GLY A  61      -5.981  -1.891 -26.415  1.00  0.75           H  
ATOM    904 2HA  GLY A  61      -7.707  -1.609 -26.290  1.00  0.75           H  
ATOM    905  N   PRO A  62      -6.250   0.369 -27.822  1.00  0.72           N  
ATOM    906  CA  PRO A  62      -5.941   1.613 -28.526  1.00  0.72           C  
ATOM    907  C   PRO A  62      -7.008   2.706 -28.694  1.00  0.72           C  
ATOM    908  O   PRO A  62      -6.630   3.861 -28.921  1.00  0.72           O  
ATOM    909  CB  PRO A  62      -5.573   1.092 -29.920  1.00  0.72           C  
ATOM    910  CG  PRO A  62      -6.296  -0.227 -30.054  1.00  0.72           C  
ATOM    911  CD  PRO A  62      -6.282  -0.822 -28.687  1.00  0.72           C  
ATOM    912  HA  PRO A  62      -5.057   2.053 -28.045  1.00  0.72           H  
ATOM    913 1HB  PRO A  62      -5.894   1.821 -30.676  1.00  0.72           H  
ATOM    914 2HB  PRO A  62      -4.481   0.997 -30.007  1.00  0.72           H  
ATOM    915 1HG  PRO A  62      -7.328  -0.058 -30.413  1.00  0.72           H  
ATOM    916 2HG  PRO A  62      -5.800  -0.861 -30.803  1.00  0.72           H  
ATOM    917 1HD  PRO A  62      -7.215  -1.395 -28.543  1.00  0.72           H  
ATOM    918 2HD  PRO A  62      -5.378  -1.431 -28.552  1.00  0.72           H  
ATOM    919  N   LYS A  63      -8.311   2.395 -28.605  1.00  0.70           N  
ATOM    920  CA  LYS A  63      -9.331   3.439 -28.833  1.00  0.70           C  
ATOM    921  C   LYS A  63      -9.695   4.139 -27.530  1.00  0.70           C  
ATOM    922  O   LYS A  63     -10.429   3.579 -26.694  1.00  0.70           O  
ATOM    923  CB  LYS A  63     -10.561   2.813 -29.503  1.00  0.70           C  
ATOM    924  CG  LYS A  63     -11.652   3.752 -29.872  1.00  0.70           C  
ATOM    925  CD  LYS A  63     -12.761   3.048 -30.620  1.00  0.70           C  
ATOM    926  CE  LYS A  63     -13.898   3.994 -30.956  1.00  0.70           C  
ATOM    927  NZ  LYS A  63     -14.975   3.301 -31.690  1.00  0.70           N  
ATOM    928  H   LYS A  63      -8.631   1.438 -28.407  1.00  0.70           H  
ATOM    929  HA  LYS A  63      -8.916   4.192 -29.505  1.00  0.70           H  
ATOM    930 1HB  LYS A  63     -10.248   2.293 -30.407  1.00  0.70           H  
ATOM    931 2HB  LYS A  63     -10.983   2.060 -28.839  1.00  0.70           H  
ATOM    932 1HG  LYS A  63     -12.070   4.090 -28.973  1.00  0.70           H  
ATOM    933 2HG  LYS A  63     -11.268   4.600 -30.442  1.00  0.70           H  
ATOM    934 1HD  LYS A  63     -12.364   2.622 -31.542  1.00  0.70           H  
ATOM    935 2HD  LYS A  63     -13.151   2.235 -30.008  1.00  0.70           H  
ATOM    936 1HE  LYS A  63     -14.309   4.396 -30.031  1.00  0.70           H  
ATOM    937 2HE  LYS A  63     -13.521   4.815 -31.563  1.00  0.70           H  
ATOM    938 1HZ  LYS A  63     -15.721   3.951 -31.888  1.00  0.70           H  
ATOM    939 2HZ  LYS A  63     -14.618   2.922 -32.553  1.00  0.70           H  
ATOM    940 3HZ  LYS A  63     -15.324   2.546 -31.099  1.00  0.70           H  
ATOM    941  N   ILE A  64      -9.178   5.370 -27.355  1.00  0.68           N  
ATOM    942  CA  ILE A  64      -9.323   6.032 -26.060  1.00  0.68           C  
ATOM    943  C   ILE A  64      -9.926   7.430 -26.126  1.00  0.68           C  
ATOM    944  O   ILE A  64      -9.495   8.257 -26.930  1.00  0.68           O  
ATOM    945  CB  ILE A  64      -7.975   6.110 -25.336  1.00  0.68           C  
ATOM    946  CG1 ILE A  64      -7.412   4.709 -25.213  1.00  0.68           C  
ATOM    947  CG2 ILE A  64      -8.232   6.693 -23.937  1.00  0.68           C  
ATOM    948  CD1 ILE A  64      -6.031   4.643 -24.742  1.00  0.68           C  
ATOM    949  H   ILE A  64      -8.653   5.813 -28.115  1.00  0.68           H  
ATOM    950  HA  ILE A  64      -9.977   5.421 -25.458  1.00  0.68           H  
ATOM    951  HB  ILE A  64      -7.264   6.722 -25.888  1.00  0.68           H  
ATOM    952 1HG1 ILE A  64      -8.049   4.110 -24.555  1.00  0.68           H  
ATOM    953 2HG1 ILE A  64      -7.394   4.254 -26.189  1.00  0.68           H  
ATOM    954 1HG2 ILE A  64      -7.332   6.725 -23.373  1.00  0.68           H  
ATOM    955 2HG2 ILE A  64      -8.637   7.692 -24.014  1.00  0.68           H  
ATOM    956 3HG2 ILE A  64      -8.943   6.061 -23.426  1.00  0.68           H  
ATOM    957 1HD1 ILE A  64      -5.758   3.623 -24.756  1.00  0.68           H  
ATOM    958 2HD1 ILE A  64      -5.380   5.196 -25.406  1.00  0.68           H  
ATOM    959 3HD1 ILE A  64      -5.953   5.043 -23.739  1.00  0.68           H  
ATOM    960  N   LEU A  65     -10.918   7.668 -25.276  1.00  0.69           N  
ATOM    961  CA  LEU A  65     -11.598   8.955 -25.207  1.00  0.69           C  
ATOM    962  C   LEU A  65     -11.251   9.753 -23.951  1.00  0.69           C  
ATOM    963  O   LEU A  65     -11.178   9.177 -22.867  1.00  0.69           O  
ATOM    964  CB  LEU A  65     -13.103   8.799 -25.193  1.00  0.69           C  
ATOM    965  CG  LEU A  65     -13.876  10.093 -25.304  1.00  0.69           C  
ATOM    966  CD1 LEU A  65     -13.721  10.628 -26.701  1.00  0.69           C  
ATOM    967  CD2 LEU A  65     -15.207   9.839 -24.936  1.00  0.69           C  
ATOM    968  H   LEU A  65     -11.196   6.906 -24.654  1.00  0.69           H  
ATOM    969  HA  LEU A  65     -11.324   9.523 -26.082  1.00  0.69           H  
ATOM    970 1HB  LEU A  65     -13.399   8.202 -26.004  1.00  0.69           H  
ATOM    971 2HB  LEU A  65     -13.399   8.311 -24.276  1.00  0.69           H  
ATOM    972  HG  LEU A  65     -13.494  10.825 -24.648  1.00  0.69           H  
ATOM    973 1HD1 LEU A  65     -14.260  11.546 -26.818  1.00  0.69           H  
ATOM    974 2HD1 LEU A  65     -12.682  10.796 -26.899  1.00  0.69           H  
ATOM    975 3HD1 LEU A  65     -14.105   9.913 -27.392  1.00  0.69           H  
ATOM    976 1HD2 LEU A  65     -15.787  10.759 -25.004  1.00  0.69           H  
ATOM    977 2HD2 LEU A  65     -15.609   9.079 -25.593  1.00  0.69           H  
ATOM    978 3HD2 LEU A  65     -15.202   9.478 -23.917  1.00  0.69           H  
ATOM    979  N   GLU A  66     -11.059  11.065 -24.104  1.00  0.71           N  
ATOM    980  CA  GLU A  66     -10.906  11.974 -22.969  1.00  0.71           C  
ATOM    981  C   GLU A  66     -11.943  13.120 -22.931  1.00  0.71           C  
ATOM    982  O   GLU A  66     -11.741  14.150 -23.584  1.00  0.71           O  
ATOM    983  CB  GLU A  66      -9.540  12.627 -22.923  1.00  0.71           C  
ATOM    984  CG  GLU A  66      -9.418  13.560 -21.711  1.00  0.71           C  
ATOM    985  CD  GLU A  66      -8.138  14.287 -21.571  1.00  0.71           C  
ATOM    986  OE1 GLU A  66      -7.236  14.029 -22.312  1.00  0.71           O  
ATOM    987  OE2 GLU A  66      -8.036  15.105 -20.694  1.00  0.71           O  
ATOM    988  H   GLU A  66     -11.037  11.434 -25.046  1.00  0.71           H  
ATOM    989  HA  GLU A  66     -11.006  11.390 -22.077  1.00  0.71           H  
ATOM    990 1HB  GLU A  66      -8.760  11.869 -22.880  1.00  0.71           H  
ATOM    991 2HB  GLU A  66      -9.401  13.221 -23.809  1.00  0.71           H  
ATOM    992 1HG  GLU A  66     -10.234  14.283 -21.745  1.00  0.71           H  
ATOM    993 2HG  GLU A  66      -9.559  12.962 -20.824  1.00  0.71           H  
ATOM    994  N   PRO A  67     -13.111  12.924 -22.297  1.00  0.75           N  
ATOM    995  CA  PRO A  67     -14.138  13.924 -22.098  1.00  0.75           C  
ATOM    996  C   PRO A  67     -13.567  15.084 -21.281  1.00  0.75           C  
ATOM    997  O   PRO A  67     -12.803  14.835 -20.348  1.00  0.75           O  
ATOM    998  CB  PRO A  67     -15.208  13.160 -21.301  1.00  0.75           C  
ATOM    999  CG  PRO A  67     -14.964  11.716 -21.604  1.00  0.75           C  
ATOM   1000  CD  PRO A  67     -13.460  11.617 -21.736  1.00  0.75           C  
ATOM   1001  HA  PRO A  67     -14.507  14.266 -23.068  1.00  0.75           H  
ATOM   1002 1HB  PRO A  67     -15.126  13.399 -20.227  1.00  0.75           H  
ATOM   1003 2HB  PRO A  67     -16.166  13.486 -21.619  1.00  0.75           H  
ATOM   1004 1HG  PRO A  67     -15.362  11.080 -20.794  1.00  0.75           H  
ATOM   1005 2HG  PRO A  67     -15.501  11.435 -22.516  1.00  0.75           H  
ATOM   1006 1HD  PRO A  67     -12.988  11.486 -20.744  1.00  0.75           H  
ATOM   1007 2HD  PRO A  67     -13.224  10.811 -22.399  1.00  0.75           H  
ATOM   1008  N   SER A  68     -14.001  16.322 -21.549  1.00  0.81           N  
ATOM   1009  CA  SER A  68     -13.541  17.497 -20.788  1.00  0.81           C  
ATOM   1010  C   SER A  68     -12.027  17.566 -20.778  1.00  0.81           C  
ATOM   1011  O   SER A  68     -11.392  17.664 -19.724  1.00  0.81           O  
ATOM   1012  CB  SER A  68     -14.079  17.484 -19.370  1.00  0.81           C  
ATOM   1013  OG  SER A  68     -15.467  17.560 -19.376  1.00  0.81           O  
ATOM   1014  H   SER A  68     -14.585  16.477 -22.360  1.00  0.81           H  
ATOM   1015  HA  SER A  68     -13.909  18.396 -21.289  1.00  0.81           H  
ATOM   1016 1HB  SER A  68     -13.763  16.586 -18.845  1.00  0.81           H  
ATOM   1017 2HB  SER A  68     -13.670  18.337 -18.825  1.00  0.81           H  
ATOM   1018  HG  SER A  68     -15.675  18.379 -19.841  1.00  0.81           H  
ATOM   1019  N   CYS A  69     -11.463  17.522 -21.977  1.00  0.86           N  
ATOM   1020  CA  CYS A  69     -10.022  17.463 -22.165  1.00  0.86           C  
ATOM   1021  C   CYS A  69      -9.207  18.700 -21.737  1.00  0.86           C  
ATOM   1022  O   CYS A  69      -7.994  18.585 -21.534  1.00  0.86           O  
ATOM   1023  CB  CYS A  69      -9.704  17.120 -23.622  1.00  0.86           C  
ATOM   1024  SG  CYS A  69     -10.111  18.361 -24.816  1.00  0.86           S  
ATOM   1025  H   CYS A  69     -12.101  17.476 -22.773  1.00  0.86           H  
ATOM   1026  HA  CYS A  69      -9.672  16.633 -21.563  1.00  0.86           H  
ATOM   1027 1HB  CYS A  69      -8.641  16.915 -23.701  1.00  0.86           H  
ATOM   1028 2HB  CYS A  69     -10.225  16.201 -23.897  1.00  0.86           H  
ATOM   1029  HG  CYS A  69      -9.463  19.369 -24.207  1.00  0.86           H  
ATOM   1030  N   GLY A  70      -9.819  19.879 -21.591  1.00  0.89           N  
ATOM   1031  CA  GLY A  70      -9.047  21.031 -21.126  1.00  0.89           C  
ATOM   1032  C   GLY A  70      -7.872  21.327 -22.042  1.00  0.89           C  
ATOM   1033  O   GLY A  70      -8.043  21.448 -23.249  1.00  0.89           O  
ATOM   1034  H   GLY A  70     -10.821  20.001 -21.764  1.00  0.89           H  
ATOM   1035 1HA  GLY A  70      -9.703  21.903 -21.078  1.00  0.89           H  
ATOM   1036 2HA  GLY A  70      -8.691  20.844 -20.114  1.00  0.89           H  
ATOM   1037  N   ASP A  71      -6.656  21.401 -21.473  1.00  0.90           N  
ATOM   1038  CA  ASP A  71      -5.464  21.699 -22.275  1.00  0.90           C  
ATOM   1039  C   ASP A  71      -4.895  20.489 -23.001  1.00  0.90           C  
ATOM   1040  O   ASP A  71      -3.892  20.596 -23.708  1.00  0.90           O  
ATOM   1041  CB  ASP A  71      -4.330  22.254 -21.399  1.00  0.90           C  
ATOM   1042  CG  ASP A  71      -3.779  21.228 -20.306  1.00  0.90           C  
ATOM   1043  OD1 ASP A  71      -4.262  20.101 -20.214  1.00  0.90           O  
ATOM   1044  OD2 ASP A  71      -2.881  21.607 -19.586  1.00  0.90           O  
ATOM   1045  H   ASP A  71      -6.569  21.271 -20.477  1.00  0.90           H  
ATOM   1046  HA  ASP A  71      -5.736  22.445 -23.024  1.00  0.90           H  
ATOM   1047 1HB  ASP A  71      -3.498  22.537 -22.044  1.00  0.90           H  
ATOM   1048 2HB  ASP A  71      -4.664  23.161 -20.900  1.00  0.90           H  
ATOM   1049  N   GLY A  72      -5.533  19.343 -22.843  1.00  0.90           N  
ATOM   1050  CA  GLY A  72      -5.086  18.144 -23.501  1.00  0.90           C  
ATOM   1051  C   GLY A  72      -3.910  17.421 -22.842  1.00  0.90           C  
ATOM   1052  O   GLY A  72      -3.331  16.569 -23.494  1.00  0.90           O  
ATOM   1053  H   GLY A  72      -6.361  19.294 -22.249  1.00  0.90           H  
ATOM   1054 1HA  GLY A  72      -5.933  17.459 -23.557  1.00  0.90           H  
ATOM   1055 2HA  GLY A  72      -4.821  18.385 -24.528  1.00  0.90           H  
ATOM   1056  N   ARG A  73      -3.522  17.717 -21.589  1.00  0.87           N  
ATOM   1057  CA  ARG A  73      -2.377  16.983 -21.011  1.00  0.87           C  
ATOM   1058  C   ARG A  73      -2.610  15.454 -20.986  1.00  0.87           C  
ATOM   1059  O   ARG A  73      -1.710  14.675 -21.313  1.00  0.87           O  
ATOM   1060  CB  ARG A  73      -2.077  17.458 -19.591  1.00  0.87           C  
ATOM   1061  CG  ARG A  73      -0.919  16.726 -18.873  1.00  0.87           C  
ATOM   1062  CD  ARG A  73       0.441  17.007 -19.411  1.00  0.87           C  
ATOM   1063  NE  ARG A  73       0.854  18.393 -19.183  1.00  0.87           N  
ATOM   1064  CZ  ARG A  73       2.074  18.893 -19.488  1.00  0.87           C  
ATOM   1065  NH1 ARG A  73       2.990  18.099 -19.996  1.00  0.87           N  
ATOM   1066  NH2 ARG A  73       2.343  20.175 -19.271  1.00  0.87           N  
ATOM   1067  H   ARG A  73      -3.975  18.475 -21.062  1.00  0.87           H  
ATOM   1068  HA  ARG A  73      -1.502  17.188 -21.628  1.00  0.87           H  
ATOM   1069 1HB  ARG A  73      -1.839  18.527 -19.614  1.00  0.87           H  
ATOM   1070 2HB  ARG A  73      -2.968  17.347 -18.971  1.00  0.87           H  
ATOM   1071 1HG  ARG A  73      -0.911  16.986 -17.829  1.00  0.87           H  
ATOM   1072 2HG  ARG A  73      -1.083  15.667 -18.974  1.00  0.87           H  
ATOM   1073 1HD  ARG A  73       1.157  16.352 -18.920  1.00  0.87           H  
ATOM   1074 2HD  ARG A  73       0.456  16.817 -20.485  1.00  0.87           H  
ATOM   1075  HE  ARG A  73       0.164  19.029 -18.792  1.00  0.87           H  
ATOM   1076 1HH1 ARG A  73       2.780  17.124 -20.157  1.00  0.87           H  
ATOM   1077 2HH1 ARG A  73       3.913  18.462 -20.229  1.00  0.87           H  
ATOM   1078 1HH2 ARG A  73       1.629  20.779 -18.885  1.00  0.87           H  
ATOM   1079 2HH2 ARG A  73       3.262  20.555 -19.499  1.00  0.87           H  
ATOM   1080  N   ILE A  74      -3.822  15.005 -20.637  1.00  0.84           N  
ATOM   1081  CA  ILE A  74      -4.090  13.565 -20.676  1.00  0.84           C  
ATOM   1082  C   ILE A  74      -4.091  13.101 -22.137  1.00  0.84           C  
ATOM   1083  O   ILE A  74      -3.408  12.133 -22.464  1.00  0.84           O  
ATOM   1084  CB  ILE A  74      -5.351  13.156 -19.889  1.00  0.84           C  
ATOM   1085  CG1 ILE A  74      -5.143  13.345 -18.379  1.00  0.84           C  
ATOM   1086  CG2 ILE A  74      -5.744  11.731 -20.219  1.00  0.84           C  
ATOM   1087  CD1 ILE A  74      -6.426  13.207 -17.548  1.00  0.84           C  
ATOM   1088  H   ILE A  74      -4.553  15.656 -20.376  1.00  0.84           H  
ATOM   1089  HA  ILE A  74      -3.266  13.049 -20.196  1.00  0.84           H  
ATOM   1090  HB  ILE A  74      -6.114  13.807 -20.138  1.00  0.84           H  
ATOM   1091 1HG1 ILE A  74      -4.453  12.602 -18.049  1.00  0.84           H  
ATOM   1092 2HG1 ILE A  74      -4.711  14.330 -18.199  1.00  0.84           H  
ATOM   1093 1HG2 ILE A  74      -6.648  11.489 -19.676  1.00  0.84           H  
ATOM   1094 2HG2 ILE A  74      -5.932  11.655 -21.287  1.00  0.84           H  
ATOM   1095 3HG2 ILE A  74      -4.943  11.046 -19.936  1.00  0.84           H  
ATOM   1096 1HD1 ILE A  74      -6.197  13.338 -16.494  1.00  0.84           H  
ATOM   1097 2HD1 ILE A  74      -7.146  13.967 -17.864  1.00  0.84           H  
ATOM   1098 3HD1 ILE A  74      -6.856  12.215 -17.701  1.00  0.84           H  
ATOM   1099  N   LEU A  75      -4.739  13.852 -23.039  1.00  0.81           N  
ATOM   1100  CA  LEU A  75      -4.676  13.504 -24.463  1.00  0.81           C  
ATOM   1101  C   LEU A  75      -3.244  13.467 -24.976  1.00  0.81           C  
ATOM   1102  O   LEU A  75      -2.933  12.651 -25.833  1.00  0.81           O  
ATOM   1103  CB  LEU A  75      -5.422  14.505 -25.370  1.00  0.81           C  
ATOM   1104  CG  LEU A  75      -6.926  14.514 -25.361  1.00  0.81           C  
ATOM   1105  CD1 LEU A  75      -7.425  15.683 -26.167  1.00  0.81           C  
ATOM   1106  CD2 LEU A  75      -7.424  13.186 -25.922  1.00  0.81           C  
ATOM   1107  H   LEU A  75      -5.364  14.586 -22.714  1.00  0.81           H  
ATOM   1108  HA  LEU A  75      -5.121  12.526 -24.594  1.00  0.81           H  
ATOM   1109 1HB  LEU A  75      -5.095  15.502 -25.104  1.00  0.81           H  
ATOM   1110 2HB  LEU A  75      -5.106  14.323 -26.393  1.00  0.81           H  
ATOM   1111  HG  LEU A  75      -7.282  14.652 -24.392  1.00  0.81           H  
ATOM   1112 1HD1 LEU A  75      -8.499  15.690 -26.137  1.00  0.81           H  
ATOM   1113 2HD1 LEU A  75      -7.050  16.593 -25.731  1.00  0.81           H  
ATOM   1114 3HD1 LEU A  75      -7.094  15.619 -27.187  1.00  0.81           H  
ATOM   1115 1HD2 LEU A  75      -8.495  13.188 -25.914  1.00  0.81           H  
ATOM   1116 2HD2 LEU A  75      -7.073  13.048 -26.939  1.00  0.81           H  
ATOM   1117 3HD2 LEU A  75      -7.064  12.373 -25.304  1.00  0.81           H  
ATOM   1118  N   ARG A  76      -2.365  14.344 -24.493  1.00  0.78           N  
ATOM   1119  CA  ARG A  76      -0.983  14.343 -24.944  1.00  0.78           C  
ATOM   1120  C   ARG A  76      -0.339  13.006 -24.648  1.00  0.78           C  
ATOM   1121  O   ARG A  76       0.256  12.387 -25.538  1.00  0.78           O  
ATOM   1122  CB  ARG A  76      -0.155  15.443 -24.292  1.00  0.78           C  
ATOM   1123  CG  ARG A  76       1.284  15.459 -24.791  1.00  0.78           C  
ATOM   1124  CD  ARG A  76       2.126  16.522 -24.186  1.00  0.78           C  
ATOM   1125  NE  ARG A  76       3.458  16.511 -24.788  1.00  0.78           N  
ATOM   1126  CZ  ARG A  76       4.458  15.697 -24.397  1.00  0.78           C  
ATOM   1127  NH1 ARG A  76       4.257  14.866 -23.411  1.00  0.78           N  
ATOM   1128  NH2 ARG A  76       5.626  15.723 -25.015  1.00  0.78           N  
ATOM   1129  H   ARG A  76      -2.663  15.019 -23.806  1.00  0.78           H  
ATOM   1130  HA  ARG A  76      -0.961  14.487 -26.013  1.00  0.78           H  
ATOM   1131 1HB  ARG A  76      -0.608  16.413 -24.488  1.00  0.78           H  
ATOM   1132 2HB  ARG A  76      -0.135  15.301 -23.218  1.00  0.78           H  
ATOM   1133 1HG  ARG A  76       1.742  14.501 -24.539  1.00  0.78           H  
ATOM   1134 2HG  ARG A  76       1.295  15.582 -25.869  1.00  0.78           H  
ATOM   1135 1HD  ARG A  76       1.679  17.497 -24.347  1.00  0.78           H  
ATOM   1136 2HD  ARG A  76       2.230  16.342 -23.115  1.00  0.78           H  
ATOM   1137  HE  ARG A  76       3.634  17.144 -25.556  1.00  0.78           H  
ATOM   1138 1HH1 ARG A  76       3.354  14.849 -22.946  1.00  0.78           H  
ATOM   1139 2HH1 ARG A  76       4.983  14.233 -23.118  1.00  0.78           H  
ATOM   1140 1HH2 ARG A  76       5.772  16.354 -25.792  1.00  0.78           H  
ATOM   1141 2HH2 ARG A  76       6.364  15.103 -24.720  1.00  0.78           H  
ATOM   1142  N   GLU A  77      -0.492  12.531 -23.412  1.00  0.77           N  
ATOM   1143  CA  GLU A  77       0.094  11.246 -23.074  1.00  0.77           C  
ATOM   1144  C   GLU A  77      -0.619  10.117 -23.804  1.00  0.77           C  
ATOM   1145  O   GLU A  77       0.018   9.180 -24.288  1.00  0.77           O  
ATOM   1146  CB  GLU A  77       0.088  11.031 -21.566  1.00  0.77           C  
ATOM   1147  CG  GLU A  77       1.061  11.926 -20.830  1.00  0.77           C  
ATOM   1148  CD  GLU A  77       2.474  11.677 -21.277  1.00  0.77           C  
ATOM   1149  OE1 GLU A  77       2.886  10.538 -21.299  1.00  0.77           O  
ATOM   1150  OE2 GLU A  77       3.139  12.630 -21.602  1.00  0.77           O  
ATOM   1151  H   GLU A  77      -1.004  13.079 -22.712  1.00  0.77           H  
ATOM   1152  HA  GLU A  77       1.132  11.249 -23.403  1.00  0.77           H  
ATOM   1153 1HB  GLU A  77      -0.915  11.227 -21.171  1.00  0.77           H  
ATOM   1154 2HB  GLU A  77       0.336   9.996 -21.339  1.00  0.77           H  
ATOM   1155 1HG  GLU A  77       0.799  12.968 -21.030  1.00  0.77           H  
ATOM   1156 2HG  GLU A  77       0.979  11.763 -19.759  1.00  0.77           H  
ATOM   1157  N   LEU A  78      -1.935  10.220 -23.959  1.00  0.76           N  
ATOM   1158  CA  LEU A  78      -2.621   9.166 -24.670  1.00  0.76           C  
ATOM   1159  C   LEU A  78      -2.147   9.107 -26.110  1.00  0.76           C  
ATOM   1160  O   LEU A  78      -1.877   8.027 -26.608  1.00  0.76           O  
ATOM   1161  CB  LEU A  78      -4.128   9.390 -24.651  1.00  0.76           C  
ATOM   1162  CG  LEU A  78      -4.830   9.200 -23.349  1.00  0.76           C  
ATOM   1163  CD1 LEU A  78      -6.275   9.678 -23.497  1.00  0.76           C  
ATOM   1164  CD2 LEU A  78      -4.763   7.751 -23.022  1.00  0.76           C  
ATOM   1165  H   LEU A  78      -2.447  11.002 -23.555  1.00  0.76           H  
ATOM   1166  HA  LEU A  78      -2.395   8.217 -24.189  1.00  0.76           H  
ATOM   1167 1HB  LEU A  78      -4.326  10.394 -24.997  1.00  0.76           H  
ATOM   1168 2HB  LEU A  78      -4.577   8.693 -25.350  1.00  0.76           H  
ATOM   1169  HG  LEU A  78      -4.353   9.777 -22.558  1.00  0.76           H  
ATOM   1170 1HD1 LEU A  78      -6.809   9.526 -22.569  1.00  0.76           H  
ATOM   1171 2HD1 LEU A  78      -6.288  10.731 -23.741  1.00  0.76           H  
ATOM   1172 3HD1 LEU A  78      -6.759   9.126 -24.291  1.00  0.76           H  
ATOM   1173 1HD2 LEU A  78      -5.290   7.555 -22.090  1.00  0.76           H  
ATOM   1174 2HD2 LEU A  78      -5.222   7.215 -23.826  1.00  0.76           H  
ATOM   1175 3HD2 LEU A  78      -3.730   7.435 -22.934  1.00  0.76           H  
ATOM   1176  N   SER A  79      -1.976  10.264 -26.743  1.00  0.75           N  
ATOM   1177  CA  SER A  79      -1.525  10.401 -28.123  1.00  0.75           C  
ATOM   1178  C   SER A  79      -0.128   9.812 -28.277  1.00  0.75           C  
ATOM   1179  O   SER A  79       0.176   9.138 -29.256  1.00  0.75           O  
ATOM   1180  CB  SER A  79      -1.578  11.863 -28.523  1.00  0.75           C  
ATOM   1181  OG  SER A  79      -1.186  12.085 -29.857  1.00  0.75           O  
ATOM   1182  H   SER A  79      -2.203  11.116 -26.251  1.00  0.75           H  
ATOM   1183  HA  SER A  79      -2.207   9.846 -28.766  1.00  0.75           H  
ATOM   1184 1HB  SER A  79      -2.596  12.220 -28.392  1.00  0.75           H  
ATOM   1185 2HB  SER A  79      -0.952  12.449 -27.857  1.00  0.75           H  
ATOM   1186  HG  SER A  79      -1.552  12.980 -30.095  1.00  0.75           H  
ATOM   1187  N   ALA A  80       0.743  10.068 -27.302  1.00  0.74           N  
ATOM   1188  CA  ALA A  80       2.088   9.513 -27.326  1.00  0.74           C  
ATOM   1189  C   ALA A  80       2.053   7.978 -27.349  1.00  0.74           C  
ATOM   1190  O   ALA A  80       2.902   7.333 -27.970  1.00  0.74           O  
ATOM   1191  CB  ALA A  80       2.862   9.986 -26.110  1.00  0.74           C  
ATOM   1192  H   ALA A  80       0.466  10.673 -26.530  1.00  0.74           H  
ATOM   1193  HA  ALA A  80       2.581   9.860 -28.234  1.00  0.74           H  
ATOM   1194 1HB  ALA A  80       3.873   9.588 -26.142  1.00  0.74           H  
ATOM   1195 2HB  ALA A  80       2.895  11.076 -26.102  1.00  0.74           H  
ATOM   1196 3HB  ALA A  80       2.365   9.637 -25.206  1.00  0.74           H  
ATOM   1197  N   ILE A  81       1.064   7.414 -26.656  1.00  0.72           N  
ATOM   1198  CA  ILE A  81       0.866   5.978 -26.515  1.00  0.72           C  
ATOM   1199  C   ILE A  81       0.050   5.309 -27.660  1.00  0.72           C  
ATOM   1200  O   ILE A  81       0.369   4.188 -28.069  1.00  0.72           O  
ATOM   1201  CB  ILE A  81       0.205   5.688 -25.169  1.00  0.72           C  
ATOM   1202  CG1 ILE A  81       1.108   6.094 -24.002  1.00  0.72           C  
ATOM   1203  CG2 ILE A  81      -0.055   4.286 -25.089  1.00  0.72           C  
ATOM   1204  CD1 ILE A  81       0.373   6.067 -22.678  1.00  0.72           C  
ATOM   1205  H   ILE A  81       0.426   8.030 -26.149  1.00  0.72           H  
ATOM   1206  HA  ILE A  81       1.849   5.514 -26.504  1.00  0.72           H  
ATOM   1207  HB  ILE A  81      -0.729   6.246 -25.084  1.00  0.72           H  
ATOM   1208 1HG1 ILE A  81       1.960   5.421 -23.947  1.00  0.72           H  
ATOM   1209 2HG1 ILE A  81       1.477   7.109 -24.169  1.00  0.72           H  
ATOM   1210 1HG2 ILE A  81      -0.518   4.085 -24.142  1.00  0.72           H  
ATOM   1211 2HG2 ILE A  81      -0.714   4.008 -25.907  1.00  0.72           H  
ATOM   1212 3HG2 ILE A  81       0.876   3.731 -25.167  1.00  0.72           H  
ATOM   1213 1HD1 ILE A  81       1.041   6.378 -21.873  1.00  0.72           H  
ATOM   1214 2HD1 ILE A  81      -0.456   6.752 -22.739  1.00  0.72           H  
ATOM   1215 3HD1 ILE A  81       0.001   5.064 -22.477  1.00  0.72           H  
ATOM   1216  N   THR A  82      -1.004   5.984 -28.149  1.00  0.70           N  
ATOM   1217  CA  THR A  82      -1.917   5.461 -29.179  1.00  0.70           C  
ATOM   1218  C   THR A  82      -2.272   6.475 -30.257  1.00  0.70           C  
ATOM   1219  O   THR A  82      -2.422   7.666 -30.011  1.00  0.70           O  
ATOM   1220  CB  THR A  82      -3.280   4.983 -28.610  1.00  0.70           C  
ATOM   1221  OG1 THR A  82      -4.072   4.452 -29.692  1.00  0.70           O  
ATOM   1222  CG2 THR A  82      -4.056   6.111 -27.994  1.00  0.70           C  
ATOM   1223  H   THR A  82      -1.194   6.897 -27.762  1.00  0.70           H  
ATOM   1224  HA  THR A  82      -1.429   4.619 -29.667  1.00  0.70           H  
ATOM   1225  HB  THR A  82      -3.123   4.212 -27.867  1.00  0.70           H  
ATOM   1226  HG1 THR A  82      -4.980   4.239 -29.345  1.00  0.70           H  
ATOM   1227 1HG2 THR A  82      -5.019   5.739 -27.641  1.00  0.70           H  
ATOM   1228 2HG2 THR A  82      -3.516   6.511 -27.172  1.00  0.70           H  
ATOM   1229 3HG2 THR A  82      -4.220   6.881 -28.741  1.00  0.70           H  
ATOM   1230  N   ASP A  83      -2.535   5.956 -31.450  1.00  0.67           N  
ATOM   1231  CA  ASP A  83      -2.886   6.779 -32.598  1.00  0.67           C  
ATOM   1232  C   ASP A  83      -4.378   7.058 -32.672  1.00  0.67           C  
ATOM   1233  O   ASP A  83      -4.838   7.768 -33.568  1.00  0.67           O  
ATOM   1234  CB  ASP A  83      -2.469   6.072 -33.884  1.00  0.67           C  
ATOM   1235  CG  ASP A  83      -0.964   5.926 -34.033  1.00  0.67           C  
ATOM   1236  OD1 ASP A  83      -0.256   6.846 -33.719  1.00  0.67           O  
ATOM   1237  OD2 ASP A  83      -0.536   4.874 -34.433  1.00  0.67           O  
ATOM   1238  H   ASP A  83      -2.449   4.955 -31.566  1.00  0.67           H  
ATOM   1239  HA  ASP A  83      -2.359   7.731 -32.516  1.00  0.67           H  
ATOM   1240 1HB  ASP A  83      -2.927   5.080 -33.913  1.00  0.67           H  
ATOM   1241 2HB  ASP A  83      -2.851   6.628 -34.739  1.00  0.67           H  
ATOM   1242  N   HIS A  84      -5.134   6.513 -31.726  1.00  0.65           N  
ATOM   1243  CA  HIS A  84      -6.575   6.682 -31.743  1.00  0.65           C  
ATOM   1244  C   HIS A  84      -7.112   7.361 -30.483  1.00  0.65           C  
ATOM   1245  O   HIS A  84      -8.147   6.957 -29.938  1.00  0.65           O  
ATOM   1246  CB  HIS A  84      -7.234   5.329 -31.942  1.00  0.65           C  
ATOM   1247  CG  HIS A  84      -6.845   4.681 -33.224  1.00  0.65           C  
ATOM   1248  ND1 HIS A  84      -7.273   5.133 -34.452  1.00  0.65           N  
ATOM   1249  CD2 HIS A  84      -6.044   3.619 -33.469  1.00  0.65           C  
ATOM   1250  CE1 HIS A  84      -6.754   4.375 -35.400  1.00  0.65           C  
ATOM   1251  NE2 HIS A  84      -6.004   3.447 -34.828  1.00  0.65           N  
ATOM   1252  H   HIS A  84      -4.706   5.932 -31.003  1.00  0.65           H  
ATOM   1253  HA  HIS A  84      -6.856   7.312 -32.585  1.00  0.65           H  
ATOM   1254 1HB  HIS A  84      -6.946   4.670 -31.146  1.00  0.65           H  
ATOM   1255 2HB  HIS A  84      -8.320   5.436 -31.913  1.00  0.65           H  
ATOM   1256  HD1 HIS A  84      -7.869   5.922 -34.618  1.00  0.65           H  
ATOM   1257  HD2 HIS A  84      -5.480   2.952 -32.818  1.00  0.65           H  
ATOM   1258  HE1 HIS A  84      -6.973   4.572 -36.449  1.00  0.65           H  
ATOM   1259  N   ALA A  85      -6.389   8.368 -29.987  1.00  0.64           N  
ATOM   1260  CA  ALA A  85      -6.894   9.115 -28.842  1.00  0.64           C  
ATOM   1261  C   ALA A  85      -7.768  10.261 -29.339  1.00  0.64           C  
ATOM   1262  O   ALA A  85      -7.400  10.979 -30.275  1.00  0.64           O  
ATOM   1263  CB  ALA A  85      -5.773   9.650 -27.973  1.00  0.64           C  
ATOM   1264  H   ALA A  85      -5.524   8.635 -30.440  1.00  0.64           H  
ATOM   1265  HA  ALA A  85      -7.506   8.447 -28.242  1.00  0.64           H  
ATOM   1266 1HB  ALA A  85      -6.201  10.188 -27.127  1.00  0.64           H  
ATOM   1267 2HB  ALA A  85      -5.169   8.828 -27.612  1.00  0.64           H  
ATOM   1268 3HB  ALA A  85      -5.148  10.327 -28.553  1.00  0.64           H  
ATOM   1269  N   HIS A  86      -8.899  10.440 -28.681  1.00  0.65           N  
ATOM   1270  CA  HIS A  86      -9.854  11.491 -29.001  1.00  0.65           C  
ATOM   1271  C   HIS A  86     -10.322  12.182 -27.739  1.00  0.65           C  
ATOM   1272  O   HIS A  86     -10.373  11.550 -26.692  1.00  0.65           O  
ATOM   1273  CB  HIS A  86     -11.089  10.891 -29.689  1.00  0.65           C  
ATOM   1274  CG  HIS A  86     -10.831  10.252 -31.022  1.00  0.65           C  
ATOM   1275  ND1 HIS A  86     -10.899  10.956 -32.204  1.00  0.65           N  
ATOM   1276  CD2 HIS A  86     -10.501   8.981 -31.360  1.00  0.65           C  
ATOM   1277  CE1 HIS A  86     -10.627  10.148 -33.212  1.00  0.65           C  
ATOM   1278  NE2 HIS A  86     -10.383   8.943 -32.729  1.00  0.65           N  
ATOM   1279  H   HIS A  86      -9.125   9.776 -27.941  1.00  0.65           H  
ATOM   1280  HA  HIS A  86      -9.391  12.221 -29.654  1.00  0.65           H  
ATOM   1281 1HB  HIS A  86     -11.515  10.141 -29.035  1.00  0.65           H  
ATOM   1282 2HB  HIS A  86     -11.838  11.673 -29.823  1.00  0.65           H  
ATOM   1283  HD1 HIS A  86     -11.127  11.931 -32.309  1.00  0.65           H  
ATOM   1284  HD2 HIS A  86     -10.332   8.079 -30.774  1.00  0.65           H  
ATOM   1285  HE1 HIS A  86     -10.631  10.525 -34.235  1.00  0.65           H  
ATOM   1286  N   GLY A  87     -10.689  13.449 -27.816  1.00  0.69           N  
ATOM   1287  CA  GLY A  87     -11.285  14.076 -26.637  1.00  0.69           C  
ATOM   1288  C   GLY A  87     -12.551  14.841 -26.962  1.00  0.69           C  
ATOM   1289  O   GLY A  87     -12.923  14.970 -28.134  1.00  0.69           O  
ATOM   1290  H   GLY A  87     -10.559  13.951 -28.696  1.00  0.69           H  
ATOM   1291 1HA  GLY A  87     -11.523  13.310 -25.908  1.00  0.69           H  
ATOM   1292 2HA  GLY A  87     -10.568  14.741 -26.163  1.00  0.69           H  
ATOM   1293  N   VAL A  88     -13.210  15.337 -25.914  1.00  0.76           N  
ATOM   1294  CA  VAL A  88     -14.431  16.133 -26.080  1.00  0.76           C  
ATOM   1295  C   VAL A  88     -14.329  17.380 -25.205  1.00  0.76           C  
ATOM   1296  O   VAL A  88     -13.946  17.288 -24.031  1.00  0.76           O  
ATOM   1297  CB  VAL A  88     -15.700  15.347 -25.650  1.00  0.76           C  
ATOM   1298  CG1 VAL A  88     -16.955  16.160 -25.952  1.00  0.76           C  
ATOM   1299  CG2 VAL A  88     -15.720  14.003 -26.281  1.00  0.76           C  
ATOM   1300  H   VAL A  88     -12.827  15.137 -24.987  1.00  0.76           H  
ATOM   1301  HA  VAL A  88     -14.530  16.440 -27.124  1.00  0.76           H  
ATOM   1302  HB  VAL A  88     -15.691  15.227 -24.590  1.00  0.76           H  
ATOM   1303 1HG1 VAL A  88     -17.816  15.614 -25.630  1.00  0.76           H  
ATOM   1304 2HG1 VAL A  88     -16.927  17.115 -25.438  1.00  0.76           H  
ATOM   1305 3HG1 VAL A  88     -17.025  16.333 -27.029  1.00  0.76           H  
ATOM   1306 1HG2 VAL A  88     -16.596  13.458 -25.946  1.00  0.76           H  
ATOM   1307 2HG2 VAL A  88     -15.741  14.109 -27.367  1.00  0.76           H  
ATOM   1308 3HG2 VAL A  88     -14.835  13.468 -25.980  1.00  0.76           H  
ATOM   1309  N   GLU A  89     -14.688  18.540 -25.736  1.00  0.86           N  
ATOM   1310  CA  GLU A  89     -14.669  19.725 -24.882  1.00  0.86           C  
ATOM   1311  C   GLU A  89     -15.729  20.738 -25.289  1.00  0.86           C  
ATOM   1312  O   GLU A  89     -16.035  20.920 -26.455  1.00  0.86           O  
ATOM   1313  CB  GLU A  89     -13.263  20.326 -24.841  1.00  0.86           C  
ATOM   1314  CG  GLU A  89     -13.073  21.497 -23.892  1.00  0.86           C  
ATOM   1315  CD  GLU A  89     -13.405  21.160 -22.440  1.00  0.86           C  
ATOM   1316  OE1 GLU A  89     -14.581  21.190 -22.109  1.00  0.86           O  
ATOM   1317  OE2 GLU A  89     -12.513  20.837 -21.674  1.00  0.86           O  
ATOM   1318  H   GLU A  89     -14.986  18.583 -26.711  1.00  0.86           H  
ATOM   1319  HA  GLU A  89     -14.909  19.410 -23.868  1.00  0.86           H  
ATOM   1320 1HB  GLU A  89     -12.587  19.568 -24.517  1.00  0.86           H  
ATOM   1321 2HB  GLU A  89     -12.960  20.636 -25.838  1.00  0.86           H  
ATOM   1322 1HG  GLU A  89     -12.023  21.788 -23.940  1.00  0.86           H  
ATOM   1323 2HG  GLU A  89     -13.656  22.343 -24.226  1.00  0.86           H  
ATOM   1324  N   LEU A  90     -16.299  21.391 -24.290  1.00  0.98           N  
ATOM   1325  CA  LEU A  90     -17.354  22.375 -24.487  1.00  0.98           C  
ATOM   1326  C   LEU A  90     -16.832  23.693 -25.045  1.00  0.98           C  
ATOM   1327  O   LEU A  90     -17.441  24.307 -25.921  1.00  0.98           O  
ATOM   1328  CB  LEU A  90     -18.084  22.609 -23.154  1.00  0.98           C  
ATOM   1329  CG  LEU A  90     -19.256  23.585 -23.194  1.00  0.98           C  
ATOM   1330  CD1 LEU A  90     -20.280  23.080 -24.174  1.00  0.98           C  
ATOM   1331  CD2 LEU A  90     -19.873  23.689 -21.804  1.00  0.98           C  
ATOM   1332  H   LEU A  90     -15.930  21.221 -23.355  1.00  0.98           H  
ATOM   1333  HA  LEU A  90     -18.067  21.963 -25.200  1.00  0.98           H  
ATOM   1334 1HB  LEU A  90     -18.463  21.655 -22.795  1.00  0.98           H  
ATOM   1335 2HB  LEU A  90     -17.363  22.985 -22.428  1.00  0.98           H  
ATOM   1336  HG  LEU A  90     -18.908  24.565 -23.525  1.00  0.98           H  
ATOM   1337 1HD1 LEU A  90     -21.123  23.768 -24.211  1.00  0.98           H  
ATOM   1338 2HD1 LEU A  90     -19.834  22.996 -25.168  1.00  0.98           H  
ATOM   1339 3HD1 LEU A  90     -20.615  22.121 -23.842  1.00  0.98           H  
ATOM   1340 1HD2 LEU A  90     -20.715  24.381 -21.827  1.00  0.98           H  
ATOM   1341 2HD2 LEU A  90     -20.225  22.706 -21.482  1.00  0.98           H  
ATOM   1342 3HD2 LEU A  90     -19.124  24.052 -21.101  1.00  0.98           H  
ATOM   1343  N   VAL A  91     -15.718  24.143 -24.494  1.00  1.10           N  
ATOM   1344  CA  VAL A  91     -15.146  25.431 -24.838  1.00  1.10           C  
ATOM   1345  C   VAL A  91     -14.161  25.354 -25.992  1.00  1.10           C  
ATOM   1346  O   VAL A  91     -13.143  24.663 -25.915  1.00  1.10           O  
ATOM   1347  CB  VAL A  91     -14.466  25.986 -23.594  1.00  1.10           C  
ATOM   1348  CG1 VAL A  91     -13.791  27.321 -23.876  1.00  1.10           C  
ATOM   1349  CG2 VAL A  91     -15.502  26.102 -22.530  1.00  1.10           C  
ATOM   1350  H   VAL A  91     -15.265  23.567 -23.796  1.00  1.10           H  
ATOM   1351  HA  VAL A  91     -15.961  26.099 -25.121  1.00  1.10           H  
ATOM   1352  HB  VAL A  91     -13.691  25.289 -23.268  1.00  1.10           H  
ATOM   1353 1HG1 VAL A  91     -13.312  27.685 -22.965  1.00  1.10           H  
ATOM   1354 2HG1 VAL A  91     -13.050  27.186 -24.636  1.00  1.10           H  
ATOM   1355 3HG1 VAL A  91     -14.533  28.044 -24.211  1.00  1.10           H  
ATOM   1356 1HG2 VAL A  91     -15.037  26.453 -21.656  1.00  1.10           H  
ATOM   1357 2HG2 VAL A  91     -16.280  26.797 -22.845  1.00  1.10           H  
ATOM   1358 3HG2 VAL A  91     -15.943  25.125 -22.339  1.00  1.10           H  
ATOM   1359  N   ALA A  92     -14.440  26.124 -27.043  1.00  1.19           N  
ATOM   1360  CA  ALA A  92     -13.610  26.128 -28.242  1.00  1.19           C  
ATOM   1361  C   ALA A  92     -12.172  26.535 -27.975  1.00  1.19           C  
ATOM   1362  O   ALA A  92     -11.252  25.972 -28.555  1.00  1.19           O  
ATOM   1363  CB  ALA A  92     -14.199  27.069 -29.268  1.00  1.19           C  
ATOM   1364  H   ALA A  92     -15.285  26.680 -27.025  1.00  1.19           H  
ATOM   1365  HA  ALA A  92     -13.602  25.118 -28.644  1.00  1.19           H  
ATOM   1366 1HB  ALA A  92     -13.596  27.037 -30.174  1.00  1.19           H  
ATOM   1367 2HB  ALA A  92     -15.219  26.766 -29.501  1.00  1.19           H  
ATOM   1368 3HB  ALA A  92     -14.204  28.082 -28.870  1.00  1.19           H  
ATOM   1369  N   ARG A  93     -11.947  27.486 -27.076  1.00  1.25           N  
ATOM   1370  CA  ARG A  93     -10.572  27.910 -26.836  1.00  1.25           C  
ATOM   1371  C   ARG A  93      -9.737  26.776 -26.250  1.00  1.25           C  
ATOM   1372  O   ARG A  93      -8.557  26.610 -26.587  1.00  1.25           O  
ATOM   1373  CB  ARG A  93     -10.535  29.099 -25.890  1.00  1.25           C  
ATOM   1374  CG  ARG A  93     -11.060  30.398 -26.476  1.00  1.25           C  
ATOM   1375  CD  ARG A  93     -11.027  31.505 -25.480  1.00  1.25           C  
ATOM   1376  NE  ARG A  93     -11.524  32.757 -26.037  1.00  1.25           N  
ATOM   1377  CZ  ARG A  93     -11.678  33.901 -25.337  1.00  1.25           C  
ATOM   1378  NH1 ARG A  93     -11.366  33.938 -24.060  1.00  1.25           N  
ATOM   1379  NH2 ARG A  93     -12.140  34.985 -25.935  1.00  1.25           N  
ATOM   1380  H   ARG A  93     -12.717  27.923 -26.592  1.00  1.25           H  
ATOM   1381  HA  ARG A  93     -10.131  28.209 -27.788  1.00  1.25           H  
ATOM   1382 1HB  ARG A  93     -11.123  28.872 -25.002  1.00  1.25           H  
ATOM   1383 2HB  ARG A  93      -9.510  29.269 -25.563  1.00  1.25           H  
ATOM   1384 1HG  ARG A  93     -10.446  30.684 -27.330  1.00  1.25           H  
ATOM   1385 2HG  ARG A  93     -12.092  30.256 -26.800  1.00  1.25           H  
ATOM   1386 1HD  ARG A  93     -11.649  31.242 -24.624  1.00  1.25           H  
ATOM   1387 2HD  ARG A  93     -10.001  31.664 -25.147  1.00  1.25           H  
ATOM   1388  HE  ARG A  93     -11.774  32.769 -27.016  1.00  1.25           H  
ATOM   1389 1HH1 ARG A  93     -11.009  33.111 -23.604  1.00  1.25           H  
ATOM   1390 2HH1 ARG A  93     -11.480  34.794 -23.537  1.00  1.25           H  
ATOM   1391 1HH2 ARG A  93     -12.379  34.957 -26.917  1.00  1.25           H  
ATOM   1392 2HH2 ARG A  93     -12.254  35.840 -25.412  1.00  1.25           H  
ATOM   1393  N   GLU A  94     -10.351  25.986 -25.372  1.00  1.26           N  
ATOM   1394  CA  GLU A  94      -9.623  24.913 -24.726  1.00  1.26           C  
ATOM   1395  C   GLU A  94      -9.450  23.794 -25.738  1.00  1.26           C  
ATOM   1396  O   GLU A  94      -8.377  23.190 -25.839  1.00  1.26           O  
ATOM   1397  CB  GLU A  94     -10.385  24.446 -23.482  1.00  1.26           C  
ATOM   1398  CG  GLU A  94     -10.520  25.525 -22.364  1.00  1.26           C  
ATOM   1399  CD  GLU A  94      -9.218  25.943 -21.685  1.00  1.26           C  
ATOM   1400  OE1 GLU A  94      -8.575  25.121 -21.069  1.00  1.26           O  
ATOM   1401  OE2 GLU A  94      -8.849  27.094 -21.819  1.00  1.26           O  
ATOM   1402  H   GLU A  94     -11.328  26.129 -25.158  1.00  1.26           H  
ATOM   1403  HA  GLU A  94      -8.642  25.267 -24.434  1.00  1.26           H  
ATOM   1404 1HB  GLU A  94     -11.394  24.150 -23.773  1.00  1.26           H  
ATOM   1405 2HB  GLU A  94      -9.898  23.569 -23.061  1.00  1.26           H  
ATOM   1406 1HG  GLU A  94     -10.976  26.410 -22.805  1.00  1.26           H  
ATOM   1407 2HG  GLU A  94     -11.207  25.144 -21.608  1.00  1.26           H  
ATOM   1408  N   ALA A  95     -10.489  23.573 -26.552  1.00  1.23           N  
ATOM   1409  CA  ALA A  95     -10.420  22.529 -27.552  1.00  1.23           C  
ATOM   1410  C   ALA A  95      -9.289  22.804 -28.527  1.00  1.23           C  
ATOM   1411  O   ALA A  95      -8.506  21.904 -28.837  1.00  1.23           O  
ATOM   1412  CB  ALA A  95     -11.724  22.441 -28.309  1.00  1.23           C  
ATOM   1413  H   ALA A  95     -11.352  24.103 -26.434  1.00  1.23           H  
ATOM   1414  HA  ALA A  95     -10.232  21.584 -27.044  1.00  1.23           H  
ATOM   1415 1HB  ALA A  95     -11.662  21.637 -29.043  1.00  1.23           H  
ATOM   1416 2HB  ALA A  95     -12.537  22.238 -27.608  1.00  1.23           H  
ATOM   1417 3HB  ALA A  95     -11.907  23.383 -28.813  1.00  1.23           H  
ATOM   1418  N   LYS A  96      -9.141  24.061 -28.951  1.00  1.18           N  
ATOM   1419  CA  LYS A  96      -8.098  24.389 -29.905  1.00  1.18           C  
ATOM   1420  C   LYS A  96      -6.725  24.107 -29.340  1.00  1.18           C  
ATOM   1421  O   LYS A  96      -5.870  23.571 -30.040  1.00  1.18           O  
ATOM   1422  CB  LYS A  96      -8.208  25.845 -30.345  1.00  1.18           C  
ATOM   1423  CG  LYS A  96      -9.398  26.134 -31.260  1.00  1.18           C  
ATOM   1424  CD  LYS A  96      -9.490  27.610 -31.606  1.00  1.18           C  
ATOM   1425  CE  LYS A  96     -10.696  27.896 -32.488  1.00  1.18           C  
ATOM   1426  NZ  LYS A  96     -10.814  29.344 -32.818  1.00  1.18           N  
ATOM   1427  H   LYS A  96      -9.799  24.782 -28.652  1.00  1.18           H  
ATOM   1428  HA  LYS A  96      -8.229  23.761 -30.782  1.00  1.18           H  
ATOM   1429 1HB  LYS A  96      -8.315  26.477 -29.457  1.00  1.18           H  
ATOM   1430 2HB  LYS A  96      -7.296  26.145 -30.856  1.00  1.18           H  
ATOM   1431 1HG  LYS A  96      -9.276  25.569 -32.182  1.00  1.18           H  
ATOM   1432 2HG  LYS A  96     -10.317  25.814 -30.787  1.00  1.18           H  
ATOM   1433 1HD  LYS A  96      -9.583  28.187 -30.683  1.00  1.18           H  
ATOM   1434 2HD  LYS A  96      -8.583  27.923 -32.122  1.00  1.18           H  
ATOM   1435 1HE  LYS A  96     -10.603  27.327 -33.412  1.00  1.18           H  
ATOM   1436 2HE  LYS A  96     -11.599  27.577 -31.965  1.00  1.18           H  
ATOM   1437 1HZ  LYS A  96     -11.625  29.492 -33.402  1.00  1.18           H  
ATOM   1438 2HZ  LYS A  96     -10.912  29.876 -31.966  1.00  1.18           H  
ATOM   1439 3HZ  LYS A  96      -9.986  29.647 -33.311  1.00  1.18           H  
ATOM   1440  N   LYS A  97      -6.508  24.402 -28.060  1.00  1.11           N  
ATOM   1441  CA  LYS A  97      -5.212  24.101 -27.467  1.00  1.11           C  
ATOM   1442  C   LYS A  97      -4.970  22.587 -27.419  1.00  1.11           C  
ATOM   1443  O   LYS A  97      -3.892  22.094 -27.751  1.00  1.11           O  
ATOM   1444  CB  LYS A  97      -5.140  24.707 -26.056  1.00  1.11           C  
ATOM   1445  CG  LYS A  97      -5.033  26.241 -26.041  1.00  1.11           C  
ATOM   1446  CD  LYS A  97      -4.838  26.809 -24.621  1.00  1.11           C  
ATOM   1447  CE  LYS A  97      -6.160  26.772 -23.856  1.00  1.11           C  
ATOM   1448  NZ  LYS A  97      -6.108  27.475 -22.545  1.00  1.11           N  
ATOM   1449  H   LYS A  97      -7.234  24.864 -27.506  1.00  1.11           H  
ATOM   1450  HA  LYS A  97      -4.433  24.546 -28.086  1.00  1.11           H  
ATOM   1451 1HB  LYS A  97      -6.042  24.430 -25.500  1.00  1.11           H  
ATOM   1452 2HB  LYS A  97      -4.286  24.292 -25.522  1.00  1.11           H  
ATOM   1453 1HG  LYS A  97      -4.198  26.551 -26.668  1.00  1.11           H  
ATOM   1454 2HG  LYS A  97      -5.950  26.658 -26.460  1.00  1.11           H  
ATOM   1455 1HD  LYS A  97      -4.092  26.222 -24.083  1.00  1.11           H  
ATOM   1456 2HD  LYS A  97      -4.493  27.840 -24.683  1.00  1.11           H  
ATOM   1457 1HE  LYS A  97      -6.928  27.240 -24.470  1.00  1.11           H  
ATOM   1458 2HE  LYS A  97      -6.436  25.731 -23.678  1.00  1.11           H  
ATOM   1459 1HZ  LYS A  97      -7.054  27.392 -22.126  1.00  1.11           H  
ATOM   1460 2HZ  LYS A  97      -5.431  27.044 -21.940  1.00  1.11           H  
ATOM   1461 3HZ  LYS A  97      -5.881  28.443 -22.679  1.00  1.11           H  
ATOM   1462  N   SER A  98      -6.003  21.828 -27.066  1.00  1.04           N  
ATOM   1463  CA  SER A  98      -5.868  20.380 -26.945  1.00  1.04           C  
ATOM   1464  C   SER A  98      -5.694  19.662 -28.291  1.00  1.04           C  
ATOM   1465  O   SER A  98      -5.103  18.568 -28.358  1.00  1.04           O  
ATOM   1466  CB  SER A  98      -7.073  19.859 -26.226  1.00  1.04           C  
ATOM   1467  OG  SER A  98      -8.204  19.989 -27.007  1.00  1.04           O  
ATOM   1468  H   SER A  98      -6.893  22.271 -26.819  1.00  1.04           H  
ATOM   1469  HA  SER A  98      -4.987  20.180 -26.334  1.00  1.04           H  
ATOM   1470 1HB  SER A  98      -6.932  18.833 -25.950  1.00  1.04           H  
ATOM   1471 2HB  SER A  98      -7.203  20.429 -25.315  1.00  1.04           H  
ATOM   1472  HG  SER A  98      -8.122  20.841 -27.473  1.00  1.04           H  
ATOM   1473  N   ARG A  99      -6.118  20.322 -29.376  1.00  0.96           N  
ATOM   1474  CA  ARG A  99      -5.993  19.788 -30.727  1.00  0.96           C  
ATOM   1475  C   ARG A  99      -4.552  19.716 -31.193  1.00  0.96           C  
ATOM   1476  O   ARG A  99      -4.250  19.044 -32.179  1.00  0.96           O  
ATOM   1477  CB  ARG A  99      -6.862  20.536 -31.720  1.00  0.96           C  
ATOM   1478  CG  ARG A  99      -8.350  20.200 -31.601  1.00  0.96           C  
ATOM   1479  CD  ARG A  99      -9.190  21.024 -32.487  1.00  0.96           C  
ATOM   1480  NE  ARG A  99     -10.593  20.632 -32.433  1.00  0.96           N  
ATOM   1481  CZ  ARG A  99     -11.617  21.370 -32.872  1.00  0.96           C  
ATOM   1482  NH1 ARG A  99     -11.429  22.568 -33.383  1.00  0.96           N  
ATOM   1483  NH2 ARG A  99     -12.815  20.857 -32.782  1.00  0.96           N  
ATOM   1484  H   ARG A  99      -6.615  21.202 -29.247  1.00  0.96           H  
ATOM   1485  HA  ARG A  99      -6.381  18.780 -30.708  1.00  0.96           H  
ATOM   1486 1HB  ARG A  99      -6.751  21.606 -31.559  1.00  0.96           H  
ATOM   1487 2HB  ARG A  99      -6.539  20.317 -32.736  1.00  0.96           H  
ATOM   1488 1HG  ARG A  99      -8.492  19.152 -31.875  1.00  0.96           H  
ATOM   1489 2HG  ARG A  99      -8.672  20.335 -30.590  1.00  0.96           H  
ATOM   1490 1HD  ARG A  99      -9.119  22.064 -32.183  1.00  0.96           H  
ATOM   1491 2HD  ARG A  99      -8.847  20.921 -33.514  1.00  0.96           H  
ATOM   1492  HE  ARG A  99     -10.846  19.711 -32.055  1.00  0.96           H  
ATOM   1493 1HH1 ARG A  99     -10.498  22.947 -33.447  1.00  0.96           H  
ATOM   1494 2HH1 ARG A  99     -12.220  23.103 -33.709  1.00  0.96           H  
ATOM   1495 1HH2 ARG A  99     -12.893  19.905 -32.390  1.00  0.96           H  
ATOM   1496 2HH2 ARG A  99     -13.618  21.374 -33.096  1.00  0.96           H  
ATOM   1497  N   ASP A 100      -3.637  20.357 -30.461  1.00  0.89           N  
ATOM   1498  CA  ASP A 100      -2.222  20.233 -30.772  1.00  0.89           C  
ATOM   1499  C   ASP A 100      -1.744  18.788 -30.575  1.00  0.89           C  
ATOM   1500  O   ASP A 100      -0.693  18.410 -31.094  1.00  0.89           O  
ATOM   1501  CB  ASP A 100      -1.361  21.161 -29.905  1.00  0.89           C  
ATOM   1502  CG  ASP A 100      -1.420  22.659 -30.298  1.00  0.89           C  
ATOM   1503  OD1 ASP A 100      -1.922  22.973 -31.355  1.00  0.89           O  
ATOM   1504  OD2 ASP A 100      -0.916  23.469 -29.542  1.00  0.89           O  
ATOM   1505  H   ASP A 100      -3.913  20.919 -29.652  1.00  0.89           H  
ATOM   1506  HA  ASP A 100      -2.075  20.505 -31.815  1.00  0.89           H  
ATOM   1507 1HB  ASP A 100      -1.696  21.071 -28.865  1.00  0.89           H  
ATOM   1508 2HB  ASP A 100      -0.327  20.825 -29.934  1.00  0.89           H  
ATOM   1509  N   PHE A 101      -2.491  17.986 -29.794  1.00  0.81           N  
ATOM   1510  CA  PHE A 101      -2.065  16.630 -29.502  1.00  0.81           C  
ATOM   1511  C   PHE A 101      -2.983  15.528 -30.044  1.00  0.81           C  
ATOM   1512  O   PHE A 101      -2.505  14.440 -30.396  1.00  0.81           O  
ATOM   1513  CB  PHE A 101      -2.032  16.472 -28.010  1.00  0.81           C  
ATOM   1514  CG  PHE A 101      -1.213  17.490 -27.339  1.00  0.81           C  
ATOM   1515  CD1 PHE A 101      -1.828  18.403 -26.499  1.00  0.81           C  
ATOM   1516  CD2 PHE A 101       0.142  17.589 -27.561  1.00  0.81           C  
ATOM   1517  CE1 PHE A 101      -1.104  19.383 -25.877  1.00  0.81           C  
ATOM   1518  CE2 PHE A 101       0.878  18.575 -26.945  1.00  0.81           C  
ATOM   1519  CZ  PHE A 101       0.255  19.473 -26.097  1.00  0.81           C  
ATOM   1520  H   PHE A 101      -3.362  18.323 -29.390  1.00  0.81           H  
ATOM   1521  HA  PHE A 101      -1.069  16.484 -29.919  1.00  0.81           H  
ATOM   1522 1HB  PHE A 101      -3.048  16.526 -27.609  1.00  0.81           H  
ATOM   1523 2HB  PHE A 101      -1.642  15.502 -27.784  1.00  0.81           H  
ATOM   1524  HD1 PHE A 101      -2.908  18.334 -26.333  1.00  0.81           H  
ATOM   1525  HD2 PHE A 101       0.626  16.880 -28.235  1.00  0.81           H  
ATOM   1526  HE1 PHE A 101      -1.610  20.091 -25.213  1.00  0.81           H  
ATOM   1527  HE2 PHE A 101       1.950  18.649 -27.125  1.00  0.81           H  
ATOM   1528  HZ  PHE A 101       0.834  20.254 -25.608  1.00  0.81           H  
ATOM   1529  N   ALA A 102      -4.294  15.797 -30.108  1.00  0.75           N  
ATOM   1530  CA  ALA A 102      -5.244  14.763 -30.546  1.00  0.75           C  
ATOM   1531  C   ALA A 102      -6.540  15.351 -31.080  1.00  0.75           C  
ATOM   1532  O   ALA A 102      -6.914  16.472 -30.766  1.00  0.75           O  
ATOM   1533  CB  ALA A 102      -5.572  13.821 -29.410  1.00  0.75           C  
ATOM   1534  H   ALA A 102      -4.631  16.711 -29.803  1.00  0.75           H  
ATOM   1535  HA  ALA A 102      -4.775  14.200 -31.352  1.00  0.75           H  
ATOM   1536 1HB  ALA A 102      -6.249  13.056 -29.760  1.00  0.75           H  
ATOM   1537 2HB  ALA A 102      -4.664  13.356 -29.031  1.00  0.75           H  
ATOM   1538 3HB  ALA A 102      -6.040  14.372 -28.633  1.00  0.75           H  
ATOM   1539  N   SER A 103      -7.260  14.578 -31.874  1.00  0.71           N  
ATOM   1540  CA  SER A 103      -8.560  15.033 -32.352  1.00  0.71           C  
ATOM   1541  C   SER A 103      -9.545  15.291 -31.211  1.00  0.71           C  
ATOM   1542  O   SER A 103      -9.756  14.420 -30.368  1.00  0.71           O  
ATOM   1543  CB  SER A 103      -9.123  13.991 -33.292  1.00  0.71           C  
ATOM   1544  OG  SER A 103     -10.434  14.290 -33.673  1.00  0.71           O  
ATOM   1545  H   SER A 103      -6.919  13.659 -32.131  1.00  0.71           H  
ATOM   1546  HA  SER A 103      -8.417  15.967 -32.899  1.00  0.71           H  
ATOM   1547 1HB  SER A 103      -8.494  13.932 -34.178  1.00  0.71           H  
ATOM   1548 2HB  SER A 103      -9.090  13.018 -32.807  1.00  0.71           H  
ATOM   1549  HG  SER A 103     -10.434  15.212 -33.946  1.00  0.71           H  
ATOM   1550  N   VAL A 104     -10.138  16.486 -31.200  1.00  0.69           N  
ATOM   1551  CA  VAL A 104     -11.115  16.882 -30.184  1.00  0.69           C  
ATOM   1552  C   VAL A 104     -12.391  17.456 -30.770  1.00  0.69           C  
ATOM   1553  O   VAL A 104     -12.339  18.374 -31.600  1.00  0.69           O  
ATOM   1554  CB  VAL A 104     -10.511  17.896 -29.187  1.00  0.69           C  
ATOM   1555  CG1 VAL A 104     -11.582  18.378 -28.177  1.00  0.69           C  
ATOM   1556  CG2 VAL A 104      -9.394  17.225 -28.443  1.00  0.69           C  
ATOM   1557  H   VAL A 104      -9.894  17.141 -31.924  1.00  0.69           H  
ATOM   1558  HA  VAL A 104     -11.376  15.993 -29.623  1.00  0.69           H  
ATOM   1559  HB  VAL A 104     -10.146  18.759 -29.714  1.00  0.69           H  
ATOM   1560 1HG1 VAL A 104     -11.131  19.088 -27.487  1.00  0.69           H  
ATOM   1561 2HG1 VAL A 104     -12.397  18.869 -28.701  1.00  0.69           H  
ATOM   1562 3HG1 VAL A 104     -11.970  17.537 -27.621  1.00  0.69           H  
ATOM   1563 1HG2 VAL A 104      -8.967  17.895 -27.739  1.00  0.69           H  
ATOM   1564 2HG2 VAL A 104      -9.799  16.370 -27.924  1.00  0.69           H  
ATOM   1565 3HG2 VAL A 104      -8.627  16.904 -29.120  1.00  0.69           H  
ATOM   1566  N   ASP A 105     -13.530  16.946 -30.299  1.00  0.68           N  
ATOM   1567  CA  ASP A 105     -14.835  17.433 -30.731  1.00  0.68           C  
ATOM   1568  C   ASP A 105     -15.307  18.582 -29.856  1.00  0.68           C  
ATOM   1569  O   ASP A 105     -15.514  18.412 -28.650  1.00  0.68           O  
ATOM   1570  CB  ASP A 105     -15.889  16.327 -30.701  1.00  0.68           C  
ATOM   1571  CG  ASP A 105     -15.697  15.259 -31.788  1.00  0.68           C  
ATOM   1572  OD1 ASP A 105     -15.241  15.600 -32.857  1.00  0.68           O  
ATOM   1573  OD2 ASP A 105     -16.072  14.122 -31.560  1.00  0.68           O  
ATOM   1574  H   ASP A 105     -13.466  16.196 -29.605  1.00  0.68           H  
ATOM   1575  HA  ASP A 105     -14.748  17.799 -31.755  1.00  0.68           H  
ATOM   1576 1HB  ASP A 105     -15.861  15.834 -29.723  1.00  0.68           H  
ATOM   1577 2HB  ASP A 105     -16.885  16.771 -30.812  1.00  0.68           H  
ATOM   1578  N   THR A 106     -15.497  19.762 -30.446  1.00  0.69           N  
ATOM   1579  CA  THR A 106     -15.890  20.905 -29.626  1.00  0.69           C  
ATOM   1580  C   THR A 106     -17.397  20.902 -29.393  1.00  0.69           C  
ATOM   1581  O   THR A 106     -18.129  21.703 -29.980  1.00  0.69           O  
ATOM   1582  CB  THR A 106     -15.533  22.239 -30.281  1.00  0.69           C  
ATOM   1583  OG1 THR A 106     -14.131  22.285 -30.565  1.00  0.69           O  
ATOM   1584  CG2 THR A 106     -15.863  23.366 -29.312  1.00  0.69           C  
ATOM   1585  H   THR A 106     -15.349  19.868 -31.437  1.00  0.69           H  
ATOM   1586  HA  THR A 106     -15.376  20.840 -28.676  1.00  0.69           H  
ATOM   1587  HB  THR A 106     -16.099  22.364 -31.202  1.00  0.69           H  
ATOM   1588  HG1 THR A 106     -13.647  22.249 -29.738  1.00  0.69           H  
ATOM   1589 1HG2 THR A 106     -15.613  24.315 -29.765  1.00  0.69           H  
ATOM   1590 2HG2 THR A 106     -16.927  23.346 -29.074  1.00  0.69           H  
ATOM   1591 3HG2 THR A 106     -15.290  23.233 -28.389  1.00  0.69           H  
ATOM   1592  N   GLU A 107     -17.842  19.965 -28.575  1.00  0.71           N  
ATOM   1593  CA  GLU A 107     -19.249  19.750 -28.302  1.00  0.71           C  
ATOM   1594  C   GLU A 107     -19.493  19.450 -26.833  1.00  0.71           C  
ATOM   1595  O   GLU A 107     -18.651  18.872 -26.150  1.00  0.71           O  
ATOM   1596  CB  GLU A 107     -19.804  18.605 -29.168  1.00  0.71           C  
ATOM   1597  CG  GLU A 107     -19.683  18.837 -30.699  1.00  0.71           C  
ATOM   1598  CD  GLU A 107     -20.387  17.797 -31.546  1.00  0.71           C  
ATOM   1599  OE1 GLU A 107     -21.017  16.930 -30.996  1.00  0.71           O  
ATOM   1600  OE2 GLU A 107     -20.308  17.869 -32.748  1.00  0.71           O  
ATOM   1601  H   GLU A 107     -17.130  19.376 -28.149  1.00  0.71           H  
ATOM   1602  HA  GLU A 107     -19.790  20.664 -28.548  1.00  0.71           H  
ATOM   1603 1HB  GLU A 107     -19.269  17.684 -28.928  1.00  0.71           H  
ATOM   1604 2HB  GLU A 107     -20.856  18.441 -28.927  1.00  0.71           H  
ATOM   1605 1HG  GLU A 107     -20.093  19.819 -30.937  1.00  0.71           H  
ATOM   1606 2HG  GLU A 107     -18.629  18.841 -30.967  1.00  0.71           H  
ATOM   1607  N   ASN A 108     -20.672  19.803 -26.354  1.00  0.74           N  
ATOM   1608  CA  ASN A 108     -21.049  19.477 -24.991  1.00  0.74           C  
ATOM   1609  C   ASN A 108     -21.059  17.973 -24.831  1.00  0.74           C  
ATOM   1610  O   ASN A 108     -21.806  17.282 -25.543  1.00  0.74           O  
ATOM   1611  CB  ASN A 108     -22.415  20.040 -24.670  1.00  0.74           C  
ATOM   1612  CG  ASN A 108     -22.806  19.961 -23.225  1.00  0.74           C  
ATOM   1613  OD1 ASN A 108     -22.664  18.951 -22.494  1.00  0.74           O  
ATOM   1614  ND2 ASN A 108     -23.343  21.067 -22.784  1.00  0.74           N  
ATOM   1615  H   ASN A 108     -21.321  20.294 -26.955  1.00  0.74           H  
ATOM   1616  HA  ASN A 108     -20.302  19.876 -24.305  1.00  0.74           H  
ATOM   1617 1HB  ASN A 108     -22.461  21.082 -24.985  1.00  0.74           H  
ATOM   1618 2HB  ASN A 108     -23.160  19.505 -25.251  1.00  0.74           H  
ATOM   1619 1HD2 ASN A 108     -23.658  21.134 -21.844  1.00  0.74           H  
ATOM   1620 2HD2 ASN A 108     -23.458  21.850 -23.397  1.00  0.74           H  
ATOM   1621  N   LEU A 109     -20.273  17.462 -23.881  1.00  0.77           N  
ATOM   1622  CA  LEU A 109     -20.199  16.026 -23.655  1.00  0.77           C  
ATOM   1623  C   LEU A 109     -21.543  15.385 -23.535  1.00  0.77           C  
ATOM   1624  O   LEU A 109     -21.762  14.280 -24.013  1.00  0.77           O  
ATOM   1625  CB  LEU A 109     -19.485  15.632 -22.366  1.00  0.77           C  
ATOM   1626  CG  LEU A 109     -19.467  14.089 -22.182  1.00  0.77           C  
ATOM   1627  CD1 LEU A 109     -18.628  13.443 -23.317  1.00  0.77           C  
ATOM   1628  CD2 LEU A 109     -18.991  13.747 -20.817  1.00  0.77           C  
ATOM   1629  H   LEU A 109     -19.695  18.084 -23.333  1.00  0.77           H  
ATOM   1630  HA  LEU A 109     -19.687  15.578 -24.496  1.00  0.77           H  
ATOM   1631 1HB  LEU A 109     -18.460  15.994 -22.394  1.00  0.77           H  
ATOM   1632 2HB  LEU A 109     -20.003  16.075 -21.512  1.00  0.77           H  
ATOM   1633  HG  LEU A 109     -20.477  13.713 -22.283  1.00  0.77           H  
ATOM   1634 1HD1 LEU A 109     -18.639  12.358 -23.209  1.00  0.77           H  
ATOM   1635 2HD1 LEU A 109     -19.052  13.710 -24.277  1.00  0.77           H  
ATOM   1636 3HD1 LEU A 109     -17.610  13.798 -23.276  1.00  0.77           H  
ATOM   1637 1HD2 LEU A 109     -19.000  12.668 -20.682  1.00  0.77           H  
ATOM   1638 2HD2 LEU A 109     -18.001  14.122 -20.683  1.00  0.77           H  
ATOM   1639 3HD2 LEU A 109     -19.651  14.208 -20.089  1.00  0.77           H  
ATOM   1640  N   PHE A 110     -22.467  16.044 -22.880  1.00  0.79           N  
ATOM   1641  CA  PHE A 110     -23.677  15.334 -22.583  1.00  0.79           C  
ATOM   1642  C   PHE A 110     -24.615  15.223 -23.772  1.00  0.79           C  
ATOM   1643  O   PHE A 110     -25.589  14.478 -23.729  1.00  0.79           O  
ATOM   1644  CB  PHE A 110     -24.278  15.941 -21.343  1.00  0.79           C  
ATOM   1645  CG  PHE A 110     -23.379  15.663 -20.202  1.00  0.79           C  
ATOM   1646  CD1 PHE A 110     -23.245  14.378 -19.708  1.00  0.79           C  
ATOM   1647  CD2 PHE A 110     -22.627  16.664 -19.648  1.00  0.79           C  
ATOM   1648  CE1 PHE A 110     -22.377  14.109 -18.686  1.00  0.79           C  
ATOM   1649  CE2 PHE A 110     -21.768  16.397 -18.629  1.00  0.79           C  
ATOM   1650  CZ  PHE A 110     -21.639  15.119 -18.145  1.00  0.79           C  
ATOM   1651  H   PHE A 110     -22.328  17.012 -22.584  1.00  0.79           H  
ATOM   1652  HA  PHE A 110     -23.394  14.327 -22.310  1.00  0.79           H  
ATOM   1653 1HB  PHE A 110     -24.398  17.017 -21.453  1.00  0.79           H  
ATOM   1654 2HB  PHE A 110     -25.223  15.500 -21.126  1.00  0.79           H  
ATOM   1655  HD1 PHE A 110     -23.835  13.578 -20.148  1.00  0.79           H  
ATOM   1656  HD2 PHE A 110     -22.718  17.677 -20.038  1.00  0.79           H  
ATOM   1657  HE1 PHE A 110     -22.272  13.093 -18.310  1.00  0.79           H  
ATOM   1658  HE2 PHE A 110     -21.182  17.199 -18.211  1.00  0.79           H  
ATOM   1659  HZ  PHE A 110     -20.945  14.912 -17.334  1.00  0.79           H  
ATOM   1660  N   THR A 111     -24.284  15.898 -24.871  1.00  0.82           N  
ATOM   1661  CA  THR A 111     -25.076  15.747 -26.071  1.00  0.82           C  
ATOM   1662  C   THR A 111     -24.285  14.813 -26.997  1.00  0.82           C  
ATOM   1663  O   THR A 111     -24.851  14.026 -27.753  1.00  0.82           O  
ATOM   1664  CB  THR A 111     -25.325  17.114 -26.720  1.00  0.82           C  
ATOM   1665  OG1 THR A 111     -24.071  17.699 -27.131  1.00  0.82           O  
ATOM   1666  CG2 THR A 111     -25.969  18.033 -25.678  1.00  0.82           C  
ATOM   1667  H   THR A 111     -23.464  16.499 -24.886  1.00  0.82           H  
ATOM   1668  HA  THR A 111     -26.033  15.279 -25.830  1.00  0.82           H  
ATOM   1669  HB  THR A 111     -25.981  17.010 -27.582  1.00  0.82           H  
ATOM   1670  HG1 THR A 111     -23.373  17.515 -26.465  1.00  0.82           H  
ATOM   1671 1HG2 THR A 111     -26.145  19.014 -26.115  1.00  0.82           H  
ATOM   1672 2HG2 THR A 111     -26.916  17.603 -25.352  1.00  0.82           H  
ATOM   1673 3HG2 THR A 111     -25.302  18.133 -24.820  1.00  0.82           H  
ATOM   1674  N   TRP A 112     -22.959  14.807 -26.822  1.00  0.85           N  
ATOM   1675  CA  TRP A 112     -22.018  13.990 -27.590  1.00  0.85           C  
ATOM   1676  C   TRP A 112     -22.366  12.515 -27.343  1.00  0.85           C  
ATOM   1677  O   TRP A 112     -22.472  11.698 -28.273  1.00  0.85           O  
ATOM   1678  CB  TRP A 112     -20.588  14.330 -27.130  1.00  0.85           C  
ATOM   1679  CG  TRP A 112     -19.481  13.733 -27.878  1.00  0.85           C  
ATOM   1680  CD1 TRP A 112     -18.863  14.251 -28.981  1.00  0.85           C  
ATOM   1681  CD2 TRP A 112     -18.815  12.499 -27.585  1.00  0.85           C  
ATOM   1682  NE1 TRP A 112     -17.859  13.413 -29.393  1.00  0.85           N  
ATOM   1683  CE2 TRP A 112     -17.820  12.332 -28.556  1.00  0.85           C  
ATOM   1684  CE3 TRP A 112     -18.973  11.534 -26.593  1.00  0.85           C  
ATOM   1685  CZ2 TRP A 112     -17.002  11.235 -28.567  1.00  0.85           C  
ATOM   1686  CZ3 TRP A 112     -18.153  10.447 -26.614  1.00  0.85           C  
ATOM   1687  CH2 TRP A 112     -17.198  10.298 -27.580  1.00  0.85           C  
ATOM   1688  H   TRP A 112     -22.561  15.472 -26.166  1.00  0.85           H  
ATOM   1689  HA  TRP A 112     -22.125  14.215 -28.650  1.00  0.85           H  
ATOM   1690 1HB  TRP A 112     -20.457  15.417 -27.132  1.00  0.85           H  
ATOM   1691 2HB  TRP A 112     -20.478  14.003 -26.114  1.00  0.85           H  
ATOM   1692  HD1 TRP A 112     -19.124  15.197 -29.463  1.00  0.85           H  
ATOM   1693  HE1 TRP A 112     -17.225  13.582 -30.213  1.00  0.85           H  
ATOM   1694  HE3 TRP A 112     -19.737  11.645 -25.826  1.00  0.85           H  
ATOM   1695  HZ2 TRP A 112     -16.227  11.095 -29.321  1.00  0.85           H  
ATOM   1696  HZ3 TRP A 112     -18.282   9.699 -25.850  1.00  0.85           H  
ATOM   1697  HH2 TRP A 112     -16.578   9.417 -27.563  1.00  0.85           H  
ATOM   1698  N   LEU A 113     -22.625  12.213 -26.074  1.00  0.88           N  
ATOM   1699  CA  LEU A 113     -22.996  10.890 -25.581  1.00  0.88           C  
ATOM   1700  C   LEU A 113     -24.305  10.375 -26.163  1.00  0.88           C  
ATOM   1701  O   LEU A 113     -24.575   9.178 -26.097  1.00  0.88           O  
ATOM   1702  CB  LEU A 113     -23.194  10.939 -24.077  1.00  0.88           C  
ATOM   1703  CG  LEU A 113     -22.005  11.201 -23.272  1.00  0.88           C  
ATOM   1704  CD1 LEU A 113     -22.446  11.439 -21.885  1.00  0.88           C  
ATOM   1705  CD2 LEU A 113     -21.065  10.074 -23.349  1.00  0.88           C  
ATOM   1706  H   LEU A 113     -22.505  12.958 -25.383  1.00  0.88           H  
ATOM   1707  HA  LEU A 113     -22.198  10.194 -25.828  1.00  0.88           H  
ATOM   1708 1HB  LEU A 113     -23.917  11.730 -23.856  1.00  0.88           H  
ATOM   1709 2HB  LEU A 113     -23.617   9.988 -23.750  1.00  0.88           H  
ATOM   1710  HG  LEU A 113     -21.524  12.063 -23.637  1.00  0.88           H  
ATOM   1711 1HD1 LEU A 113     -21.608  11.697 -21.290  1.00  0.88           H  
ATOM   1712 2HD1 LEU A 113     -23.134  12.247 -21.878  1.00  0.88           H  
ATOM   1713 3HD1 LEU A 113     -22.933  10.549 -21.499  1.00  0.88           H  
ATOM   1714 1HD2 LEU A 113     -20.204  10.310 -22.748  1.00  0.88           H  
ATOM   1715 2HD2 LEU A 113     -21.538   9.164 -22.973  1.00  0.88           H  
ATOM   1716 3HD2 LEU A 113     -20.766   9.932 -24.379  1.00  0.88           H  
ATOM   1717  N   HIS A 114     -25.164  11.263 -26.680  1.00  0.90           N  
ATOM   1718  CA  HIS A 114     -26.445  10.818 -27.194  1.00  0.90           C  
ATOM   1719  C   HIS A 114     -26.375  10.515 -28.686  1.00  0.90           C  
ATOM   1720  O   HIS A 114     -27.369  10.109 -29.294  1.00  0.90           O  
ATOM   1721  CB  HIS A 114     -27.538  11.853 -26.903  1.00  0.90           C  
ATOM   1722  CG  HIS A 114     -27.857  11.990 -25.431  1.00  0.90           C  
ATOM   1723  ND1 HIS A 114     -28.711  12.956 -24.940  1.00  0.90           N  
ATOM   1724  CD2 HIS A 114     -27.428  11.286 -24.351  1.00  0.90           C  
ATOM   1725  CE1 HIS A 114     -28.798  12.834 -23.622  1.00  0.90           C  
ATOM   1726  NE2 HIS A 114     -28.031  11.832 -23.244  1.00  0.90           N  
ATOM   1727  H   HIS A 114     -24.929  12.248 -26.767  1.00  0.90           H  
ATOM   1728  HA  HIS A 114     -26.731   9.895 -26.694  1.00  0.90           H  
ATOM   1729 1HB  HIS A 114     -27.217  12.828 -27.277  1.00  0.90           H  
ATOM   1730 2HB  HIS A 114     -28.450  11.581 -27.431  1.00  0.90           H  
ATOM   1731  HD2 HIS A 114     -26.736  10.444 -24.360  1.00  0.90           H  
ATOM   1732  HE1 HIS A 114     -29.396  13.452 -22.963  1.00  0.90           H  
ATOM   1733  HE2 HIS A 114     -27.902  11.517 -22.293  1.00  0.90           H  
ATOM   1734  N   LYS A 115     -25.190  10.690 -29.266  1.00  0.90           N  
ATOM   1735  CA  LYS A 115     -24.948  10.370 -30.659  1.00  0.90           C  
ATOM   1736  C   LYS A 115     -23.969   9.201 -30.706  1.00  0.90           C  
ATOM   1737  O   LYS A 115     -24.082   8.296 -31.535  1.00  0.90           O  
ATOM   1738  CB  LYS A 115     -24.371  11.579 -31.391  1.00  0.90           C  
ATOM   1739  CG  LYS A 115     -25.324  12.758 -31.508  1.00  0.90           C  
ATOM   1740  CD  LYS A 115     -24.740  13.832 -32.405  1.00  0.90           C  
ATOM   1741  CE  LYS A 115     -23.585  14.543 -31.715  1.00  0.90           C  
ATOM   1742  NZ  LYS A 115     -23.039  15.643 -32.537  1.00  0.90           N  
ATOM   1743  H   LYS A 115     -24.410  11.048 -28.722  1.00  0.90           H  
ATOM   1744  HA  LYS A 115     -25.880  10.063 -31.133  1.00  0.90           H  
ATOM   1745 1HB  LYS A 115     -23.478  11.924 -30.863  1.00  0.90           H  
ATOM   1746 2HB  LYS A 115     -24.067  11.286 -32.394  1.00  0.90           H  
ATOM   1747 1HG  LYS A 115     -26.279  12.422 -31.911  1.00  0.90           H  
ATOM   1748 2HG  LYS A 115     -25.493  13.180 -30.513  1.00  0.90           H  
ATOM   1749 1HD  LYS A 115     -24.383  13.382 -33.332  1.00  0.90           H  
ATOM   1750 2HD  LYS A 115     -25.511  14.562 -32.646  1.00  0.90           H  
ATOM   1751 1HE  LYS A 115     -23.938  14.954 -30.766  1.00  0.90           H  
ATOM   1752 2HE  LYS A 115     -22.789  13.826 -31.511  1.00  0.90           H  
ATOM   1753 1HZ  LYS A 115     -22.266  16.091 -32.017  1.00  0.90           H  
ATOM   1754 2HZ  LYS A 115     -22.686  15.288 -33.409  1.00  0.90           H  
ATOM   1755 3HZ  LYS A 115     -23.750  16.328 -32.718  1.00  0.90           H  
ATOM   1756  N   THR A 116     -23.007   9.242 -29.788  1.00  0.87           N  
ATOM   1757  CA  THR A 116     -21.952   8.252 -29.656  1.00  0.87           C  
ATOM   1758  C   THR A 116     -22.471   6.870 -29.278  1.00  0.87           C  
ATOM   1759  O   THR A 116     -23.255   6.725 -28.342  1.00  0.87           O  
ATOM   1760  CB  THR A 116     -20.946   8.721 -28.597  1.00  0.87           C  
ATOM   1761  OG1 THR A 116     -20.424   9.987 -28.994  1.00  0.87           O  
ATOM   1762  CG2 THR A 116     -19.814   7.731 -28.439  1.00  0.87           C  
ATOM   1763  H   THR A 116     -22.978  10.032 -29.148  1.00  0.87           H  
ATOM   1764  HA  THR A 116     -21.440   8.171 -30.615  1.00  0.87           H  
ATOM   1765  HB  THR A 116     -21.455   8.834 -27.643  1.00  0.87           H  
ATOM   1766  HG1 THR A 116     -21.122  10.674 -28.890  1.00  0.87           H  
ATOM   1767 1HG2 THR A 116     -19.125   8.082 -27.700  1.00  0.87           H  
ATOM   1768 2HG2 THR A 116     -20.208   6.771 -28.124  1.00  0.87           H  
ATOM   1769 3HG2 THR A 116     -19.295   7.616 -29.388  1.00  0.87           H  
ATOM   1770  N   GLN A 117     -22.018   5.837 -29.978  1.00  0.82           N  
ATOM   1771  CA  GLN A 117     -22.411   4.489 -29.591  1.00  0.82           C  
ATOM   1772  C   GLN A 117     -21.772   4.127 -28.252  1.00  0.82           C  
ATOM   1773  O   GLN A 117     -20.543   4.198 -28.092  1.00  0.82           O  
ATOM   1774  CB  GLN A 117     -22.033   3.473 -30.671  1.00  0.82           C  
ATOM   1775  CG  GLN A 117     -22.284   2.013 -30.284  1.00  0.82           C  
ATOM   1776  CD  GLN A 117     -23.749   1.647 -30.147  1.00  0.82           C  
ATOM   1777  OE1 GLN A 117     -24.561   1.841 -31.064  1.00  0.82           O  
ATOM   1778  NE2 GLN A 117     -24.097   1.104 -28.978  1.00  0.82           N  
ATOM   1779  H   GLN A 117     -21.397   5.988 -30.759  1.00  0.82           H  
ATOM   1780  HA  GLN A 117     -23.494   4.466 -29.460  1.00  0.82           H  
ATOM   1781 1HB  GLN A 117     -22.597   3.682 -31.581  1.00  0.82           H  
ATOM   1782 2HB  GLN A 117     -20.974   3.575 -30.910  1.00  0.82           H  
ATOM   1783 1HG  GLN A 117     -21.848   1.372 -31.047  1.00  0.82           H  
ATOM   1784 2HG  GLN A 117     -21.800   1.820 -29.325  1.00  0.82           H  
ATOM   1785 1HE2 GLN A 117     -25.043   0.831 -28.811  1.00  0.82           H  
ATOM   1786 2HE2 GLN A 117     -23.381   0.965 -28.247  1.00  0.82           H  
ATOM   1787  N   LEU A 118     -22.594   3.707 -27.306  1.00  0.76           N  
ATOM   1788  CA  LEU A 118     -22.102   3.364 -25.983  1.00  0.76           C  
ATOM   1789  C   LEU A 118     -21.488   1.972 -25.991  1.00  0.76           C  
ATOM   1790  O   LEU A 118     -21.895   1.106 -26.784  1.00  0.76           O  
ATOM   1791  CB  LEU A 118     -23.224   3.475 -24.958  1.00  0.76           C  
ATOM   1792  CG  LEU A 118     -23.855   4.892 -24.839  1.00  0.76           C  
ATOM   1793  CD1 LEU A 118     -24.976   4.861 -23.803  1.00  0.76           C  
ATOM   1794  CD2 LEU A 118     -22.767   5.918 -24.489  1.00  0.76           C  
ATOM   1795  H   LEU A 118     -23.590   3.660 -27.498  1.00  0.76           H  
ATOM   1796  HA  LEU A 118     -21.320   4.078 -25.712  1.00  0.76           H  
ATOM   1797 1HB  LEU A 118     -24.011   2.774 -25.224  1.00  0.76           H  
ATOM   1798 2HB  LEU A 118     -22.834   3.199 -23.979  1.00  0.76           H  
ATOM   1799  HG  LEU A 118     -24.298   5.174 -25.799  1.00  0.76           H  
ATOM   1800 1HD1 LEU A 118     -25.430   5.850 -23.736  1.00  0.76           H  
ATOM   1801 2HD1 LEU A 118     -25.728   4.134 -24.108  1.00  0.76           H  
ATOM   1802 3HD1 LEU A 118     -24.577   4.583 -22.840  1.00  0.76           H  
ATOM   1803 1HD2 LEU A 118     -23.210   6.916 -24.423  1.00  0.76           H  
ATOM   1804 2HD2 LEU A 118     -22.302   5.663 -23.537  1.00  0.76           H  
ATOM   1805 3HD2 LEU A 118     -22.023   5.909 -25.275  1.00  0.76           H  
ATOM   1806  N   GLY A 119     -20.481   1.772 -25.140  1.00  0.70           N  
ATOM   1807  CA  GLY A 119     -19.759   0.509 -25.029  1.00  0.70           C  
ATOM   1808  C   GLY A 119     -18.729   0.313 -26.154  1.00  0.70           C  
ATOM   1809  O   GLY A 119     -18.270  -0.809 -26.384  1.00  0.70           O  
ATOM   1810  H   GLY A 119     -20.232   2.507 -24.481  1.00  0.70           H  
ATOM   1811 1HA  GLY A 119     -19.256   0.482 -24.065  1.00  0.70           H  
ATOM   1812 2HA  GLY A 119     -20.471  -0.314 -25.037  1.00  0.70           H  
ATOM   1813  N   SER A 120     -18.411   1.380 -26.895  1.00  0.65           N  
ATOM   1814  CA  SER A 120     -17.499   1.275 -28.033  1.00  0.65           C  
ATOM   1815  C   SER A 120     -16.029   1.659 -27.815  1.00  0.65           C  
ATOM   1816  O   SER A 120     -15.224   1.472 -28.731  1.00  0.65           O  
ATOM   1817  CB  SER A 120     -18.034   2.087 -29.203  1.00  0.65           C  
ATOM   1818  OG  SER A 120     -18.051   3.470 -28.942  1.00  0.65           O  
ATOM   1819  H   SER A 120     -18.813   2.277 -26.654  1.00  0.65           H  
ATOM   1820  HA  SER A 120     -17.507   0.232 -28.344  1.00  0.65           H  
ATOM   1821 1HB  SER A 120     -17.415   1.893 -30.072  1.00  0.65           H  
ATOM   1822 2HB  SER A 120     -19.044   1.754 -29.445  1.00  0.65           H  
ATOM   1823  HG  SER A 120     -18.927   3.672 -28.523  1.00  0.65           H  
ATOM   1824  N   TRP A 121     -15.661   2.208 -26.658  1.00  0.61           N  
ATOM   1825  CA  TRP A 121     -14.270   2.645 -26.454  1.00  0.61           C  
ATOM   1826  C   TRP A 121     -13.459   1.569 -25.734  1.00  0.61           C  
ATOM   1827  O   TRP A 121     -13.987   0.827 -24.913  1.00  0.61           O  
ATOM   1828  CB  TRP A 121     -14.260   3.982 -25.699  1.00  0.61           C  
ATOM   1829  CG  TRP A 121     -14.862   5.070 -26.554  1.00  0.61           C  
ATOM   1830  CD1 TRP A 121     -16.182   5.363 -26.675  1.00  0.61           C  
ATOM   1831  CD2 TRP A 121     -14.175   5.989 -27.420  1.00  0.61           C  
ATOM   1832  NE1 TRP A 121     -16.360   6.382 -27.571  1.00  0.61           N  
ATOM   1833  CE2 TRP A 121     -15.148   6.771 -28.041  1.00  0.61           C  
ATOM   1834  CE3 TRP A 121     -12.848   6.202 -27.719  1.00  0.61           C  
ATOM   1835  CZ2 TRP A 121     -14.822   7.740 -28.966  1.00  0.61           C  
ATOM   1836  CZ3 TRP A 121     -12.511   7.174 -28.638  1.00  0.61           C  
ATOM   1837  CH2 TRP A 121     -13.476   7.921 -29.252  1.00  0.61           C  
ATOM   1838  H   TRP A 121     -16.350   2.351 -25.916  1.00  0.61           H  
ATOM   1839  HA  TRP A 121     -13.811   2.813 -27.427  1.00  0.61           H  
ATOM   1840 1HB  TRP A 121     -14.835   3.899 -24.780  1.00  0.61           H  
ATOM   1841 2HB  TRP A 121     -13.235   4.257 -25.438  1.00  0.61           H  
ATOM   1842  HD1 TRP A 121     -16.987   4.845 -26.154  1.00  0.61           H  
ATOM   1843  HE1 TRP A 121     -17.253   6.769 -27.845  1.00  0.61           H  
ATOM   1844  HE3 TRP A 121     -12.086   5.605 -27.234  1.00  0.61           H  
ATOM   1845  HZ2 TRP A 121     -15.579   8.348 -29.462  1.00  0.61           H  
ATOM   1846  HZ3 TRP A 121     -11.454   7.323 -28.861  1.00  0.61           H  
ATOM   1847  HH2 TRP A 121     -13.185   8.677 -29.976  1.00  0.61           H  
ATOM   1848  N   ASP A 122     -12.151   1.497 -25.959  1.00  0.59           N  
ATOM   1849  CA  ASP A 122     -11.380   0.494 -25.228  1.00  0.59           C  
ATOM   1850  C   ASP A 122     -11.148   1.061 -23.847  1.00  0.59           C  
ATOM   1851  O   ASP A 122     -11.053   0.333 -22.850  1.00  0.59           O  
ATOM   1852  CB  ASP A 122     -10.070   0.164 -25.909  1.00  0.59           C  
ATOM   1853  CG  ASP A 122     -10.245  -0.536 -27.263  1.00  0.59           C  
ATOM   1854  OD1 ASP A 122     -10.948  -1.536 -27.327  1.00  0.59           O  
ATOM   1855  OD2 ASP A 122      -9.653  -0.075 -28.233  1.00  0.59           O  
ATOM   1856  H   ASP A 122     -11.674   2.132 -26.596  1.00  0.59           H  
ATOM   1857  HA  ASP A 122     -11.968  -0.421 -25.135  1.00  0.59           H  
ATOM   1858 1HB  ASP A 122      -9.493   1.085 -26.049  1.00  0.59           H  
ATOM   1859 2HB  ASP A 122      -9.498  -0.475 -25.251  1.00  0.59           H  
ATOM   1860  N   GLY A 123     -11.143   2.380 -23.790  1.00  0.60           N  
ATOM   1861  CA  GLY A 123     -11.046   3.010 -22.507  1.00  0.60           C  
ATOM   1862  C   GLY A 123     -11.280   4.504 -22.530  1.00  0.60           C  
ATOM   1863  O   GLY A 123     -11.339   5.140 -23.589  1.00  0.60           O  
ATOM   1864  H   GLY A 123     -11.162   2.917 -24.657  1.00  0.60           H  
ATOM   1865 1HA  GLY A 123     -11.797   2.557 -21.864  1.00  0.60           H  
ATOM   1866 2HA  GLY A 123     -10.082   2.779 -22.074  1.00  0.60           H  
ATOM   1867  N   VAL A 124     -11.463   5.031 -21.335  1.00  0.62           N  
ATOM   1868  CA  VAL A 124     -11.752   6.438 -21.127  1.00  0.62           C  
ATOM   1869  C   VAL A 124     -10.874   7.034 -20.026  1.00  0.62           C  
ATOM   1870  O   VAL A 124     -10.635   6.381 -19.011  1.00  0.62           O  
ATOM   1871  CB  VAL A 124     -13.247   6.638 -20.786  1.00  0.62           C  
ATOM   1872  CG1 VAL A 124     -13.528   8.119 -20.591  1.00  0.62           C  
ATOM   1873  CG2 VAL A 124     -14.151   6.054 -21.897  1.00  0.62           C  
ATOM   1874  H   VAL A 124     -11.389   4.393 -20.542  1.00  0.62           H  
ATOM   1875  HA  VAL A 124     -11.544   6.964 -22.053  1.00  0.62           H  
ATOM   1876  HB  VAL A 124     -13.470   6.148 -19.855  1.00  0.62           H  
ATOM   1877 1HG1 VAL A 124     -14.560   8.270 -20.351  1.00  0.62           H  
ATOM   1878 2HG1 VAL A 124     -12.919   8.527 -19.788  1.00  0.62           H  
ATOM   1879 3HG1 VAL A 124     -13.303   8.633 -21.515  1.00  0.62           H  
ATOM   1880 1HG2 VAL A 124     -15.190   6.206 -21.625  1.00  0.62           H  
ATOM   1881 2HG2 VAL A 124     -13.944   6.553 -22.839  1.00  0.62           H  
ATOM   1882 3HG2 VAL A 124     -13.969   4.991 -22.008  1.00  0.62           H  
ATOM   1883  N   ALA A 125     -10.365   8.239 -20.242  1.00  0.67           N  
ATOM   1884  CA  ALA A 125      -9.545   8.904 -19.233  1.00  0.67           C  
ATOM   1885  C   ALA A 125     -10.050  10.325 -19.012  1.00  0.67           C  
ATOM   1886  O   ALA A 125     -10.644  10.890 -19.909  1.00  0.67           O  
ATOM   1887  CB  ALA A 125      -8.087   8.933 -19.661  1.00  0.67           C  
ATOM   1888  H   ALA A 125     -10.588   8.707 -21.122  1.00  0.67           H  
ATOM   1889  HA  ALA A 125      -9.648   8.353 -18.314  1.00  0.67           H  
ATOM   1890 1HB  ALA A 125      -7.497   9.416 -18.881  1.00  0.67           H  
ATOM   1891 2HB  ALA A 125      -7.721   7.935 -19.819  1.00  0.67           H  
ATOM   1892 3HB  ALA A 125      -8.007   9.494 -20.584  1.00  0.67           H  
ATOM   1893  N   GLY A 126      -9.824  10.928 -17.848  1.00  0.74           N  
ATOM   1894  CA  GLY A 126     -10.232  12.342 -17.736  1.00  0.74           C  
ATOM   1895  C   GLY A 126     -10.203  12.974 -16.341  1.00  0.74           C  
ATOM   1896  O   GLY A 126      -9.836  12.333 -15.361  1.00  0.74           O  
ATOM   1897  H   GLY A 126      -9.390  10.403 -17.088  1.00  0.74           H  
ATOM   1898 1HA  GLY A 126      -9.595  12.933 -18.394  1.00  0.74           H  
ATOM   1899 2HA  GLY A 126     -11.239  12.441 -18.139  1.00  0.74           H  
ATOM   1900  N   ASN A 127     -10.585  14.258 -16.292  1.00  0.84           N  
ATOM   1901  CA  ASN A 127     -10.625  15.083 -15.075  1.00  0.84           C  
ATOM   1902  C   ASN A 127     -11.757  16.143 -15.156  1.00  0.84           C  
ATOM   1903  O   ASN A 127     -11.511  17.263 -15.601  1.00  0.84           O  
ATOM   1904  CB  ASN A 127      -9.289  15.769 -14.873  1.00  0.84           C  
ATOM   1905  CG  ASN A 127      -9.193  16.547 -13.548  1.00  0.84           C  
ATOM   1906  OD1 ASN A 127     -10.189  16.887 -12.916  1.00  0.84           O  
ATOM   1907  ND2 ASN A 127      -7.986  16.821 -13.127  1.00  0.84           N  
ATOM   1908  H   ASN A 127     -10.868  14.689 -17.166  1.00  0.84           H  
ATOM   1909  HA  ASN A 127     -10.777  14.432 -14.219  1.00  0.84           H  
ATOM   1910 1HB  ASN A 127      -8.502  15.014 -14.882  1.00  0.84           H  
ATOM   1911 2HB  ASN A 127      -9.097  16.450 -15.702  1.00  0.84           H  
ATOM   1912 1HD2 ASN A 127      -7.857  17.319 -12.271  1.00  0.84           H  
ATOM   1913 2HD2 ASN A 127      -7.199  16.526 -13.669  1.00  0.84           H  
ATOM   1914  N   PRO A 128     -13.002  15.807 -14.777  1.00  0.95           N  
ATOM   1915  CA  PRO A 128     -14.202  16.638 -14.892  1.00  0.95           C  
ATOM   1916  C   PRO A 128     -14.210  17.778 -13.868  1.00  0.95           C  
ATOM   1917  O   PRO A 128     -13.491  17.689 -12.885  1.00  0.95           O  
ATOM   1918  CB  PRO A 128     -15.300  15.616 -14.641  1.00  0.95           C  
ATOM   1919  CG  PRO A 128     -14.686  14.587 -13.716  1.00  0.95           C  
ATOM   1920  CD  PRO A 128     -13.241  14.490 -14.131  1.00  0.95           C  
ATOM   1921  HA  PRO A 128     -14.245  17.027 -15.924  1.00  0.95           H  
ATOM   1922 1HB  PRO A 128     -16.181  16.101 -14.198  1.00  0.95           H  
ATOM   1923 2HB  PRO A 128     -15.595  15.195 -15.592  1.00  0.95           H  
ATOM   1924 1HG  PRO A 128     -14.801  14.915 -12.671  1.00  0.95           H  
ATOM   1925 2HG  PRO A 128     -15.217  13.624 -13.805  1.00  0.95           H  
ATOM   1926 1HD  PRO A 128     -12.648  14.382 -13.212  1.00  0.95           H  
ATOM   1927 2HD  PRO A 128     -13.079  13.661 -14.837  1.00  0.95           H  
ATOM   1928  N   PRO A 129     -15.015  18.845 -14.042  1.00  1.08           N  
ATOM   1929  CA  PRO A 129     -15.173  19.938 -13.087  1.00  1.08           C  
ATOM   1930  C   PRO A 129     -15.724  19.455 -11.754  1.00  1.08           C  
ATOM   1931  O   PRO A 129     -16.748  18.766 -11.707  1.00  1.08           O  
ATOM   1932  CB  PRO A 129     -16.172  20.859 -13.799  1.00  1.08           C  
ATOM   1933  CG  PRO A 129     -16.878  19.984 -14.810  1.00  1.08           C  
ATOM   1934  CD  PRO A 129     -15.825  18.979 -15.253  1.00  1.08           C  
ATOM   1935  HA  PRO A 129     -14.221  20.457 -12.953  1.00  1.08           H  
ATOM   1936 1HB  PRO A 129     -16.845  21.306 -13.073  1.00  1.08           H  
ATOM   1937 2HB  PRO A 129     -15.667  21.690 -14.261  1.00  1.08           H  
ATOM   1938 1HG  PRO A 129     -17.757  19.519 -14.348  1.00  1.08           H  
ATOM   1939 2HG  PRO A 129     -17.247  20.613 -15.640  1.00  1.08           H  
ATOM   1940 1HD  PRO A 129     -16.295  18.049 -15.534  1.00  1.08           H  
ATOM   1941 2HD  PRO A 129     -15.216  19.397 -16.075  1.00  1.08           H  
ATOM   1942  N   TYR A 130     -15.130  19.895 -10.642  1.00  1.20           N  
ATOM   1943  CA  TYR A 130     -15.611  19.435  -9.347  1.00  1.20           C  
ATOM   1944  C   TYR A 130     -16.619  20.418  -8.798  1.00  1.20           C  
ATOM   1945  O   TYR A 130     -16.365  21.118  -7.818  1.00  1.20           O  
ATOM   1946  CB  TYR A 130     -14.464  19.309  -8.360  1.00  1.20           C  
ATOM   1947  CG  TYR A 130     -13.367  18.363  -8.787  1.00  1.20           C  
ATOM   1948  CD1 TYR A 130     -13.558  17.461  -9.827  1.00  1.20           C  
ATOM   1949  CD2 TYR A 130     -12.148  18.421  -8.142  1.00  1.20           C  
ATOM   1950  CE1 TYR A 130     -12.523  16.634 -10.209  1.00  1.20           C  
ATOM   1951  CE2 TYR A 130     -11.132  17.596  -8.520  1.00  1.20           C  
ATOM   1952  CZ  TYR A 130     -11.315  16.711  -9.546  1.00  1.20           C  
ATOM   1953  OH  TYR A 130     -10.304  15.902  -9.908  1.00  1.20           O  
ATOM   1954  H   TYR A 130     -14.316  20.500 -10.666  1.00  1.20           H  
ATOM   1955  HA  TYR A 130     -16.094  18.472  -9.471  1.00  1.20           H  
ATOM   1956 1HB  TYR A 130     -14.024  20.287  -8.183  1.00  1.20           H  
ATOM   1957 2HB  TYR A 130     -14.855  18.954  -7.406  1.00  1.20           H  
ATOM   1958  HD1 TYR A 130     -14.510  17.401 -10.346  1.00  1.20           H  
ATOM   1959  HD2 TYR A 130     -11.995  19.129  -7.333  1.00  1.20           H  
ATOM   1960  HE1 TYR A 130     -12.659  15.926 -11.029  1.00  1.20           H  
ATOM   1961  HE2 TYR A 130     -10.176  17.650  -8.011  1.00  1.20           H  
ATOM   1962  HH  TYR A 130     -10.608  15.318 -10.639  1.00  1.20           H  
ATOM   1963  N   ILE A 131     -17.755  20.475  -9.457  1.00  1.33           N  
ATOM   1964  CA  ILE A 131     -18.785  21.442  -9.114  1.00  1.33           C  
ATOM   1965  C   ILE A 131     -20.137  20.804  -8.954  1.00  1.33           C  
ATOM   1966  O   ILE A 131     -20.354  19.691  -9.429  1.00  1.33           O  
ATOM   1967  CB  ILE A 131     -18.925  22.475 -10.219  1.00  1.33           C  
ATOM   1968  CG1 ILE A 131     -19.394  21.744 -11.433  1.00  1.33           C  
ATOM   1969  CG2 ILE A 131     -17.598  23.192 -10.463  1.00  1.33           C  
ATOM   1970  CD1 ILE A 131     -19.774  22.584 -12.557  1.00  1.33           C  
ATOM   1971  H   ILE A 131     -17.850  19.840 -10.250  1.00  1.33           H  
ATOM   1972  HA  ILE A 131     -18.516  21.932  -8.179  1.00  1.33           H  
ATOM   1973  HB  ILE A 131     -19.691  23.195  -9.950  1.00  1.33           H  
ATOM   1974 1HG1 ILE A 131     -18.614  21.064 -11.744  1.00  1.33           H  
ATOM   1975 2HG1 ILE A 131     -20.265  21.163 -11.155  1.00  1.33           H  
ATOM   1976 1HG2 ILE A 131     -17.715  23.905 -11.246  1.00  1.33           H  
ATOM   1977 2HG2 ILE A 131     -17.287  23.705  -9.554  1.00  1.33           H  
ATOM   1978 3HG2 ILE A 131     -16.830  22.480 -10.751  1.00  1.33           H  
ATOM   1979 1HD1 ILE A 131     -20.090  21.936 -13.345  1.00  1.33           H  
ATOM   1980 2HD1 ILE A 131     -20.584  23.246 -12.276  1.00  1.33           H  
ATOM   1981 3HD1 ILE A 131     -18.927  23.161 -12.879  1.00  1.33           H  
ATOM   1982  N   ARG A 132     -21.045  21.545  -8.335  1.00  1.45           N  
ATOM   1983  CA  ARG A 132     -22.446  21.180  -8.177  1.00  1.45           C  
ATOM   1984  C   ARG A 132     -23.215  21.505  -9.458  1.00  1.45           C  
ATOM   1985  O   ARG A 132     -22.928  22.516 -10.108  1.00  1.45           O  
ATOM   1986  CB  ARG A 132     -23.049  21.912  -6.987  1.00  1.45           C  
ATOM   1987  CG  ARG A 132     -24.497  21.545  -6.624  1.00  1.45           C  
ATOM   1988  CD  ARG A 132     -24.957  22.292  -5.419  1.00  1.45           C  
ATOM   1989  NE  ARG A 132     -26.374  22.113  -5.181  1.00  1.45           N  
ATOM   1990  CZ  ARG A 132     -27.111  22.844  -4.330  1.00  1.45           C  
ATOM   1991  NH1 ARG A 132     -26.571  23.798  -3.609  1.00  1.45           N  
ATOM   1992  NH2 ARG A 132     -28.386  22.580  -4.254  1.00  1.45           N  
ATOM   1993  H   ARG A 132     -20.744  22.433  -7.958  1.00  1.45           H  
ATOM   1994  HA  ARG A 132     -22.516  20.125  -7.977  1.00  1.45           H  
ATOM   1995 1HB  ARG A 132     -22.445  21.702  -6.107  1.00  1.45           H  
ATOM   1996 2HB  ARG A 132     -23.011  22.987  -7.163  1.00  1.45           H  
ATOM   1997 1HG  ARG A 132     -25.168  21.779  -7.426  1.00  1.45           H  
ATOM   1998 2HG  ARG A 132     -24.557  20.471  -6.409  1.00  1.45           H  
ATOM   1999 1HD  ARG A 132     -24.418  21.937  -4.542  1.00  1.45           H  
ATOM   2000 2HD  ARG A 132     -24.769  23.355  -5.558  1.00  1.45           H  
ATOM   2001  HE  ARG A 132     -26.879  21.372  -5.691  1.00  1.45           H  
ATOM   2002 1HH1 ARG A 132     -25.583  23.989  -3.686  1.00  1.45           H  
ATOM   2003 2HH1 ARG A 132     -27.144  24.337  -2.982  1.00  1.45           H  
ATOM   2004 1HH2 ARG A 132     -28.739  21.835  -4.866  1.00  1.45           H  
ATOM   2005 2HH2 ARG A 132     -28.988  23.100  -3.641  1.00  1.45           H  
ATOM   2006  N   PHE A 133     -24.234  20.703  -9.797  1.00  1.55           N  
ATOM   2007  CA  PHE A 133     -25.087  20.984 -10.963  1.00  1.55           C  
ATOM   2008  C   PHE A 133     -25.631  22.407 -11.020  1.00  1.55           C  
ATOM   2009  O   PHE A 133     -25.830  22.953 -12.100  1.00  1.55           O  
ATOM   2010  CB  PHE A 133     -26.313  20.079 -10.978  1.00  1.55           C  
ATOM   2011  CG  PHE A 133     -26.164  18.756 -11.586  1.00  1.55           C  
ATOM   2012  CD1 PHE A 133     -25.151  18.478 -12.466  1.00  1.55           C  
ATOM   2013  CD2 PHE A 133     -27.092  17.781 -11.307  1.00  1.55           C  
ATOM   2014  CE1 PHE A 133     -25.083  17.247 -13.047  1.00  1.55           C  
ATOM   2015  CE2 PHE A 133     -27.019  16.559 -11.884  1.00  1.55           C  
ATOM   2016  CZ  PHE A 133     -26.036  16.286 -12.749  1.00  1.55           C  
ATOM   2017  H   PHE A 133     -24.427  19.857  -9.252  1.00  1.55           H  
ATOM   2018  HA  PHE A 133     -24.495  20.808 -11.863  1.00  1.55           H  
ATOM   2019 1HB  PHE A 133     -26.644  19.926  -9.947  1.00  1.55           H  
ATOM   2020 2HB  PHE A 133     -27.112  20.589 -11.488  1.00  1.55           H  
ATOM   2021  HD1 PHE A 133     -24.412  19.245 -12.700  1.00  1.55           H  
ATOM   2022  HD2 PHE A 133     -27.901  18.000 -10.605  1.00  1.55           H  
ATOM   2023  HE1 PHE A 133     -24.283  17.037 -13.743  1.00  1.55           H  
ATOM   2024  HE2 PHE A 133     -27.755  15.796 -11.648  1.00  1.55           H  
ATOM   2025  HZ  PHE A 133     -26.013  15.309 -13.194  1.00  1.55           H  
ATOM   2026  N   GLY A 134     -25.868  23.015  -9.868  1.00  1.63           N  
ATOM   2027  CA  GLY A 134     -26.415  24.364  -9.770  1.00  1.63           C  
ATOM   2028  C   GLY A 134     -25.551  25.435 -10.458  1.00  1.63           C  
ATOM   2029  O   GLY A 134     -26.022  26.546 -10.697  1.00  1.63           O  
ATOM   2030  H   GLY A 134     -25.668  22.509  -9.024  1.00  1.63           H  
ATOM   2031 1HA  GLY A 134     -27.412  24.372 -10.208  1.00  1.63           H  
ATOM   2032 2HA  GLY A 134     -26.533  24.622  -8.719  1.00  1.63           H  
ATOM   2033  N   ASN A 135     -24.293  25.110 -10.781  1.00  1.68           N  
ATOM   2034  CA  ASN A 135     -23.412  26.051 -11.457  1.00  1.68           C  
ATOM   2035  C   ASN A 135     -23.484  25.929 -12.987  1.00  1.68           C  
ATOM   2036  O   ASN A 135     -22.774  26.639 -13.705  1.00  1.68           O  
ATOM   2037  CB  ASN A 135     -21.999  25.857 -10.978  1.00  1.68           C  
ATOM   2038  CG  ASN A 135     -21.803  26.289  -9.555  1.00  1.68           C  
ATOM   2039  OD1 ASN A 135     -22.462  27.218  -9.071  1.00  1.68           O  
ATOM   2040  ND2 ASN A 135     -20.900  25.644  -8.872  1.00  1.68           N  
ATOM   2041  H   ASN A 135     -23.934  24.180 -10.564  1.00  1.68           H  
ATOM   2042  HA  ASN A 135     -23.728  27.062 -11.202  1.00  1.68           H  
ATOM   2043 1HB  ASN A 135     -21.741  24.805 -11.059  1.00  1.68           H  
ATOM   2044 2HB  ASN A 135     -21.335  26.407 -11.614  1.00  1.68           H  
ATOM   2045 1HD2 ASN A 135     -20.722  25.893  -7.919  1.00  1.68           H  
ATOM   2046 2HD2 ASN A 135     -20.381  24.916  -9.309  1.00  1.68           H  
ATOM   2047  N   TRP A 136     -24.350  25.041 -13.476  1.00  1.68           N  
ATOM   2048  CA  TRP A 136     -24.568  24.819 -14.902  1.00  1.68           C  
ATOM   2049  C   TRP A 136     -25.865  25.366 -15.468  1.00  1.68           C  
ATOM   2050  O   TRP A 136     -26.897  25.427 -14.801  1.00  1.68           O  
ATOM   2051  CB  TRP A 136     -24.563  23.337 -15.250  1.00  1.68           C  
ATOM   2052  CG  TRP A 136     -23.275  22.716 -15.390  1.00  1.68           C  
ATOM   2053  CD1 TRP A 136     -22.070  23.320 -15.445  1.00  1.68           C  
ATOM   2054  CD2 TRP A 136     -23.041  21.317 -15.564  1.00  1.68           C  
ATOM   2055  NE1 TRP A 136     -21.095  22.396 -15.651  1.00  1.68           N  
ATOM   2056  CE2 TRP A 136     -21.676  21.158 -15.727  1.00  1.68           C  
ATOM   2057  CE3 TRP A 136     -23.879  20.195 -15.609  1.00  1.68           C  
ATOM   2058  CZ2 TRP A 136     -21.116  19.934 -15.934  1.00  1.68           C  
ATOM   2059  CZ3 TRP A 136     -23.314  18.956 -15.812  1.00  1.68           C  
ATOM   2060  CH2 TRP A 136     -21.975  18.824 -15.969  1.00  1.68           C  
ATOM   2061  H   TRP A 136     -24.897  24.475 -12.829  1.00  1.68           H  
ATOM   2062  HA  TRP A 136     -23.747  25.294 -15.437  1.00  1.68           H  
ATOM   2063 1HB  TRP A 136     -25.100  22.794 -14.483  1.00  1.68           H  
ATOM   2064 2HB  TRP A 136     -25.105  23.193 -16.186  1.00  1.68           H  
ATOM   2065  HD1 TRP A 136     -21.914  24.389 -15.357  1.00  1.68           H  
ATOM   2066  HE1 TRP A 136     -20.103  22.601 -15.736  1.00  1.68           H  
ATOM   2067  HE3 TRP A 136     -24.954  20.303 -15.491  1.00  1.68           H  
ATOM   2068  HZ2 TRP A 136     -20.045  19.823 -16.064  1.00  1.68           H  
ATOM   2069  HZ3 TRP A 136     -23.966  18.091 -15.846  1.00  1.68           H  
ATOM   2070  HH2 TRP A 136     -21.566  17.831 -16.120  1.00  1.68           H  
ATOM   2071  N   ALA A 137     -25.814  25.698 -16.753  1.00  1.63           N  
ATOM   2072  CA  ALA A 137     -27.000  26.059 -17.513  1.00  1.63           C  
ATOM   2073  C   ALA A 137     -27.932  24.862 -17.575  1.00  1.63           C  
ATOM   2074  O   ALA A 137     -27.468  23.718 -17.691  1.00  1.63           O  
ATOM   2075  CB  ALA A 137     -26.634  26.489 -18.926  1.00  1.63           C  
ATOM   2076  H   ALA A 137     -24.919  25.665 -17.223  1.00  1.63           H  
ATOM   2077  HA  ALA A 137     -27.511  26.871 -16.996  1.00  1.63           H  
ATOM   2078 1HB  ALA A 137     -27.539  26.755 -19.476  1.00  1.63           H  
ATOM   2079 2HB  ALA A 137     -25.971  27.352 -18.886  1.00  1.63           H  
ATOM   2080 3HB  ALA A 137     -26.129  25.669 -19.437  1.00  1.63           H  
ATOM   2081  N   SER A 138     -29.242  25.114 -17.617  1.00  1.52           N  
ATOM   2082  CA  SER A 138     -30.215  24.026 -17.725  1.00  1.52           C  
ATOM   2083  C   SER A 138     -30.019  23.212 -19.013  1.00  1.52           C  
ATOM   2084  O   SER A 138     -30.398  22.040 -19.086  1.00  1.52           O  
ATOM   2085  CB  SER A 138     -31.619  24.600 -17.667  1.00  1.52           C  
ATOM   2086  OG  SER A 138     -31.889  25.399 -18.788  1.00  1.52           O  
ATOM   2087  H   SER A 138     -29.570  26.066 -17.531  1.00  1.52           H  
ATOM   2088  HA  SER A 138     -30.081  23.364 -16.873  1.00  1.52           H  
ATOM   2089 1HB  SER A 138     -32.345  23.791 -17.608  1.00  1.52           H  
ATOM   2090 2HB  SER A 138     -31.722  25.197 -16.762  1.00  1.52           H  
ATOM   2091  HG  SER A 138     -31.998  24.793 -19.527  1.00  1.52           H  
ATOM   2092  N   GLU A 139     -29.385  23.839 -20.005  1.00  1.37           N  
ATOM   2093  CA  GLU A 139     -29.068  23.235 -21.290  1.00  1.37           C  
ATOM   2094  C   GLU A 139     -28.107  22.053 -21.141  1.00  1.37           C  
ATOM   2095  O   GLU A 139     -28.161  21.104 -21.922  1.00  1.37           O  
ATOM   2096  CB  GLU A 139     -28.438  24.286 -22.208  1.00  1.37           C  
ATOM   2097  CG  GLU A 139     -29.388  25.387 -22.649  1.00  1.37           C  
ATOM   2098  CD  GLU A 139     -28.720  26.444 -23.499  1.00  1.37           C  
ATOM   2099  OE1 GLU A 139     -27.519  26.405 -23.634  1.00  1.37           O  
ATOM   2100  OE2 GLU A 139     -29.414  27.291 -24.011  1.00  1.37           O  
ATOM   2101  H   GLU A 139     -29.118  24.798 -19.846  1.00  1.37           H  
ATOM   2102  HA  GLU A 139     -29.993  22.871 -21.739  1.00  1.37           H  
ATOM   2103 1HB  GLU A 139     -27.598  24.755 -21.693  1.00  1.37           H  
ATOM   2104 2HB  GLU A 139     -28.044  23.800 -23.100  1.00  1.37           H  
ATOM   2105 1HG  GLU A 139     -30.205  24.942 -23.215  1.00  1.37           H  
ATOM   2106 2HG  GLU A 139     -29.810  25.855 -21.760  1.00  1.37           H  
ATOM   2107  N   GLN A 140     -27.185  22.151 -20.176  1.00  1.22           N  
ATOM   2108  CA  GLN A 140     -26.198  21.105 -19.931  1.00  1.22           C  
ATOM   2109  C   GLN A 140     -26.736  20.134 -18.893  1.00  1.22           C  
ATOM   2110  O   GLN A 140     -26.561  18.914 -19.013  1.00  1.22           O  
ATOM   2111  CB  GLN A 140     -24.848  21.693 -19.501  1.00  1.22           C  
ATOM   2112  CG  GLN A 140     -23.735  20.648 -19.345  1.00  1.22           C  
ATOM   2113  CD  GLN A 140     -22.360  21.282 -19.141  1.00  1.22           C  
ATOM   2114  OE1 GLN A 140     -22.250  22.478 -18.847  1.00  1.22           O  
ATOM   2115  NE2 GLN A 140     -21.304  20.490 -19.321  1.00  1.22           N  
ATOM   2116  H   GLN A 140     -27.209  22.946 -19.545  1.00  1.22           H  
ATOM   2117  HA  GLN A 140     -26.043  20.549 -20.855  1.00  1.22           H  
ATOM   2118 1HB  GLN A 140     -24.525  22.439 -20.224  1.00  1.22           H  
ATOM   2119 2HB  GLN A 140     -24.965  22.199 -18.541  1.00  1.22           H  
ATOM   2120 1HG  GLN A 140     -23.962  20.045 -18.477  1.00  1.22           H  
ATOM   2121 2HG  GLN A 140     -23.703  20.011 -20.219  1.00  1.22           H  
ATOM   2122 1HE2 GLN A 140     -20.383  20.858 -19.203  1.00  1.22           H  
ATOM   2123 2HE2 GLN A 140     -21.434  19.529 -19.566  1.00  1.22           H  
ATOM   2124  N   ARG A 141     -27.418  20.674 -17.877  1.00  1.08           N  
ATOM   2125  CA  ARG A 141     -27.932  19.816 -16.826  1.00  1.08           C  
ATOM   2126  C   ARG A 141     -28.928  18.828 -17.391  1.00  1.08           C  
ATOM   2127  O   ARG A 141     -28.879  17.660 -17.043  1.00  1.08           O  
ATOM   2128  CB  ARG A 141     -28.643  20.605 -15.746  1.00  1.08           C  
ATOM   2129  CG  ARG A 141     -27.777  21.469 -14.867  1.00  1.08           C  
ATOM   2130  CD  ARG A 141     -28.605  22.254 -13.915  1.00  1.08           C  
ATOM   2131  NE  ARG A 141     -29.302  21.391 -12.954  1.00  1.08           N  
ATOM   2132  CZ  ARG A 141     -30.320  21.788 -12.166  1.00  1.08           C  
ATOM   2133  NH1 ARG A 141     -30.755  23.029 -12.231  1.00  1.08           N  
ATOM   2134  NH2 ARG A 141     -30.889  20.936 -11.328  1.00  1.08           N  
ATOM   2135  H   ARG A 141     -27.551  21.685 -17.825  1.00  1.08           H  
ATOM   2136  HA  ARG A 141     -27.100  19.271 -16.380  1.00  1.08           H  
ATOM   2137 1HB  ARG A 141     -29.384  21.245 -16.207  1.00  1.08           H  
ATOM   2138 2HB  ARG A 141     -29.173  19.913 -15.093  1.00  1.08           H  
ATOM   2139 1HG  ARG A 141     -27.071  20.858 -14.299  1.00  1.08           H  
ATOM   2140 2HG  ARG A 141     -27.237  22.171 -15.495  1.00  1.08           H  
ATOM   2141 1HD  ARG A 141     -27.971  22.948 -13.367  1.00  1.08           H  
ATOM   2142 2HD  ARG A 141     -29.349  22.820 -14.472  1.00  1.08           H  
ATOM   2143  HE  ARG A 141     -28.994  20.431 -12.877  1.00  1.08           H  
ATOM   2144 1HH1 ARG A 141     -30.318  23.683 -12.869  1.00  1.08           H  
ATOM   2145 2HH1 ARG A 141     -31.520  23.327 -11.644  1.00  1.08           H  
ATOM   2146 1HH2 ARG A 141     -30.564  19.981 -11.271  1.00  1.08           H  
ATOM   2147 2HH2 ARG A 141     -31.654  21.241 -10.745  1.00  1.08           H  
ATOM   2148  N   ASP A 142     -29.784  19.255 -18.319  1.00  0.96           N  
ATOM   2149  CA  ASP A 142     -30.777  18.347 -18.864  1.00  0.96           C  
ATOM   2150  C   ASP A 142     -30.175  17.024 -19.367  1.00  0.96           C  
ATOM   2151  O   ASP A 142     -30.536  15.978 -18.826  1.00  0.96           O  
ATOM   2152  CB  ASP A 142     -31.699  19.042 -19.880  1.00  0.96           C  
ATOM   2153  CG  ASP A 142     -32.779  18.101 -20.433  1.00  0.96           C  
ATOM   2154  OD1 ASP A 142     -33.550  17.595 -19.640  1.00  0.96           O  
ATOM   2155  OD2 ASP A 142     -32.856  17.924 -21.630  1.00  0.96           O  
ATOM   2156  H   ASP A 142     -29.798  20.234 -18.608  1.00  0.96           H  
ATOM   2157  HA  ASP A 142     -31.440  18.078 -18.043  1.00  0.96           H  
ATOM   2158 1HB  ASP A 142     -32.213  19.853 -19.361  1.00  0.96           H  
ATOM   2159 2HB  ASP A 142     -31.153  19.515 -20.679  1.00  0.96           H  
ATOM   2160  N   PRO A 143     -29.329  16.972 -20.418  1.00  0.88           N  
ATOM   2161  CA  PRO A 143     -28.767  15.721 -20.869  1.00  0.88           C  
ATOM   2162  C   PRO A 143     -27.868  15.063 -19.800  1.00  0.88           C  
ATOM   2163  O   PRO A 143     -27.733  13.835 -19.787  1.00  0.88           O  
ATOM   2164  CB  PRO A 143     -27.977  16.156 -22.117  1.00  0.88           C  
ATOM   2165  CG  PRO A 143     -27.720  17.628 -21.930  1.00  0.88           C  
ATOM   2166  CD  PRO A 143     -28.941  18.136 -21.209  1.00  0.88           C  
ATOM   2167  HA  PRO A 143     -29.583  15.059 -21.153  1.00  0.88           H  
ATOM   2168 1HB  PRO A 143     -27.095  15.562 -22.209  1.00  0.88           H  
ATOM   2169 2HB  PRO A 143     -28.575  15.953 -23.022  1.00  0.88           H  
ATOM   2170 1HG  PRO A 143     -26.799  17.784 -21.350  1.00  0.88           H  
ATOM   2171 2HG  PRO A 143     -27.567  18.126 -22.897  1.00  0.88           H  
ATOM   2172 1HD  PRO A 143     -28.679  18.983 -20.603  1.00  0.88           H  
ATOM   2173 2HD  PRO A 143     -29.717  18.377 -21.944  1.00  0.88           H  
ATOM   2174  N   ALA A 144     -27.307  15.827 -18.847  1.00  0.82           N  
ATOM   2175  CA  ALA A 144     -26.525  15.176 -17.792  1.00  0.82           C  
ATOM   2176  C   ALA A 144     -27.452  14.329 -16.913  1.00  0.82           C  
ATOM   2177  O   ALA A 144     -27.128  13.199 -16.520  1.00  0.82           O  
ATOM   2178  CB  ALA A 144     -25.809  16.209 -16.951  1.00  0.82           C  
ATOM   2179  H   ALA A 144     -27.373  16.848 -18.850  1.00  0.82           H  
ATOM   2180  HA  ALA A 144     -25.795  14.519 -18.258  1.00  0.82           H  
ATOM   2181 1HB  ALA A 144     -25.233  15.720 -16.198  1.00  0.82           H  
ATOM   2182 2HB  ALA A 144     -25.152  16.798 -17.591  1.00  0.82           H  
ATOM   2183 3HB  ALA A 144     -26.534  16.861 -16.481  1.00  0.82           H  
ATOM   2184  N   LEU A 145     -28.628  14.893 -16.639  1.00  0.78           N  
ATOM   2185  CA  LEU A 145     -29.663  14.271 -15.837  1.00  0.78           C  
ATOM   2186  C   LEU A 145     -30.234  13.075 -16.588  1.00  0.78           C  
ATOM   2187  O   LEU A 145     -30.493  12.029 -15.985  1.00  0.78           O  
ATOM   2188  CB  LEU A 145     -30.741  15.320 -15.524  1.00  0.78           C  
ATOM   2189  CG  LEU A 145     -30.281  16.468 -14.568  1.00  0.78           C  
ATOM   2190  CD1 LEU A 145     -31.308  17.582 -14.540  1.00  0.78           C  
ATOM   2191  CD2 LEU A 145     -30.116  15.925 -13.237  1.00  0.78           C  
ATOM   2192  H   LEU A 145     -28.805  15.831 -16.997  1.00  0.78           H  
ATOM   2193  HA  LEU A 145     -29.223  13.922 -14.906  1.00  0.78           H  
ATOM   2194 1HB  LEU A 145     -31.076  15.772 -16.450  1.00  0.78           H  
ATOM   2195 2HB  LEU A 145     -31.583  14.821 -15.059  1.00  0.78           H  
ATOM   2196  HG  LEU A 145     -29.337  16.866 -14.897  1.00  0.78           H  
ATOM   2197 1HD1 LEU A 145     -30.975  18.368 -13.864  1.00  0.78           H  
ATOM   2198 2HD1 LEU A 145     -31.423  17.991 -15.543  1.00  0.78           H  
ATOM   2199 3HD1 LEU A 145     -32.260  17.186 -14.197  1.00  0.78           H  
ATOM   2200 1HD2 LEU A 145     -29.796  16.714 -12.562  1.00  0.78           H  
ATOM   2201 2HD2 LEU A 145     -31.067  15.533 -12.908  1.00  0.78           H  
ATOM   2202 3HD2 LEU A 145     -29.371  15.131 -13.268  1.00  0.78           H  
ATOM   2203  N   GLU A 146     -30.368  13.204 -17.916  1.00  0.76           N  
ATOM   2204  CA  GLU A 146     -30.868  12.108 -18.743  1.00  0.76           C  
ATOM   2205  C   GLU A 146     -29.892  10.945 -18.715  1.00  0.76           C  
ATOM   2206  O   GLU A 146     -30.301   9.793 -18.628  1.00  0.76           O  
ATOM   2207  CB  GLU A 146     -31.111  12.556 -20.181  1.00  0.76           C  
ATOM   2208  CG  GLU A 146     -31.624  11.469 -21.121  1.00  0.76           C  
ATOM   2209  CD  GLU A 146     -33.001  10.888 -20.804  1.00  0.76           C  
ATOM   2210  OE1 GLU A 146     -33.779  11.490 -20.079  1.00  0.76           O  
ATOM   2211  OE2 GLU A 146     -33.264   9.818 -21.320  1.00  0.76           O  
ATOM   2212  H   GLU A 146     -30.158  14.108 -18.345  1.00  0.76           H  
ATOM   2213  HA  GLU A 146     -31.807  11.760 -18.325  1.00  0.76           H  
ATOM   2214 1HB  GLU A 146     -31.802  13.397 -20.198  1.00  0.76           H  
ATOM   2215 2HB  GLU A 146     -30.172  12.901 -20.593  1.00  0.76           H  
ATOM   2216 1HG  GLU A 146     -31.633  11.863 -22.137  1.00  0.76           H  
ATOM   2217 2HG  GLU A 146     -30.892  10.667 -21.094  1.00  0.76           H  
ATOM   2218  N   LEU A 147     -28.596  11.240 -18.757  1.00  0.75           N  
ATOM   2219  CA  LEU A 147     -27.605  10.178 -18.686  1.00  0.75           C  
ATOM   2220  C   LEU A 147     -27.813   9.378 -17.409  1.00  0.75           C  
ATOM   2221  O   LEU A 147     -27.905   8.141 -17.441  1.00  0.75           O  
ATOM   2222  CB  LEU A 147     -26.205  10.776 -18.681  1.00  0.75           C  
ATOM   2223  CG  LEU A 147     -25.084   9.823 -18.504  1.00  0.75           C  
ATOM   2224  CD1 LEU A 147     -24.982   8.845 -19.684  1.00  0.75           C  
ATOM   2225  CD2 LEU A 147     -23.873  10.614 -18.320  1.00  0.75           C  
ATOM   2226  H   LEU A 147     -28.296  12.207 -18.864  1.00  0.75           H  
ATOM   2227  HA  LEU A 147     -27.725   9.525 -19.546  1.00  0.75           H  
ATOM   2228 1HB  LEU A 147     -26.052  11.313 -19.617  1.00  0.75           H  
ATOM   2229 2HB  LEU A 147     -26.136  11.490 -17.877  1.00  0.75           H  
ATOM   2230  HG  LEU A 147     -25.262   9.243 -17.618  1.00  0.75           H  
ATOM   2231 1HD1 LEU A 147     -24.153   8.155 -19.515  1.00  0.75           H  
ATOM   2232 2HD1 LEU A 147     -25.911   8.279 -19.769  1.00  0.75           H  
ATOM   2233 3HD1 LEU A 147     -24.812   9.399 -20.602  1.00  0.75           H  
ATOM   2234 1HD2 LEU A 147     -23.064   9.959 -18.148  1.00  0.75           H  
ATOM   2235 2HD2 LEU A 147     -23.691  11.209 -19.204  1.00  0.75           H  
ATOM   2236 3HD2 LEU A 147     -24.001  11.263 -17.465  1.00  0.75           H  
ATOM   2237  N   MET A 148     -27.919  10.083 -16.280  1.00  0.75           N  
ATOM   2238  CA  MET A 148     -28.136   9.401 -15.021  1.00  0.75           C  
ATOM   2239  C   MET A 148     -29.432   8.593 -15.031  1.00  0.75           C  
ATOM   2240  O   MET A 148     -29.445   7.426 -14.624  1.00  0.75           O  
ATOM   2241  CB  MET A 148     -28.132  10.393 -13.875  1.00  0.75           C  
ATOM   2242  CG  MET A 148     -26.783  10.970 -13.583  1.00  0.75           C  
ATOM   2243  SD  MET A 148     -26.864  12.163 -12.283  1.00  0.75           S  
ATOM   2244  CE  MET A 148     -27.292  11.048 -10.937  1.00  0.75           C  
ATOM   2245  H   MET A 148     -27.832  11.103 -16.312  1.00  0.75           H  
ATOM   2246  HA  MET A 148     -27.311   8.713 -14.864  1.00  0.75           H  
ATOM   2247 1HB  MET A 148     -28.796  11.220 -14.120  1.00  0.75           H  
ATOM   2248 2HB  MET A 148     -28.523   9.923 -12.974  1.00  0.75           H  
ATOM   2249 1HG  MET A 148     -26.091  10.181 -13.295  1.00  0.75           H  
ATOM   2250 2HG  MET A 148     -26.403  11.456 -14.485  1.00  0.75           H  
ATOM   2251 1HE  MET A 148     -27.366  11.604 -10.010  1.00  0.75           H  
ATOM   2252 2HE  MET A 148     -28.252  10.566 -11.153  1.00  0.75           H  
ATOM   2253 3HE  MET A 148     -26.525  10.286 -10.836  1.00  0.75           H  
ATOM   2254  N   ARG A 149     -30.510   9.160 -15.577  1.00  0.75           N  
ATOM   2255  CA  ARG A 149     -31.760   8.417 -15.627  1.00  0.75           C  
ATOM   2256  C   ARG A 149     -31.622   7.139 -16.462  1.00  0.75           C  
ATOM   2257  O   ARG A 149     -32.086   6.067 -16.054  1.00  0.75           O  
ATOM   2258  CB  ARG A 149     -32.871   9.282 -16.225  1.00  0.75           C  
ATOM   2259  CG  ARG A 149     -33.432  10.403 -15.326  1.00  0.75           C  
ATOM   2260  CD  ARG A 149     -34.688  11.002 -15.919  1.00  0.75           C  
ATOM   2261  NE  ARG A 149     -34.418  11.833 -17.118  1.00  0.75           N  
ATOM   2262  CZ  ARG A 149     -34.202  13.172 -17.102  1.00  0.75           C  
ATOM   2263  NH1 ARG A 149     -34.261  13.855 -15.980  1.00  0.75           N  
ATOM   2264  NH2 ARG A 149     -33.941  13.785 -18.240  1.00  0.75           N  
ATOM   2265  H   ARG A 149     -30.470  10.122 -15.912  1.00  0.75           H  
ATOM   2266  HA  ARG A 149     -32.037   8.144 -14.609  1.00  0.75           H  
ATOM   2267 1HB  ARG A 149     -32.504   9.751 -17.134  1.00  0.75           H  
ATOM   2268 2HB  ARG A 149     -33.706   8.645 -16.513  1.00  0.75           H  
ATOM   2269 1HG  ARG A 149     -33.671   9.993 -14.344  1.00  0.75           H  
ATOM   2270 2HG  ARG A 149     -32.692  11.189 -15.217  1.00  0.75           H  
ATOM   2271 1HD  ARG A 149     -35.366  10.202 -16.209  1.00  0.75           H  
ATOM   2272 2HD  ARG A 149     -35.170  11.631 -15.174  1.00  0.75           H  
ATOM   2273  HE  ARG A 149     -34.347  11.379 -18.045  1.00  0.75           H  
ATOM   2274 1HH1 ARG A 149     -34.465  13.383 -15.112  1.00  0.75           H  
ATOM   2275 2HH1 ARG A 149     -34.119  14.855 -16.001  1.00  0.75           H  
ATOM   2276 1HH2 ARG A 149     -33.887  13.215 -19.095  1.00  0.75           H  
ATOM   2277 2HH2 ARG A 149     -33.777  14.787 -18.272  1.00  0.75           H  
ATOM   2278  N   ARG A 150     -30.909   7.222 -17.588  1.00  0.77           N  
ATOM   2279  CA  ARG A 150     -30.727   6.083 -18.486  1.00  0.77           C  
ATOM   2280  C   ARG A 150     -29.963   4.935 -17.849  1.00  0.77           C  
ATOM   2281  O   ARG A 150     -30.186   3.773 -18.197  1.00  0.77           O  
ATOM   2282  CB  ARG A 150     -30.028   6.489 -19.775  1.00  0.77           C  
ATOM   2283  CG  ARG A 150     -30.885   7.318 -20.735  1.00  0.77           C  
ATOM   2284  CD  ARG A 150     -30.146   7.671 -21.971  1.00  0.77           C  
ATOM   2285  NE  ARG A 150     -30.943   8.502 -22.861  1.00  0.77           N  
ATOM   2286  CZ  ARG A 150     -30.605   8.798 -24.136  1.00  0.77           C  
ATOM   2287  NH1 ARG A 150     -29.506   8.290 -24.660  1.00  0.77           N  
ATOM   2288  NH2 ARG A 150     -31.374   9.588 -24.867  1.00  0.77           N  
ATOM   2289  H   ARG A 150     -30.525   8.126 -17.865  1.00  0.77           H  
ATOM   2290  HA  ARG A 150     -31.715   5.717 -18.757  1.00  0.77           H  
ATOM   2291 1HB  ARG A 150     -29.155   7.093 -19.526  1.00  0.77           H  
ATOM   2292 2HB  ARG A 150     -29.678   5.604 -20.301  1.00  0.77           H  
ATOM   2293 1HG  ARG A 150     -31.761   6.740 -21.023  1.00  0.77           H  
ATOM   2294 2HG  ARG A 150     -31.212   8.232 -20.254  1.00  0.77           H  
ATOM   2295 1HD  ARG A 150     -29.247   8.227 -21.702  1.00  0.77           H  
ATOM   2296 2HD  ARG A 150     -29.869   6.765 -22.505  1.00  0.77           H  
ATOM   2297  HE  ARG A 150     -31.806   8.920 -22.469  1.00  0.77           H  
ATOM   2298 1HH1 ARG A 150     -28.915   7.682 -24.110  1.00  0.77           H  
ATOM   2299 2HH1 ARG A 150     -29.265   8.494 -25.619  1.00  0.77           H  
ATOM   2300 1HH2 ARG A 150     -32.225   9.981 -24.480  1.00  0.77           H  
ATOM   2301 2HH2 ARG A 150     -31.113   9.803 -25.817  1.00  0.77           H  
ATOM   2302  N   VAL A 151     -29.091   5.241 -16.894  1.00  0.80           N  
ATOM   2303  CA  VAL A 151     -28.327   4.190 -16.246  1.00  0.80           C  
ATOM   2304  C   VAL A 151     -28.918   3.771 -14.896  1.00  0.80           C  
ATOM   2305  O   VAL A 151     -28.298   2.991 -14.168  1.00  0.80           O  
ATOM   2306  CB  VAL A 151     -26.877   4.609 -16.022  1.00  0.80           C  
ATOM   2307  CG1 VAL A 151     -26.216   4.946 -17.329  1.00  0.80           C  
ATOM   2308  CG2 VAL A 151     -26.846   5.740 -15.102  1.00  0.80           C  
ATOM   2309  H   VAL A 151     -28.921   6.224 -16.667  1.00  0.80           H  
ATOM   2310  HA  VAL A 151     -28.325   3.320 -16.901  1.00  0.80           H  
ATOM   2311  HB  VAL A 151     -26.359   3.784 -15.588  1.00  0.80           H  
ATOM   2312 1HG1 VAL A 151     -25.191   5.211 -17.149  1.00  0.80           H  
ATOM   2313 2HG1 VAL A 151     -26.256   4.082 -17.991  1.00  0.80           H  
ATOM   2314 3HG1 VAL A 151     -26.735   5.788 -17.792  1.00  0.80           H  
ATOM   2315 1HG2 VAL A 151     -25.833   6.027 -14.890  1.00  0.80           H  
ATOM   2316 2HG2 VAL A 151     -27.372   6.550 -15.560  1.00  0.80           H  
ATOM   2317 3HG2 VAL A 151     -27.338   5.454 -14.200  1.00  0.80           H  
ATOM   2318  N   GLY A 152     -30.109   4.276 -14.555  1.00  0.86           N  
ATOM   2319  CA  GLY A 152     -30.767   3.894 -13.310  1.00  0.86           C  
ATOM   2320  C   GLY A 152     -30.392   4.703 -12.063  1.00  0.86           C  
ATOM   2321  O   GLY A 152     -30.669   4.262 -10.945  1.00  0.86           O  
ATOM   2322  H   GLY A 152     -30.598   4.920 -15.179  1.00  0.86           H  
ATOM   2323 1HA  GLY A 152     -31.844   3.973 -13.463  1.00  0.86           H  
ATOM   2324 2HA  GLY A 152     -30.566   2.842 -13.121  1.00  0.86           H  
ATOM   2325  N   LEU A 153     -29.749   5.853 -12.228  1.00  0.95           N  
ATOM   2326  CA  LEU A 153     -29.379   6.670 -11.077  1.00  0.95           C  
ATOM   2327  C   LEU A 153     -30.352   7.827 -10.920  1.00  0.95           C  
ATOM   2328  O   LEU A 153     -30.716   8.469 -11.905  1.00  0.95           O  
ATOM   2329  CB  LEU A 153     -27.963   7.213 -11.269  1.00  0.95           C  
ATOM   2330  CG  LEU A 153     -26.860   6.178 -11.341  1.00  0.95           C  
ATOM   2331  CD1 LEU A 153     -25.570   6.844 -11.694  1.00  0.95           C  
ATOM   2332  CD2 LEU A 153     -26.751   5.538 -10.047  1.00  0.95           C  
ATOM   2333  H   LEU A 153     -29.545   6.197 -13.165  1.00  0.95           H  
ATOM   2334  HA  LEU A 153     -29.416   6.060 -10.175  1.00  0.95           H  
ATOM   2335 1HB  LEU A 153     -27.935   7.776 -12.195  1.00  0.95           H  
ATOM   2336 2HB  LEU A 153     -27.738   7.888 -10.443  1.00  0.95           H  
ATOM   2337  HG  LEU A 153     -27.092   5.433 -12.079  1.00  0.95           H  
ATOM   2338 1HD1 LEU A 153     -24.778   6.098 -11.741  1.00  0.95           H  
ATOM   2339 2HD1 LEU A 153     -25.687   7.316 -12.658  1.00  0.95           H  
ATOM   2340 3HD1 LEU A 153     -25.324   7.595 -10.944  1.00  0.95           H  
ATOM   2341 1HD2 LEU A 153     -25.970   4.802 -10.065  1.00  0.95           H  
ATOM   2342 2HD2 LEU A 153     -26.519   6.299  -9.312  1.00  0.95           H  
ATOM   2343 3HD2 LEU A 153     -27.699   5.055  -9.798  1.00  0.95           H  
ATOM   2344  N   ARG A 154     -30.786   8.105  -9.691  1.00  1.09           N  
ATOM   2345  CA  ARG A 154     -31.665   9.241  -9.500  1.00  1.09           C  
ATOM   2346  C   ARG A 154     -30.860  10.481  -9.099  1.00  1.09           C  
ATOM   2347  O   ARG A 154     -30.127  10.430  -8.113  1.00  1.09           O  
ATOM   2348  CB  ARG A 154     -32.709   8.959  -8.432  1.00  1.09           C  
ATOM   2349  CG  ARG A 154     -33.668  10.121  -8.177  1.00  1.09           C  
ATOM   2350  CD  ARG A 154     -34.709   9.794  -7.166  1.00  1.09           C  
ATOM   2351  NE  ARG A 154     -35.595  10.925  -6.927  1.00  1.09           N  
ATOM   2352  CZ  ARG A 154     -36.630  10.928  -6.062  1.00  1.09           C  
ATOM   2353  NH1 ARG A 154     -36.905   9.851  -5.360  1.00  1.09           N  
ATOM   2354  NH2 ARG A 154     -37.368  12.016  -5.920  1.00  1.09           N  
ATOM   2355  H   ARG A 154     -30.495   7.544  -8.889  1.00  1.09           H  
ATOM   2356  HA  ARG A 154     -32.198   9.388 -10.427  1.00  1.09           H  
ATOM   2357 1HB  ARG A 154     -33.299   8.091  -8.718  1.00  1.09           H  
ATOM   2358 2HB  ARG A 154     -32.212   8.726  -7.496  1.00  1.09           H  
ATOM   2359 1HG  ARG A 154     -33.100  10.979  -7.814  1.00  1.09           H  
ATOM   2360 2HG  ARG A 154     -34.167  10.391  -9.106  1.00  1.09           H  
ATOM   2361 1HD  ARG A 154     -35.311   8.955  -7.514  1.00  1.09           H  
ATOM   2362 2HD  ARG A 154     -34.230   9.532  -6.224  1.00  1.09           H  
ATOM   2363  HE  ARG A 154     -35.414  11.776  -7.446  1.00  1.09           H  
ATOM   2364 1HH1 ARG A 154     -36.342   9.020  -5.468  1.00  1.09           H  
ATOM   2365 2HH1 ARG A 154     -37.680   9.855  -4.713  1.00  1.09           H  
ATOM   2366 1HH2 ARG A 154     -37.155  12.844  -6.460  1.00  1.09           H  
ATOM   2367 2HH2 ARG A 154     -38.143  12.019  -5.274  1.00  1.09           H  
ATOM   2368  N   PRO A 155     -30.932  11.586  -9.848  1.00  1.24           N  
ATOM   2369  CA  PRO A 155     -30.270  12.831  -9.536  1.00  1.24           C  
ATOM   2370  C   PRO A 155     -31.002  13.571  -8.432  1.00  1.24           C  
ATOM   2371  O   PRO A 155     -32.215  13.417  -8.273  1.00  1.24           O  
ATOM   2372  CB  PRO A 155     -30.335  13.573 -10.862  1.00  1.24           C  
ATOM   2373  CG  PRO A 155     -31.581  13.055 -11.539  1.00  1.24           C  
ATOM   2374  CD  PRO A 155     -31.685  11.605 -11.121  1.00  1.24           C  
ATOM   2375  HA  PRO A 155     -29.237  12.638  -9.238  1.00  1.24           H  
ATOM   2376 1HB  PRO A 155     -30.366  14.653 -10.662  1.00  1.24           H  
ATOM   2377 2HB  PRO A 155     -29.427  13.383 -11.439  1.00  1.24           H  
ATOM   2378 1HG  PRO A 155     -32.453  13.659 -11.239  1.00  1.24           H  
ATOM   2379 2HG  PRO A 155     -31.484  13.157 -12.633  1.00  1.24           H  
ATOM   2380 1HD  PRO A 155     -32.747  11.381 -10.964  1.00  1.24           H  
ATOM   2381 2HD  PRO A 155     -31.209  10.948 -11.874  1.00  1.24           H  
ATOM   2382  N   THR A 156     -30.284  14.448  -7.742  1.00  1.37           N  
ATOM   2383  CA  THR A 156     -30.910  15.343  -6.779  1.00  1.37           C  
ATOM   2384  C   THR A 156     -30.331  16.760  -6.839  1.00  1.37           C  
ATOM   2385  O   THR A 156     -29.456  17.057  -7.653  1.00  1.37           O  
ATOM   2386  CB  THR A 156     -30.818  14.769  -5.346  1.00  1.37           C  
ATOM   2387  OG1 THR A 156     -31.653  15.565  -4.477  1.00  1.37           O  
ATOM   2388  CG2 THR A 156     -29.368  14.729  -4.823  1.00  1.37           C  
ATOM   2389  H   THR A 156     -29.282  14.489  -7.881  1.00  1.37           H  
ATOM   2390  HA  THR A 156     -31.968  15.418  -7.028  1.00  1.37           H  
ATOM   2391  HB  THR A 156     -31.205  13.750  -5.353  1.00  1.37           H  
ATOM   2392  HG1 THR A 156     -32.574  15.301  -4.599  1.00  1.37           H  
ATOM   2393 1HG2 THR A 156     -29.357  14.310  -3.817  1.00  1.37           H  
ATOM   2394 2HG2 THR A 156     -28.762  14.106  -5.482  1.00  1.37           H  
ATOM   2395 3HG2 THR A 156     -28.956  15.696  -4.795  1.00  1.37           H  
ATOM   2396  N   LYS A 157     -30.810  17.629  -5.952  1.00  1.43           N  
ATOM   2397  CA  LYS A 157     -30.417  19.044  -5.925  1.00  1.43           C  
ATOM   2398  C   LYS A 157     -28.941  19.256  -5.595  1.00  1.43           C  
ATOM   2399  O   LYS A 157     -28.377  20.318  -5.892  1.00  1.43           O  
ATOM   2400  CB  LYS A 157     -31.291  19.818  -4.939  1.00  1.43           C  
ATOM   2401  CG  LYS A 157     -31.046  19.491  -3.472  1.00  1.43           C  
ATOM   2402  CD  LYS A 157     -32.002  20.228  -2.550  1.00  1.43           C  
ATOM   2403  CE  LYS A 157     -31.702  19.920  -1.085  1.00  1.43           C  
ATOM   2404  NZ  LYS A 157     -32.652  20.616  -0.169  1.00  1.43           N  
ATOM   2405  H   LYS A 157     -31.470  17.260  -5.278  1.00  1.43           H  
ATOM   2406  HA  LYS A 157     -30.590  19.455  -6.921  1.00  1.43           H  
ATOM   2407 1HB  LYS A 157     -31.126  20.886  -5.071  1.00  1.43           H  
ATOM   2408 2HB  LYS A 157     -32.341  19.622  -5.152  1.00  1.43           H  
ATOM   2409 1HG  LYS A 157     -31.108  18.413  -3.302  1.00  1.43           H  
ATOM   2410 2HG  LYS A 157     -30.052  19.829  -3.227  1.00  1.43           H  
ATOM   2411 1HD  LYS A 157     -31.914  21.301  -2.715  1.00  1.43           H  
ATOM   2412 2HD  LYS A 157     -33.027  19.925  -2.774  1.00  1.43           H  
ATOM   2413 1HE  LYS A 157     -31.779  18.845  -0.924  1.00  1.43           H  
ATOM   2414 2HE  LYS A 157     -30.685  20.239  -0.855  1.00  1.43           H  
ATOM   2415 1HZ  LYS A 157     -32.427  20.392   0.790  1.00  1.43           H  
ATOM   2416 2HZ  LYS A 157     -32.581  21.615  -0.305  1.00  1.43           H  
ATOM   2417 3HZ  LYS A 157     -33.595  20.317  -0.370  1.00  1.43           H  
ATOM   2418  N   LEU A 158     -28.351  18.259  -4.953  1.00  1.41           N  
ATOM   2419  CA  LEU A 158     -26.963  18.240  -4.536  1.00  1.41           C  
ATOM   2420  C   LEU A 158     -26.064  17.444  -5.479  1.00  1.41           C  
ATOM   2421  O   LEU A 158     -24.869  17.293  -5.217  1.00  1.41           O  
ATOM   2422  CB  LEU A 158     -26.859  17.644  -3.133  1.00  1.41           C  
ATOM   2423  CG  LEU A 158     -27.649  18.378  -2.068  1.00  1.41           C  
ATOM   2424  CD1 LEU A 158     -27.495  17.680  -0.777  1.00  1.41           C  
ATOM   2425  CD2 LEU A 158     -27.184  19.815  -2.000  1.00  1.41           C  
ATOM   2426  H   LEU A 158     -28.918  17.449  -4.752  1.00  1.41           H  
ATOM   2427  HA  LEU A 158     -26.599  19.269  -4.513  1.00  1.41           H  
ATOM   2428 1HB  LEU A 158     -27.217  16.614  -3.165  1.00  1.41           H  
ATOM   2429 2HB  LEU A 158     -25.815  17.633  -2.833  1.00  1.41           H  
ATOM   2430  HG  LEU A 158     -28.688  18.344  -2.313  1.00  1.41           H  
ATOM   2431 1HD1 LEU A 158     -28.079  18.182  -0.008  1.00  1.41           H  
ATOM   2432 2HD1 LEU A 158     -27.855  16.674  -0.904  1.00  1.41           H  
ATOM   2433 3HD1 LEU A 158     -26.446  17.663  -0.483  1.00  1.41           H  
ATOM   2434 1HD2 LEU A 158     -27.759  20.350  -1.244  1.00  1.41           H  
ATOM   2435 2HD2 LEU A 158     -26.128  19.846  -1.742  1.00  1.41           H  
ATOM   2436 3HD2 LEU A 158     -27.334  20.280  -2.964  1.00  1.41           H  
ATOM   2437  N   THR A 159     -26.621  16.872  -6.551  1.00  1.31           N  
ATOM   2438  CA  THR A 159     -25.779  16.092  -7.450  1.00  1.31           C  
ATOM   2439  C   THR A 159     -24.735  16.967  -8.104  1.00  1.31           C  
ATOM   2440  O   THR A 159     -25.012  18.107  -8.507  1.00  1.31           O  
ATOM   2441  CB  THR A 159     -26.576  15.282  -8.488  1.00  1.31           C  
ATOM   2442  OG1 THR A 159     -27.393  14.314  -7.816  1.00  1.31           O  
ATOM   2443  CG2 THR A 159     -25.651  14.553  -9.459  1.00  1.31           C  
ATOM   2444  H   THR A 159     -27.605  17.008  -6.779  1.00  1.31           H  
ATOM   2445  HA  THR A 159     -25.242  15.358  -6.847  1.00  1.31           H  
ATOM   2446  HB  THR A 159     -27.224  15.959  -9.033  1.00  1.31           H  
ATOM   2447  HG1 THR A 159     -26.832  13.577  -7.525  1.00  1.31           H  
ATOM   2448 1HG2 THR A 159     -26.246  14.001 -10.159  1.00  1.31           H  
ATOM   2449 2HG2 THR A 159     -25.036  15.264 -10.001  1.00  1.31           H  
ATOM   2450 3HG2 THR A 159     -25.016  13.871  -8.909  1.00  1.31           H  
ATOM   2451  N   ASN A 160     -23.521  16.438  -8.112  1.00  1.16           N  
ATOM   2452  CA  ASN A 160     -22.369  17.093  -8.677  1.00  1.16           C  
ATOM   2453  C   ASN A 160     -22.173  16.732 -10.135  1.00  1.16           C  
ATOM   2454  O   ASN A 160     -22.532  15.642 -10.568  1.00  1.16           O  
ATOM   2455  CB  ASN A 160     -21.170  16.746  -7.843  1.00  1.16           C  
ATOM   2456  CG  ASN A 160     -21.275  17.320  -6.436  1.00  1.16           C  
ATOM   2457  OD1 ASN A 160     -21.577  18.502  -6.244  1.00  1.16           O  
ATOM   2458  ND2 ASN A 160     -21.060  16.485  -5.448  1.00  1.16           N  
ATOM   2459  H   ASN A 160     -23.406  15.515  -7.718  1.00  1.16           H  
ATOM   2460  HA  ASN A 160     -22.527  18.155  -8.647  1.00  1.16           H  
ATOM   2461 1HB  ASN A 160     -21.063  15.665  -7.787  1.00  1.16           H  
ATOM   2462 2HB  ASN A 160     -20.285  17.148  -8.324  1.00  1.16           H  
ATOM   2463 1HD2 ASN A 160     -21.134  16.803  -4.500  1.00  1.16           H  
ATOM   2464 2HD2 ASN A 160     -20.836  15.531  -5.639  1.00  1.16           H  
ATOM   2465  N   ALA A 161     -21.533  17.626 -10.871  1.00  1.02           N  
ATOM   2466  CA  ALA A 161     -21.230  17.441 -12.284  1.00  1.02           C  
ATOM   2467  C   ALA A 161     -20.407  16.199 -12.528  1.00  1.02           C  
ATOM   2468  O   ALA A 161     -20.620  15.477 -13.507  1.00  1.02           O  
ATOM   2469  CB  ALA A 161     -20.468  18.631 -12.805  1.00  1.02           C  
ATOM   2470  H   ALA A 161     -21.238  18.487 -10.418  1.00  1.02           H  
ATOM   2471  HA  ALA A 161     -22.167  17.336 -12.827  1.00  1.02           H  
ATOM   2472 1HB  ALA A 161     -20.249  18.484 -13.831  1.00  1.02           H  
ATOM   2473 2HB  ALA A 161     -21.067  19.532 -12.673  1.00  1.02           H  
ATOM   2474 3HB  ALA A 161     -19.530  18.729 -12.256  1.00  1.02           H  
ATOM   2475  N   TRP A 162     -19.487  15.910 -11.622  1.00  0.90           N  
ATOM   2476  CA  TRP A 162     -18.660  14.744 -11.810  1.00  0.90           C  
ATOM   2477  C   TRP A 162     -19.464  13.446 -11.784  1.00  0.90           C  
ATOM   2478  O   TRP A 162     -19.008  12.457 -12.342  1.00  0.90           O  
ATOM   2479  CB  TRP A 162     -17.465  14.699 -10.835  1.00  0.90           C  
ATOM   2480  CG  TRP A 162     -17.794  14.772  -9.414  1.00  0.90           C  
ATOM   2481  CD1 TRP A 162     -17.747  15.881  -8.637  1.00  0.90           C  
ATOM   2482  CD2 TRP A 162     -18.283  13.722  -8.587  1.00  0.90           C  
ATOM   2483  NE1 TRP A 162     -18.136  15.584  -7.368  1.00  0.90           N  
ATOM   2484  CE2 TRP A 162     -18.497  14.268  -7.323  1.00  0.90           C  
ATOM   2485  CE3 TRP A 162     -18.566  12.383  -8.809  1.00  0.90           C  
ATOM   2486  CZ2 TRP A 162     -18.993  13.525  -6.295  1.00  0.90           C  
ATOM   2487  CZ3 TRP A 162     -19.069  11.654  -7.782  1.00  0.90           C  
ATOM   2488  CH2 TRP A 162     -19.287  12.210  -6.567  1.00  0.90           C  
ATOM   2489  H   TRP A 162     -19.355  16.510 -10.821  1.00  0.90           H  
ATOM   2490  HA  TRP A 162     -18.211  14.825 -12.795  1.00  0.90           H  
ATOM   2491 1HB  TRP A 162     -16.899  13.781 -11.008  1.00  0.90           H  
ATOM   2492 2HB  TRP A 162     -16.795  15.533 -11.062  1.00  0.90           H  
ATOM   2493  HD1 TRP A 162     -17.430  16.849  -8.973  1.00  0.90           H  
ATOM   2494  HE1 TRP A 162     -18.168  16.243  -6.598  1.00  0.90           H  
ATOM   2495  HE3 TRP A 162     -18.412  11.932  -9.788  1.00  0.90           H  
ATOM   2496  HZ2 TRP A 162     -19.171  13.940  -5.309  1.00  0.90           H  
ATOM   2497  HZ3 TRP A 162     -19.300  10.625  -7.954  1.00  0.90           H  
ATOM   2498  HH2 TRP A 162     -19.696  11.592  -5.790  1.00  0.90           H  
ATOM   2499  N   VAL A 163     -20.672  13.429 -11.204  1.00  0.82           N  
ATOM   2500  CA  VAL A 163     -21.425  12.189 -11.191  1.00  0.82           C  
ATOM   2501  C   VAL A 163     -21.695  11.734 -12.642  1.00  0.82           C  
ATOM   2502  O   VAL A 163     -21.171  10.687 -13.026  1.00  0.82           O  
ATOM   2503  CB  VAL A 163     -22.682  12.286 -10.279  1.00  0.82           C  
ATOM   2504  CG1 VAL A 163     -23.574  11.043 -10.482  1.00  0.82           C  
ATOM   2505  CG2 VAL A 163     -22.257  12.383  -8.839  1.00  0.82           C  
ATOM   2506  H   VAL A 163     -21.080  14.267 -10.801  1.00  0.82           H  
ATOM   2507  HA  VAL A 163     -20.798  11.426 -10.732  1.00  0.82           H  
ATOM   2508  HB  VAL A 163     -23.224  13.166 -10.481  1.00  0.82           H  
ATOM   2509 1HG1 VAL A 163     -24.441  11.120  -9.831  1.00  0.82           H  
ATOM   2510 2HG1 VAL A 163     -23.902  10.980 -11.515  1.00  0.82           H  
ATOM   2511 3HG1 VAL A 163     -23.026  10.159 -10.236  1.00  0.82           H  
ATOM   2512 1HG2 VAL A 163     -23.135  12.460  -8.203  1.00  0.82           H  
ATOM   2513 2HG2 VAL A 163     -21.705  11.500  -8.573  1.00  0.82           H  
ATOM   2514 3HG2 VAL A 163     -21.632  13.270  -8.709  1.00  0.82           H  
ATOM   2515  N   PRO A 164     -22.444  12.476 -13.501  1.00  0.76           N  
ATOM   2516  CA  PRO A 164     -22.585  12.237 -14.925  1.00  0.76           C  
ATOM   2517  C   PRO A 164     -21.286  12.030 -15.687  1.00  0.76           C  
ATOM   2518  O   PRO A 164     -21.260  11.257 -16.631  1.00  0.76           O  
ATOM   2519  CB  PRO A 164     -23.248  13.514 -15.387  1.00  0.76           C  
ATOM   2520  CG  PRO A 164     -24.030  13.934 -14.282  1.00  0.76           C  
ATOM   2521  CD  PRO A 164     -23.267  13.601 -13.061  1.00  0.76           C  
ATOM   2522  HA  PRO A 164     -23.266  11.386 -15.074  1.00  0.76           H  
ATOM   2523 1HB  PRO A 164     -22.484  14.259 -15.631  1.00  0.76           H  
ATOM   2524 2HB  PRO A 164     -23.851  13.343 -16.289  1.00  0.76           H  
ATOM   2525 1HG  PRO A 164     -24.156  14.980 -14.382  1.00  0.76           H  
ATOM   2526 2HG  PRO A 164     -25.025  13.478 -14.324  1.00  0.76           H  
ATOM   2527 1HD  PRO A 164     -22.688  14.445 -12.716  1.00  0.76           H  
ATOM   2528 2HD  PRO A 164     -24.027  13.302 -12.374  1.00  0.76           H  
ATOM   2529  N   PHE A 165     -20.186  12.684 -15.307  1.00  0.72           N  
ATOM   2530  CA  PHE A 165     -18.973  12.418 -16.082  1.00  0.72           C  
ATOM   2531  C   PHE A 165     -18.430  11.013 -15.784  1.00  0.72           C  
ATOM   2532  O   PHE A 165     -17.939  10.308 -16.682  1.00  0.72           O  
ATOM   2533  CB  PHE A 165     -17.898  13.457 -15.828  1.00  0.72           C  
ATOM   2534  CG  PHE A 165     -18.122  14.781 -16.501  1.00  0.72           C  
ATOM   2535  CD1 PHE A 165     -18.556  15.869 -15.804  1.00  0.72           C  
ATOM   2536  CD2 PHE A 165     -17.860  14.929 -17.832  1.00  0.72           C  
ATOM   2537  CE1 PHE A 165     -18.732  17.072 -16.401  1.00  0.72           C  
ATOM   2538  CE2 PHE A 165     -18.037  16.148 -18.456  1.00  0.72           C  
ATOM   2539  CZ  PHE A 165     -18.475  17.225 -17.732  1.00  0.72           C  
ATOM   2540  H   PHE A 165     -20.194  13.367 -14.542  1.00  0.72           H  
ATOM   2541  HA  PHE A 165     -19.228  12.463 -17.140  1.00  0.72           H  
ATOM   2542 1HB  PHE A 165     -17.825  13.626 -14.761  1.00  0.72           H  
ATOM   2543 2HB  PHE A 165     -16.936  13.067 -16.156  1.00  0.72           H  
ATOM   2544  HD1 PHE A 165     -18.741  15.770 -14.762  1.00  0.72           H  
ATOM   2545  HD2 PHE A 165     -17.505  14.070 -18.395  1.00  0.72           H  
ATOM   2546  HE1 PHE A 165     -19.066  17.903 -15.811  1.00  0.72           H  
ATOM   2547  HE2 PHE A 165     -17.822  16.256 -19.520  1.00  0.72           H  
ATOM   2548  HZ  PHE A 165     -18.611  18.189 -18.215  1.00  0.72           H  
ATOM   2549  N   VAL A 166     -18.561  10.575 -14.530  1.00  0.68           N  
ATOM   2550  CA  VAL A 166     -18.152   9.226 -14.169  1.00  0.68           C  
ATOM   2551  C   VAL A 166     -19.067   8.227 -14.871  1.00  0.68           C  
ATOM   2552  O   VAL A 166     -18.614   7.209 -15.421  1.00  0.68           O  
ATOM   2553  CB  VAL A 166     -18.213   8.997 -12.653  1.00  0.68           C  
ATOM   2554  CG1 VAL A 166     -17.980   7.556 -12.384  1.00  0.68           C  
ATOM   2555  CG2 VAL A 166     -17.139   9.824 -11.914  1.00  0.68           C  
ATOM   2556  H   VAL A 166     -18.950  11.192 -13.811  1.00  0.68           H  
ATOM   2557  HA  VAL A 166     -17.135   9.067 -14.509  1.00  0.68           H  
ATOM   2558  HB  VAL A 166     -19.202   9.271 -12.290  1.00  0.68           H  
ATOM   2559 1HG1 VAL A 166     -18.038   7.378 -11.326  1.00  0.68           H  
ATOM   2560 2HG1 VAL A 166     -18.750   6.986 -12.900  1.00  0.68           H  
ATOM   2561 3HG1 VAL A 166     -16.998   7.267 -12.749  1.00  0.68           H  
ATOM   2562 1HG2 VAL A 166     -17.210   9.638 -10.842  1.00  0.68           H  
ATOM   2563 2HG2 VAL A 166     -16.162   9.539 -12.261  1.00  0.68           H  
ATOM   2564 3HG2 VAL A 166     -17.283  10.872 -12.101  1.00  0.68           H  
ATOM   2565  N   VAL A 167     -20.371   8.532 -14.864  1.00  0.66           N  
ATOM   2566  CA  VAL A 167     -21.337   7.655 -15.501  1.00  0.66           C  
ATOM   2567  C   VAL A 167     -21.069   7.567 -16.990  1.00  0.66           C  
ATOM   2568  O   VAL A 167     -21.002   6.476 -17.551  1.00  0.66           O  
ATOM   2569  CB  VAL A 167     -22.774   8.175 -15.320  1.00  0.66           C  
ATOM   2570  CG1 VAL A 167     -23.692   7.357 -16.138  1.00  0.66           C  
ATOM   2571  CG2 VAL A 167     -23.171   8.128 -13.897  1.00  0.66           C  
ATOM   2572  H   VAL A 167     -20.683   9.378 -14.385  1.00  0.66           H  
ATOM   2573  HA  VAL A 167     -21.251   6.669 -15.065  1.00  0.66           H  
ATOM   2574  HB  VAL A 167     -22.827   9.192 -15.679  1.00  0.66           H  
ATOM   2575 1HG1 VAL A 167     -24.704   7.731 -16.027  1.00  0.66           H  
ATOM   2576 2HG1 VAL A 167     -23.401   7.404 -17.187  1.00  0.66           H  
ATOM   2577 3HG1 VAL A 167     -23.641   6.332 -15.796  1.00  0.66           H  
ATOM   2578 1HG2 VAL A 167     -24.177   8.516 -13.808  1.00  0.66           H  
ATOM   2579 2HG2 VAL A 167     -23.130   7.098 -13.545  1.00  0.66           H  
ATOM   2580 3HG2 VAL A 167     -22.500   8.733 -13.316  1.00  0.66           H  
ATOM   2581  N   ALA A 168     -20.857   8.712 -17.622  1.00  0.64           N  
ATOM   2582  CA  ALA A 168     -20.635   8.773 -19.049  1.00  0.64           C  
ATOM   2583  C   ALA A 168     -19.448   7.959 -19.458  1.00  0.64           C  
ATOM   2584  O   ALA A 168     -19.540   7.135 -20.370  1.00  0.64           O  
ATOM   2585  CB  ALA A 168     -20.373  10.202 -19.456  1.00  0.64           C  
ATOM   2586  H   ALA A 168     -20.900   9.583 -17.109  1.00  0.64           H  
ATOM   2587  HA  ALA A 168     -21.519   8.389 -19.555  1.00  0.64           H  
ATOM   2588 1HB  ALA A 168     -20.202  10.221 -20.508  1.00  0.64           H  
ATOM   2589 2HB  ALA A 168     -21.203  10.832 -19.198  1.00  0.64           H  
ATOM   2590 3HB  ALA A 168     -19.485  10.563 -18.944  1.00  0.64           H  
ATOM   2591  N   SER A 169     -18.360   8.111 -18.715  1.00  0.63           N  
ATOM   2592  CA  SER A 169     -17.125   7.429 -19.016  1.00  0.63           C  
ATOM   2593  C   SER A 169     -17.314   5.921 -18.927  1.00  0.63           C  
ATOM   2594  O   SER A 169     -16.880   5.156 -19.800  1.00  0.63           O  
ATOM   2595  CB  SER A 169     -16.098   7.916 -18.026  1.00  0.63           C  
ATOM   2596  OG  SER A 169     -15.865   9.296 -18.204  1.00  0.63           O  
ATOM   2597  H   SER A 169     -18.362   8.783 -17.943  1.00  0.63           H  
ATOM   2598  HA  SER A 169     -16.822   7.687 -20.027  1.00  0.63           H  
ATOM   2599 1HB  SER A 169     -16.446   7.732 -17.010  1.00  0.63           H  
ATOM   2600 2HB  SER A 169     -15.176   7.364 -18.160  1.00  0.63           H  
ATOM   2601  HG  SER A 169     -16.535   9.751 -17.639  1.00  0.63           H  
ATOM   2602  N   THR A 170     -18.052   5.507 -17.906  1.00  0.62           N  
ATOM   2603  CA  THR A 170     -18.357   4.115 -17.670  1.00  0.62           C  
ATOM   2604  C   THR A 170     -19.216   3.528 -18.798  1.00  0.62           C  
ATOM   2605  O   THR A 170     -19.008   2.375 -19.195  1.00  0.62           O  
ATOM   2606  CB  THR A 170     -19.048   3.958 -16.315  1.00  0.62           C  
ATOM   2607  OG1 THR A 170     -18.171   4.452 -15.283  1.00  0.62           O  
ATOM   2608  CG2 THR A 170     -19.375   2.508 -16.065  1.00  0.62           C  
ATOM   2609  H   THR A 170     -18.389   6.191 -17.225  1.00  0.62           H  
ATOM   2610  HA  THR A 170     -17.423   3.558 -17.641  1.00  0.62           H  
ATOM   2611  HB  THR A 170     -19.959   4.542 -16.302  1.00  0.62           H  
ATOM   2612  HG1 THR A 170     -18.151   5.445 -15.350  1.00  0.62           H  
ATOM   2613 1HG2 THR A 170     -19.856   2.408 -15.097  1.00  0.62           H  
ATOM   2614 2HG2 THR A 170     -20.043   2.174 -16.844  1.00  0.62           H  
ATOM   2615 3HG2 THR A 170     -18.469   1.913 -16.085  1.00  0.62           H  
ATOM   2616  N   THR A 171     -20.204   4.300 -19.291  1.00  0.62           N  
ATOM   2617  CA  THR A 171     -21.077   3.813 -20.364  1.00  0.62           C  
ATOM   2618  C   THR A 171     -20.373   3.798 -21.732  1.00  0.62           C  
ATOM   2619  O   THR A 171     -20.690   2.974 -22.594  1.00  0.62           O  
ATOM   2620  CB  THR A 171     -22.363   4.669 -20.477  1.00  0.62           C  
ATOM   2621  OG1 THR A 171     -22.025   6.036 -20.772  1.00  0.62           O  
ATOM   2622  CG2 THR A 171     -23.179   4.606 -19.197  1.00  0.62           C  
ATOM   2623  H   THR A 171     -20.351   5.231 -18.898  1.00  0.62           H  
ATOM   2624  HA  THR A 171     -21.367   2.791 -20.128  1.00  0.62           H  
ATOM   2625  HB  THR A 171     -22.965   4.285 -21.282  1.00  0.62           H  
ATOM   2626  HG1 THR A 171     -21.138   6.251 -20.414  1.00  0.62           H  
ATOM   2627 1HG2 THR A 171     -24.073   5.211 -19.324  1.00  0.62           H  
ATOM   2628 2HG2 THR A 171     -23.456   3.573 -18.993  1.00  0.62           H  
ATOM   2629 3HG2 THR A 171     -22.608   4.981 -18.376  1.00  0.62           H  
ATOM   2630  N   LEU A 172     -19.404   4.684 -21.927  1.00  0.61           N  
ATOM   2631  CA  LEU A 172     -18.646   4.716 -23.167  1.00  0.61           C  
ATOM   2632  C   LEU A 172     -17.678   3.551 -23.292  1.00  0.61           C  
ATOM   2633  O   LEU A 172     -17.527   2.983 -24.382  1.00  0.61           O  
ATOM   2634  CB  LEU A 172     -17.898   6.027 -23.254  1.00  0.61           C  
ATOM   2635  CG  LEU A 172     -18.726   7.210 -23.506  1.00  0.61           C  
ATOM   2636  CD1 LEU A 172     -17.874   8.383 -23.300  1.00  0.61           C  
ATOM   2637  CD2 LEU A 172     -19.226   7.129 -24.932  1.00  0.61           C  
ATOM   2638  H   LEU A 172     -19.205   5.375 -21.205  1.00  0.61           H  
ATOM   2639  HA  LEU A 172     -19.350   4.668 -23.994  1.00  0.61           H  
ATOM   2640 1HB  LEU A 172     -17.413   6.188 -22.296  1.00  0.61           H  
ATOM   2641 2HB  LEU A 172     -17.133   5.965 -24.017  1.00  0.61           H  
ATOM   2642  HG  LEU A 172     -19.571   7.248 -22.826  1.00  0.61           H  
ATOM   2643 1HD1 LEU A 172     -18.396   9.294 -23.502  1.00  0.61           H  
ATOM   2644 2HD1 LEU A 172     -17.510   8.393 -22.272  1.00  0.61           H  
ATOM   2645 3HD1 LEU A 172     -17.071   8.271 -23.972  1.00  0.61           H  
ATOM   2646 1HD2 LEU A 172     -19.833   7.991 -25.169  1.00  0.61           H  
ATOM   2647 2HD2 LEU A 172     -18.374   7.092 -25.599  1.00  0.61           H  
ATOM   2648 3HD2 LEU A 172     -19.814   6.231 -25.054  1.00  0.61           H  
ATOM   2649  N   ALA A 173     -17.031   3.198 -22.185  1.00  0.61           N  
ATOM   2650  CA  ALA A 173     -16.083   2.099 -22.185  1.00  0.61           C  
ATOM   2651  C   ALA A 173     -16.756   0.765 -22.511  1.00  0.61           C  
ATOM   2652  O   ALA A 173     -17.836   0.454 -22.008  1.00  0.61           O  
ATOM   2653  CB  ALA A 173     -15.405   2.015 -20.831  1.00  0.61           C  
ATOM   2654  H   ALA A 173     -17.178   3.726 -21.321  1.00  0.61           H  
ATOM   2655  HA  ALA A 173     -15.331   2.292 -22.949  1.00  0.61           H  
ATOM   2656 1HB  ALA A 173     -14.673   1.203 -20.833  1.00  0.61           H  
ATOM   2657 2HB  ALA A 173     -14.904   2.957 -20.628  1.00  0.61           H  
ATOM   2658 3HB  ALA A 173     -16.157   1.830 -20.065  1.00  0.61           H  
ATOM   2659  N   ARG A 174     -16.049  -0.034 -23.295  1.00  0.60           N  
ATOM   2660  CA  ARG A 174     -16.365  -1.397 -23.708  1.00  0.60           C  
ATOM   2661  C   ARG A 174     -16.159  -2.399 -22.580  1.00  0.60           C  
ATOM   2662  O   ARG A 174     -15.211  -2.263 -21.806  1.00  0.60           O  
ATOM   2663  CB  ARG A 174     -15.452  -1.775 -24.875  1.00  0.60           C  
ATOM   2664  CG  ARG A 174     -15.653  -3.126 -25.476  1.00  0.60           C  
ATOM   2665  CD  ARG A 174     -14.776  -3.362 -26.680  1.00  0.60           C  
ATOM   2666  NE  ARG A 174     -13.317  -3.250 -26.382  1.00  0.60           N  
ATOM   2667  CZ  ARG A 174     -12.551  -4.201 -25.819  1.00  0.60           C  
ATOM   2668  NH1 ARG A 174     -13.061  -5.344 -25.403  1.00  0.60           N  
ATOM   2669  NH2 ARG A 174     -11.268  -3.948 -25.692  1.00  0.60           N  
ATOM   2670  H   ARG A 174     -15.202   0.350 -23.695  1.00  0.60           H  
ATOM   2671  HA  ARG A 174     -17.405  -1.437 -24.027  1.00  0.60           H  
ATOM   2672 1HB  ARG A 174     -15.585  -1.048 -25.678  1.00  0.60           H  
ATOM   2673 2HB  ARG A 174     -14.412  -1.714 -24.551  1.00  0.60           H  
ATOM   2674 1HG  ARG A 174     -15.418  -3.886 -24.745  1.00  0.60           H  
ATOM   2675 2HG  ARG A 174     -16.694  -3.227 -25.784  1.00  0.60           H  
ATOM   2676 1HD  ARG A 174     -14.966  -4.358 -27.074  1.00  0.60           H  
ATOM   2677 2HD  ARG A 174     -15.020  -2.618 -27.440  1.00  0.60           H  
ATOM   2678  HE  ARG A 174     -12.800  -2.404 -26.689  1.00  0.60           H  
ATOM   2679 1HH1 ARG A 174     -14.054  -5.518 -25.488  1.00  0.60           H  
ATOM   2680 2HH1 ARG A 174     -12.466  -6.034 -24.974  1.00  0.60           H  
ATOM   2681 1HH2 ARG A 174     -10.919  -3.042 -26.052  1.00  0.60           H  
ATOM   2682 2HH2 ARG A 174     -10.642  -4.616 -25.272  1.00  0.60           H  
ATOM   2683  N   ASP A 175     -17.028  -3.406 -22.471  1.00  0.60           N  
ATOM   2684  CA  ASP A 175     -16.805  -4.422 -21.450  1.00  0.60           C  
ATOM   2685  C   ASP A 175     -15.424  -5.030 -21.649  1.00  0.60           C  
ATOM   2686  O   ASP A 175     -15.041  -5.358 -22.773  1.00  0.60           O  
ATOM   2687  CB  ASP A 175     -17.878  -5.516 -21.501  1.00  0.60           C  
ATOM   2688  CG  ASP A 175     -19.270  -5.034 -21.031  1.00  0.60           C  
ATOM   2689  OD1 ASP A 175     -19.366  -3.936 -20.519  1.00  0.60           O  
ATOM   2690  OD2 ASP A 175     -20.212  -5.766 -21.183  1.00  0.60           O  
ATOM   2691  H   ASP A 175     -17.815  -3.475 -23.101  1.00  0.60           H  
ATOM   2692  HA  ASP A 175     -16.827  -3.953 -20.478  1.00  0.60           H  
ATOM   2693 1HB  ASP A 175     -17.964  -5.893 -22.521  1.00  0.60           H  
ATOM   2694 2HB  ASP A 175     -17.568  -6.351 -20.872  1.00  0.60           H  
ATOM   2695  N   GLY A 176     -14.682  -5.180 -20.558  1.00  0.60           N  
ATOM   2696  CA  GLY A 176     -13.324  -5.697 -20.561  1.00  0.60           C  
ATOM   2697  C   GLY A 176     -12.312  -4.549 -20.657  1.00  0.60           C  
ATOM   2698  O   GLY A 176     -11.105  -4.761 -20.496  1.00  0.60           O  
ATOM   2699  H   GLY A 176     -15.038  -4.909 -19.651  1.00  0.60           H  
ATOM   2700 1HA  GLY A 176     -13.153  -6.256 -19.641  1.00  0.60           H  
ATOM   2701 2HA  GLY A 176     -13.191  -6.383 -21.394  1.00  0.60           H  
ATOM   2702  N   GLY A 177     -12.810  -3.336 -20.923  1.00  0.61           N  
ATOM   2703  CA  GLY A 177     -11.979  -2.153 -21.069  1.00  0.61           C  
ATOM   2704  C   GLY A 177     -11.725  -1.438 -19.747  1.00  0.61           C  
ATOM   2705  O   GLY A 177     -12.081  -1.950 -18.681  1.00  0.61           O  
ATOM   2706  H   GLY A 177     -13.808  -3.216 -21.061  1.00  0.61           H  
ATOM   2707 1HA  GLY A 177     -11.038  -2.452 -21.515  1.00  0.61           H  
ATOM   2708 2HA  GLY A 177     -12.457  -1.467 -21.769  1.00  0.61           H  
ATOM   2709  N   ARG A 178     -11.107  -0.251 -19.826  1.00  0.62           N  
ATOM   2710  CA  ARG A 178     -10.742   0.499 -18.612  1.00  0.62           C  
ATOM   2711  C   ARG A 178     -11.067   1.981 -18.596  1.00  0.62           C  
ATOM   2712  O   ARG A 178     -11.046   2.660 -19.622  1.00  0.62           O  
ATOM   2713  CB  ARG A 178      -9.259   0.366 -18.315  1.00  0.62           C  
ATOM   2714  CG  ARG A 178      -8.809  -1.005 -17.887  1.00  0.62           C  
ATOM   2715  CD  ARG A 178      -7.359  -1.058 -17.676  1.00  0.62           C  
ATOM   2716  NE  ARG A 178      -6.921  -2.298 -17.094  1.00  0.62           N  
ATOM   2717  CZ  ARG A 178      -5.653  -2.532 -16.737  1.00  0.62           C  
ATOM   2718  NH1 ARG A 178      -4.765  -1.604 -16.953  1.00  0.62           N  
ATOM   2719  NH2 ARG A 178      -5.301  -3.681 -16.178  1.00  0.62           N  
ATOM   2720  H   ARG A 178     -10.891   0.109 -20.761  1.00  0.62           H  
ATOM   2721  HA  ARG A 178     -11.279   0.045 -17.780  1.00  0.62           H  
ATOM   2722 1HB  ARG A 178      -8.680   0.670 -19.175  1.00  0.62           H  
ATOM   2723 2HB  ARG A 178      -9.005   1.046 -17.511  1.00  0.62           H  
ATOM   2724 1HG  ARG A 178      -9.296  -1.215 -16.959  1.00  0.62           H  
ATOM   2725 2HG  ARG A 178      -9.082  -1.756 -18.622  1.00  0.62           H  
ATOM   2726 1HD  ARG A 178      -6.860  -0.952 -18.641  1.00  0.62           H  
ATOM   2727 2HD  ARG A 178      -7.049  -0.260 -17.039  1.00  0.62           H  
ATOM   2728  HE  ARG A 178      -7.608  -3.016 -16.928  1.00  0.62           H  
ATOM   2729 1HH1 ARG A 178      -5.033  -0.721 -17.414  1.00  0.62           H  
ATOM   2730 2HH1 ARG A 178      -3.782  -1.743 -16.732  1.00  0.62           H  
ATOM   2731 1HH2 ARG A 178      -5.990  -4.402 -16.012  1.00  0.62           H  
ATOM   2732 2HH2 ARG A 178      -4.337  -3.834 -15.917  1.00  0.62           H  
ATOM   2733  N   VAL A 179     -11.327   2.471 -17.395  1.00  0.64           N  
ATOM   2734  CA  VAL A 179     -11.587   3.882 -17.166  1.00  0.64           C  
ATOM   2735  C   VAL A 179     -10.676   4.458 -16.081  1.00  0.64           C  
ATOM   2736  O   VAL A 179     -10.553   3.872 -15.003  1.00  0.64           O  
ATOM   2737  CB  VAL A 179     -13.067   4.103 -16.773  1.00  0.64           C  
ATOM   2738  CG1 VAL A 179     -13.318   5.576 -16.493  1.00  0.64           C  
ATOM   2739  CG2 VAL A 179     -13.985   3.616 -17.921  1.00  0.64           C  
ATOM   2740  H   VAL A 179     -11.319   1.823 -16.606  1.00  0.64           H  
ATOM   2741  HA  VAL A 179     -11.406   4.407 -18.093  1.00  0.64           H  
ATOM   2742  HB  VAL A 179     -13.283   3.562 -15.865  1.00  0.64           H  
ATOM   2743 1HG1 VAL A 179     -14.361   5.722 -16.209  1.00  0.64           H  
ATOM   2744 2HG1 VAL A 179     -12.677   5.884 -15.681  1.00  0.64           H  
ATOM   2745 3HG1 VAL A 179     -13.094   6.166 -17.383  1.00  0.64           H  
ATOM   2746 1HG2 VAL A 179     -15.023   3.774 -17.657  1.00  0.64           H  
ATOM   2747 2HG2 VAL A 179     -13.762   4.169 -18.821  1.00  0.64           H  
ATOM   2748 3HG2 VAL A 179     -13.825   2.556 -18.102  1.00  0.64           H  
ATOM   2749  N   GLY A 180     -10.046   5.613 -16.346  1.00  0.68           N  
ATOM   2750  CA  GLY A 180      -9.214   6.235 -15.310  1.00  0.68           C  
ATOM   2751  C   GLY A 180      -9.478   7.739 -15.199  1.00  0.68           C  
ATOM   2752  O   GLY A 180      -9.143   8.521 -16.096  1.00  0.68           O  
ATOM   2753  H   GLY A 180     -10.172   6.046 -17.260  1.00  0.68           H  
ATOM   2754 1HA  GLY A 180      -9.390   5.759 -14.359  1.00  0.68           H  
ATOM   2755 2HA  GLY A 180      -8.166   6.064 -15.555  1.00  0.68           H  
ATOM   2756  N   LEU A 181     -10.014   8.132 -14.043  1.00  0.74           N  
ATOM   2757  CA  LEU A 181     -10.414   9.517 -13.827  1.00  0.74           C  
ATOM   2758  C   LEU A 181      -9.765  10.172 -12.609  1.00  0.74           C  
ATOM   2759  O   LEU A 181      -9.563   9.523 -11.579  1.00  0.74           O  
ATOM   2760  CB  LEU A 181     -11.939   9.570 -13.645  1.00  0.74           C  
ATOM   2761  CG  LEU A 181     -12.800   8.974 -14.760  1.00  0.74           C  
ATOM   2762  CD1 LEU A 181     -14.245   8.967 -14.310  1.00  0.74           C  
ATOM   2763  CD2 LEU A 181     -12.635   9.763 -16.033  1.00  0.74           C  
ATOM   2764  H   LEU A 181     -10.208   7.417 -13.342  1.00  0.74           H  
ATOM   2765  HA  LEU A 181     -10.141  10.083 -14.704  1.00  0.74           H  
ATOM   2766 1HB  LEU A 181     -12.200   9.087 -12.705  1.00  0.74           H  
ATOM   2767 2HB  LEU A 181     -12.212  10.617 -13.589  1.00  0.74           H  
ATOM   2768  HG  LEU A 181     -12.499   7.961 -14.933  1.00  0.74           H  
ATOM   2769 1HD1 LEU A 181     -14.863   8.525 -15.091  1.00  0.74           H  
ATOM   2770 2HD1 LEU A 181     -14.340   8.379 -13.395  1.00  0.74           H  
ATOM   2771 3HD1 LEU A 181     -14.572   9.990 -14.123  1.00  0.74           H  
ATOM   2772 1HD2 LEU A 181     -13.251   9.324 -16.823  1.00  0.74           H  
ATOM   2773 2HD2 LEU A 181     -12.939  10.798 -15.868  1.00  0.74           H  
ATOM   2774 3HD2 LEU A 181     -11.603   9.732 -16.324  1.00  0.74           H  
ATOM   2775  N   VAL A 182      -9.554  11.487 -12.673  1.00  0.82           N  
ATOM   2776  CA  VAL A 182      -9.097  12.203 -11.481  1.00  0.82           C  
ATOM   2777  C   VAL A 182     -10.335  12.870 -10.902  1.00  0.82           C  
ATOM   2778  O   VAL A 182     -10.864  13.818 -11.483  1.00  0.82           O  
ATOM   2779  CB  VAL A 182      -8.113  13.328 -11.802  1.00  0.82           C  
ATOM   2780  CG1 VAL A 182      -7.615  13.971 -10.510  1.00  0.82           C  
ATOM   2781  CG2 VAL A 182      -7.029  12.865 -12.670  1.00  0.82           C  
ATOM   2782  H   VAL A 182      -9.705  11.970 -13.558  1.00  0.82           H  
ATOM   2783  HA  VAL A 182      -8.677  11.507 -10.754  1.00  0.82           H  
ATOM   2784  HB  VAL A 182      -8.657  14.090 -12.328  1.00  0.82           H  
ATOM   2785 1HG1 VAL A 182      -6.963  14.809 -10.748  1.00  0.82           H  
ATOM   2786 2HG1 VAL A 182      -8.452  14.322  -9.923  1.00  0.82           H  
ATOM   2787 3HG1 VAL A 182      -7.064  13.233  -9.930  1.00  0.82           H  
ATOM   2788 1HG2 VAL A 182      -6.383  13.700 -12.909  1.00  0.82           H  
ATOM   2789 2HG2 VAL A 182      -6.476  12.116 -12.166  1.00  0.82           H  
ATOM   2790 3HG2 VAL A 182      -7.462  12.461 -13.592  1.00  0.82           H  
ATOM   2791  N   VAL A 183     -10.814  12.348  -9.794  1.00  0.91           N  
ATOM   2792  CA  VAL A 183     -12.077  12.740  -9.178  1.00  0.91           C  
ATOM   2793  C   VAL A 183     -11.879  13.005  -7.680  1.00  0.91           C  
ATOM   2794  O   VAL A 183     -10.929  12.498  -7.103  1.00  0.91           O  
ATOM   2795  CB  VAL A 183     -13.116  11.644  -9.528  1.00  0.91           C  
ATOM   2796  CG1 VAL A 183     -13.442  11.658 -11.017  1.00  0.91           C  
ATOM   2797  CG2 VAL A 183     -12.476  10.289  -9.257  1.00  0.91           C  
ATOM   2798  H   VAL A 183     -10.287  11.591  -9.346  1.00  0.91           H  
ATOM   2799  HA  VAL A 183     -12.403  13.659  -9.655  1.00  0.91           H  
ATOM   2800  HB  VAL A 183     -14.008  11.772  -8.978  1.00  0.91           H  
ATOM   2801 1HG1 VAL A 183     -14.146  10.861 -11.243  1.00  0.91           H  
ATOM   2802 2HG1 VAL A 183     -13.885  12.621 -11.280  1.00  0.91           H  
ATOM   2803 3HG1 VAL A 183     -12.551  11.513 -11.583  1.00  0.91           H  
ATOM   2804 1HG2 VAL A 183     -13.178   9.498  -9.510  1.00  0.91           H  
ATOM   2805 2HG2 VAL A 183     -11.573  10.177  -9.861  1.00  0.91           H  
ATOM   2806 3HG2 VAL A 183     -12.203  10.226  -8.222  1.00  0.91           H  
ATOM   2807  N   PRO A 184     -12.704  13.836  -7.023  1.00  1.01           N  
ATOM   2808  CA  PRO A 184     -12.528  14.222  -5.635  1.00  1.01           C  
ATOM   2809  C   PRO A 184     -12.737  13.066  -4.678  1.00  1.01           C  
ATOM   2810  O   PRO A 184     -13.617  12.233  -4.878  1.00  1.01           O  
ATOM   2811  CB  PRO A 184     -13.594  15.303  -5.466  1.00  1.01           C  
ATOM   2812  CG  PRO A 184     -14.664  14.966  -6.482  1.00  1.01           C  
ATOM   2813  CD  PRO A 184     -13.933  14.362  -7.649  1.00  1.01           C  
ATOM   2814  HA  PRO A 184     -11.529  14.657  -5.499  1.00  1.01           H  
ATOM   2815 1HB  PRO A 184     -13.956  15.334  -4.425  1.00  1.01           H  
ATOM   2816 2HB  PRO A 184     -13.143  16.280  -5.673  1.00  1.01           H  
ATOM   2817 1HG  PRO A 184     -15.401  14.275  -6.044  1.00  1.01           H  
ATOM   2818 2HG  PRO A 184     -15.214  15.877  -6.761  1.00  1.01           H  
ATOM   2819 1HD  PRO A 184     -14.568  13.585  -8.048  1.00  1.01           H  
ATOM   2820 2HD  PRO A 184     -13.710  15.109  -8.372  1.00  1.01           H  
ATOM   2821  N   ALA A 185     -12.023  13.075  -3.558  1.00  1.10           N  
ATOM   2822  CA  ALA A 185     -12.180  12.045  -2.521  1.00  1.10           C  
ATOM   2823  C   ALA A 185     -13.604  12.011  -1.968  1.00  1.10           C  
ATOM   2824  O   ALA A 185     -14.105  10.973  -1.519  1.00  1.10           O  
ATOM   2825  CB  ALA A 185     -11.202  12.284  -1.395  1.00  1.10           C  
ATOM   2826  H   ALA A 185     -11.311  13.800  -3.424  1.00  1.10           H  
ATOM   2827  HA  ALA A 185     -11.972  11.074  -2.975  1.00  1.10           H  
ATOM   2828 1HB  ALA A 185     -11.304  11.503  -0.645  1.00  1.10           H  
ATOM   2829 2HB  ALA A 185     -10.184  12.279  -1.793  1.00  1.10           H  
ATOM   2830 3HB  ALA A 185     -11.405  13.256  -0.938  1.00  1.10           H  
ATOM   2831  N   GLU A 186     -14.284  13.144  -2.047  1.00  1.19           N  
ATOM   2832  CA  GLU A 186     -15.631  13.243  -1.532  1.00  1.19           C  
ATOM   2833  C   GLU A 186     -16.580  12.289  -2.255  1.00  1.19           C  
ATOM   2834  O   GLU A 186     -17.619  11.960  -1.706  1.00  1.19           O  
ATOM   2835  CB  GLU A 186     -16.161  14.680  -1.611  1.00  1.19           C  
ATOM   2836  CG  GLU A 186     -15.469  15.674  -0.642  1.00  1.19           C  
ATOM   2837  CD  GLU A 186     -16.081  17.065  -0.659  1.00  1.19           C  
ATOM   2838  OE1 GLU A 186     -17.278  17.172  -0.504  1.00  1.19           O  
ATOM   2839  OE2 GLU A 186     -15.355  18.017  -0.797  1.00  1.19           O  
ATOM   2840  H   GLU A 186     -13.838  13.958  -2.446  1.00  1.19           H  
ATOM   2841  HA  GLU A 186     -15.612  12.965  -0.481  1.00  1.19           H  
ATOM   2842 1HB  GLU A 186     -16.014  15.057  -2.624  1.00  1.19           H  
ATOM   2843 2HB  GLU A 186     -17.231  14.691  -1.414  1.00  1.19           H  
ATOM   2844 1HG  GLU A 186     -15.516  15.280   0.373  1.00  1.19           H  
ATOM   2845 2HG  GLU A 186     -14.415  15.749  -0.918  1.00  1.19           H  
ATOM   2846  N   LEU A 187     -16.246  11.824  -3.470  1.00  1.27           N  
ATOM   2847  CA  LEU A 187     -17.134  10.914  -4.193  1.00  1.27           C  
ATOM   2848  C   LEU A 187     -17.277   9.583  -3.466  1.00  1.27           C  
ATOM   2849  O   LEU A 187     -18.266   8.866  -3.649  1.00  1.27           O  
ATOM   2850  CB  LEU A 187     -16.625  10.622  -5.612  1.00  1.27           C  
ATOM   2851  CG  LEU A 187     -15.430   9.709  -5.741  1.00  1.27           C  
ATOM   2852  CD1 LEU A 187     -15.889   8.246  -5.842  1.00  1.27           C  
ATOM   2853  CD2 LEU A 187     -14.709  10.048  -6.906  1.00  1.27           C  
ATOM   2854  H   LEU A 187     -15.355  12.086  -3.900  1.00  1.27           H  
ATOM   2855  HA  LEU A 187     -18.117  11.371  -4.230  1.00  1.27           H  
ATOM   2856 1HB  LEU A 187     -17.416  10.141  -6.158  1.00  1.27           H  
ATOM   2857 2HB  LEU A 187     -16.371  11.565  -6.101  1.00  1.27           H  
ATOM   2858  HG  LEU A 187     -14.786   9.831  -4.879  1.00  1.27           H  
ATOM   2859 1HD1 LEU A 187     -15.012   7.612  -5.940  1.00  1.27           H  
ATOM   2860 2HD1 LEU A 187     -16.446   7.959  -4.965  1.00  1.27           H  
ATOM   2861 3HD1 LEU A 187     -16.524   8.129  -6.717  1.00  1.27           H  
ATOM   2862 1HD2 LEU A 187     -13.857   9.381  -6.967  1.00  1.27           H  
ATOM   2863 2HD2 LEU A 187     -15.345   9.926  -7.777  1.00  1.27           H  
ATOM   2864 3HD2 LEU A 187     -14.379  11.072  -6.834  1.00  1.27           H  
ATOM   2865  N   LEU A 188     -16.248   9.240  -2.684  1.00  1.35           N  
ATOM   2866  CA  LEU A 188     -16.166   8.011  -1.921  1.00  1.35           C  
ATOM   2867  C   LEU A 188     -16.842   8.235  -0.597  1.00  1.35           C  
ATOM   2868  O   LEU A 188     -17.401   7.330   0.028  1.00  1.35           O  
ATOM   2869  CB  LEU A 188     -14.691   7.671  -1.660  1.00  1.35           C  
ATOM   2870  CG  LEU A 188     -13.838   7.353  -2.856  1.00  1.35           C  
ATOM   2871  CD1 LEU A 188     -12.389   7.209  -2.426  1.00  1.35           C  
ATOM   2872  CD2 LEU A 188     -14.324   6.087  -3.444  1.00  1.35           C  
ATOM   2873  H   LEU A 188     -15.481   9.900  -2.576  1.00  1.35           H  
ATOM   2874  HA  LEU A 188     -16.656   7.208  -2.454  1.00  1.35           H  
ATOM   2875 1HB  LEU A 188     -14.236   8.523  -1.177  1.00  1.35           H  
ATOM   2876 2HB  LEU A 188     -14.632   6.836  -0.973  1.00  1.35           H  
ATOM   2877  HG  LEU A 188     -13.899   8.150  -3.577  1.00  1.35           H  
ATOM   2878 1HD1 LEU A 188     -11.790   6.968  -3.286  1.00  1.35           H  
ATOM   2879 2HD1 LEU A 188     -12.043   8.148  -1.988  1.00  1.35           H  
ATOM   2880 3HD1 LEU A 188     -12.305   6.412  -1.694  1.00  1.35           H  
ATOM   2881 1HD2 LEU A 188     -13.727   5.827  -4.307  1.00  1.35           H  
ATOM   2882 2HD2 LEU A 188     -14.230   5.324  -2.688  1.00  1.35           H  
ATOM   2883 3HD2 LEU A 188     -15.368   6.184  -3.739  1.00  1.35           H  
ATOM   2884  N   GLN A 189     -16.741   9.475  -0.148  1.00  1.42           N  
ATOM   2885  CA  GLN A 189     -17.177   9.840   1.175  1.00  1.42           C  
ATOM   2886  C   GLN A 189     -18.479  10.642   1.295  1.00  1.42           C  
ATOM   2887  O   GLN A 189     -18.710  11.235   2.344  1.00  1.42           O  
ATOM   2888  CB  GLN A 189     -16.028  10.573   1.849  1.00  1.42           C  
ATOM   2889  CG  GLN A 189     -14.794   9.716   1.986  1.00  1.42           C  
ATOM   2890  CD  GLN A 189     -13.666  10.387   2.707  1.00  1.42           C  
ATOM   2891  OE1 GLN A 189     -13.856  10.908   3.816  1.00  1.42           O  
ATOM   2892  NE2 GLN A 189     -12.478  10.376   2.096  1.00  1.42           N  
ATOM   2893  H   GLN A 189     -16.267  10.167  -0.726  1.00  1.42           H  
ATOM   2894  HA  GLN A 189     -17.331   8.918   1.724  1.00  1.42           H  
ATOM   2895 1HB  GLN A 189     -15.760  11.445   1.265  1.00  1.42           H  
ATOM   2896 2HB  GLN A 189     -16.332  10.895   2.838  1.00  1.42           H  
ATOM   2897 1HG  GLN A 189     -15.057   8.810   2.499  1.00  1.42           H  
ATOM   2898 2HG  GLN A 189     -14.441   9.483   0.984  1.00  1.42           H  
ATOM   2899 1HE2 GLN A 189     -11.678  10.795   2.520  1.00  1.42           H  
ATOM   2900 2HE2 GLN A 189     -12.377   9.940   1.202  1.00  1.42           H  
ATOM   2901  N   VAL A 190     -19.339  10.654   0.272  1.00  1.47           N  
ATOM   2902  CA  VAL A 190     -20.626  11.356   0.402  1.00  1.47           C  
ATOM   2903  C   VAL A 190     -21.754  10.355   0.115  1.00  1.47           C  
ATOM   2904  O   VAL A 190     -21.690   9.593  -0.851  1.00  1.47           O  
ATOM   2905  CB  VAL A 190     -20.730  12.529  -0.597  1.00  1.47           C  
ATOM   2906  CG1 VAL A 190     -20.747  11.999  -2.001  1.00  1.47           C  
ATOM   2907  CG2 VAL A 190     -21.943  13.370  -0.311  1.00  1.47           C  
ATOM   2908  H   VAL A 190     -19.082  10.192  -0.593  1.00  1.47           H  
ATOM   2909  HA  VAL A 190     -20.734  11.736   1.417  1.00  1.47           H  
ATOM   2910  HB  VAL A 190     -19.838  13.139  -0.509  1.00  1.47           H  
ATOM   2911 1HG1 VAL A 190     -20.781  12.826  -2.709  1.00  1.47           H  
ATOM   2912 2HG1 VAL A 190     -19.866  11.402  -2.188  1.00  1.47           H  
ATOM   2913 3HG1 VAL A 190     -21.619  11.389  -2.117  1.00  1.47           H  
ATOM   2914 1HG2 VAL A 190     -21.985  14.199  -1.016  1.00  1.47           H  
ATOM   2915 2HG2 VAL A 190     -22.814  12.782  -0.412  1.00  1.47           H  
ATOM   2916 3HG2 VAL A 190     -21.887  13.758   0.701  1.00  1.47           H  
ATOM   2917  N   THR A 191     -22.840  10.388   0.896  1.00  1.48           N  
ATOM   2918  CA  THR A 191     -23.921   9.404   0.699  1.00  1.48           C  
ATOM   2919  C   THR A 191     -24.765   9.678  -0.534  1.00  1.48           C  
ATOM   2920  O   THR A 191     -25.418   8.790  -1.076  1.00  1.48           O  
ATOM   2921  CB  THR A 191     -24.829   9.325   1.938  1.00  1.48           C  
ATOM   2922  OG1 THR A 191     -25.434  10.602   2.189  1.00  1.48           O  
ATOM   2923  CG2 THR A 191     -24.008   8.923   3.112  1.00  1.48           C  
ATOM   2924  H   THR A 191     -22.895  11.053   1.656  1.00  1.48           H  
ATOM   2925  HA  THR A 191     -23.463   8.422   0.573  1.00  1.48           H  
ATOM   2926  HB  THR A 191     -25.613   8.583   1.779  1.00  1.48           H  
ATOM   2927  HG1 THR A 191     -26.147  10.748   1.560  1.00  1.48           H  
ATOM   2928 1HG2 THR A 191     -24.636   8.864   3.999  1.00  1.48           H  
ATOM   2929 2HG2 THR A 191     -23.549   7.949   2.918  1.00  1.48           H  
ATOM   2930 3HG2 THR A 191     -23.247   9.669   3.245  1.00  1.48           H  
ATOM   2931  N   TYR A 192     -24.673  10.882  -1.050  1.00  1.44           N  
ATOM   2932  CA  TYR A 192     -25.433  11.268  -2.225  1.00  1.44           C  
ATOM   2933  C   TYR A 192     -24.896  10.557  -3.462  1.00  1.44           C  
ATOM   2934  O   TYR A 192     -25.579  10.455  -4.480  1.00  1.44           O  
ATOM   2935  CB  TYR A 192     -25.422  12.788  -2.369  1.00  1.44           C  
ATOM   2936  CG  TYR A 192     -26.264  13.425  -1.286  1.00  1.44           C  
ATOM   2937  CD1 TYR A 192     -25.665  14.099  -0.234  1.00  1.44           C  
ATOM   2938  CD2 TYR A 192     -27.642  13.299  -1.329  1.00  1.44           C  
ATOM   2939  CE1 TYR A 192     -26.436  14.636   0.772  1.00  1.44           C  
ATOM   2940  CE2 TYR A 192     -28.420  13.839  -0.325  1.00  1.44           C  
ATOM   2941  CZ  TYR A 192     -27.818  14.502   0.728  1.00  1.44           C  
ATOM   2942  OH  TYR A 192     -28.584  15.040   1.735  1.00  1.44           O  
ATOM   2943  H   TYR A 192     -24.098  11.561  -0.581  1.00  1.44           H  
ATOM   2944  HA  TYR A 192     -26.466  10.950  -2.088  1.00  1.44           H  
ATOM   2945 1HB  TYR A 192     -24.403  13.165  -2.295  1.00  1.44           H  
ATOM   2946 2HB  TYR A 192     -25.821  13.080  -3.341  1.00  1.44           H  
ATOM   2947  HD1 TYR A 192     -24.593  14.204  -0.190  1.00  1.44           H  
ATOM   2948  HD2 TYR A 192     -28.113  12.766  -2.155  1.00  1.44           H  
ATOM   2949  HE1 TYR A 192     -25.958  15.166   1.603  1.00  1.44           H  
ATOM   2950  HE2 TYR A 192     -29.505  13.737  -0.360  1.00  1.44           H  
ATOM   2951  HH  TYR A 192     -28.014  15.531   2.341  1.00  1.44           H  
ATOM   2952  N   ALA A 193     -23.648  10.091  -3.385  1.00  1.36           N  
ATOM   2953  CA  ALA A 193     -23.015   9.378  -4.470  1.00  1.36           C  
ATOM   2954  C   ALA A 193     -23.157   7.869  -4.281  1.00  1.36           C  
ATOM   2955  O   ALA A 193     -22.621   7.101  -5.078  1.00  1.36           O  
ATOM   2956  CB  ALA A 193     -21.556   9.765  -4.574  1.00  1.36           C  
ATOM   2957  H   ALA A 193     -23.121  10.176  -2.517  1.00  1.36           H  
ATOM   2958  HA  ALA A 193     -23.517   9.650  -5.399  1.00  1.36           H  
ATOM   2959 1HB  ALA A 193     -21.092   9.242  -5.411  1.00  1.36           H  
ATOM   2960 2HB  ALA A 193     -21.498  10.834  -4.733  1.00  1.36           H  
ATOM   2961 3HB  ALA A 193     -21.040   9.514  -3.665  1.00  1.36           H  
ATOM   2962  N   ALA A 194     -23.866   7.420  -3.235  1.00  1.25           N  
ATOM   2963  CA  ALA A 194     -23.949   5.986  -2.978  1.00  1.25           C  
ATOM   2964  C   ALA A 194     -24.544   5.238  -4.157  1.00  1.25           C  
ATOM   2965  O   ALA A 194     -24.092   4.133  -4.471  1.00  1.25           O  
ATOM   2966  CB  ALA A 194     -24.771   5.714  -1.732  1.00  1.25           C  
ATOM   2967  H   ALA A 194     -24.345   8.057  -2.600  1.00  1.25           H  
ATOM   2968  HA  ALA A 194     -22.943   5.611  -2.817  1.00  1.25           H  
ATOM   2969 1HB  ALA A 194     -24.796   4.640  -1.543  1.00  1.25           H  
ATOM   2970 2HB  ALA A 194     -24.319   6.222  -0.877  1.00  1.25           H  
ATOM   2971 3HB  ALA A 194     -25.785   6.079  -1.874  1.00  1.25           H  
ATOM   2972  N   GLN A 195     -25.525   5.839  -4.843  1.00  1.14           N  
ATOM   2973  CA  GLN A 195     -26.133   5.170  -5.984  1.00  1.14           C  
ATOM   2974  C   GLN A 195     -25.107   5.028  -7.103  1.00  1.14           C  
ATOM   2975  O   GLN A 195     -25.065   4.011  -7.798  1.00  1.14           O  
ATOM   2976  CB  GLN A 195     -27.336   5.951  -6.498  1.00  1.14           C  
ATOM   2977  CG  GLN A 195     -28.518   6.005  -5.580  1.00  1.14           C  
ATOM   2978  CD  GLN A 195     -29.613   6.838  -6.204  1.00  1.14           C  
ATOM   2979  OE1 GLN A 195     -29.880   6.680  -7.410  1.00  1.14           O  
ATOM   2980  NE2 GLN A 195     -30.228   7.714  -5.413  1.00  1.14           N  
ATOM   2981  H   GLN A 195     -25.850   6.752  -4.555  1.00  1.14           H  
ATOM   2982  HA  GLN A 195     -26.451   4.171  -5.680  1.00  1.14           H  
ATOM   2983 1HB  GLN A 195     -27.039   6.972  -6.742  1.00  1.14           H  
ATOM   2984 2HB  GLN A 195     -27.690   5.487  -7.405  1.00  1.14           H  
ATOM   2985 1HG  GLN A 195     -28.894   4.995  -5.409  1.00  1.14           H  
ATOM   2986 2HG  GLN A 195     -28.220   6.468  -4.637  1.00  1.14           H  
ATOM   2987 1HE2 GLN A 195     -30.954   8.301  -5.764  1.00  1.14           H  
ATOM   2988 2HE2 GLN A 195     -29.955   7.794  -4.455  1.00  1.14           H  
ATOM   2989  N   LEU A 196     -24.265   6.053  -7.271  1.00  1.05           N  
ATOM   2990  CA  LEU A 196     -23.233   6.018  -8.294  1.00  1.05           C  
ATOM   2991  C   LEU A 196     -22.292   4.894  -7.969  1.00  1.05           C  
ATOM   2992  O   LEU A 196     -21.888   4.134  -8.838  1.00  1.05           O  
ATOM   2993  CB  LEU A 196     -22.419   7.312  -8.370  1.00  1.05           C  
ATOM   2994  CG  LEU A 196     -21.283   7.285  -9.408  1.00  1.05           C  
ATOM   2995  CD1 LEU A 196     -21.857   7.120 -10.796  1.00  1.05           C  
ATOM   2996  CD2 LEU A 196     -20.460   8.528  -9.281  1.00  1.05           C  
ATOM   2997  H   LEU A 196     -24.326   6.854  -6.657  1.00  1.05           H  
ATOM   2998  HA  LEU A 196     -23.695   5.830  -9.260  1.00  1.05           H  
ATOM   2999 1HB  LEU A 196     -23.087   8.130  -8.618  1.00  1.05           H  
ATOM   3000 2HB  LEU A 196     -21.973   7.512  -7.403  1.00  1.05           H  
ATOM   3001  HG  LEU A 196     -20.654   6.424  -9.213  1.00  1.05           H  
ATOM   3002 1HD1 LEU A 196     -21.047   7.077 -11.526  1.00  1.05           H  
ATOM   3003 2HD1 LEU A 196     -22.433   6.204 -10.842  1.00  1.05           H  
ATOM   3004 3HD1 LEU A 196     -22.500   7.962 -11.016  1.00  1.05           H  
ATOM   3005 1HD2 LEU A 196     -19.650   8.508  -9.992  1.00  1.05           H  
ATOM   3006 2HD2 LEU A 196     -21.071   9.384  -9.465  1.00  1.05           H  
ATOM   3007 3HD2 LEU A 196     -20.061   8.573  -8.269  1.00  1.05           H  
ATOM   3008  N   ARG A 197     -21.906   4.808  -6.708  1.00  0.98           N  
ATOM   3009  CA  ARG A 197     -20.963   3.796  -6.306  1.00  0.98           C  
ATOM   3010  C   ARG A 197     -21.540   2.388  -6.546  1.00  0.98           C  
ATOM   3011  O   ARG A 197     -20.812   1.498  -6.997  1.00  0.98           O  
ATOM   3012  CB  ARG A 197     -20.535   4.042  -4.870  1.00  0.98           C  
ATOM   3013  CG  ARG A 197     -19.688   5.328  -4.734  1.00  0.98           C  
ATOM   3014  CD  ARG A 197     -18.965   5.425  -3.470  1.00  0.98           C  
ATOM   3015  NE  ARG A 197     -19.805   5.351  -2.285  1.00  0.98           N  
ATOM   3016  CZ  ARG A 197     -20.365   6.399  -1.672  1.00  0.98           C  
ATOM   3017  NH1 ARG A 197     -20.169   7.604  -2.111  1.00  0.98           N  
ATOM   3018  NH2 ARG A 197     -21.119   6.226  -0.606  1.00  0.98           N  
ATOM   3019  H   ARG A 197     -22.267   5.476  -6.028  1.00  0.98           H  
ATOM   3020  HA  ARG A 197     -20.075   3.900  -6.917  1.00  0.98           H  
ATOM   3021 1HB  ARG A 197     -21.414   4.170  -4.253  1.00  0.98           H  
ATOM   3022 2HB  ARG A 197     -19.984   3.210  -4.490  1.00  0.98           H  
ATOM   3023 1HG  ARG A 197     -18.953   5.350  -5.540  1.00  0.98           H  
ATOM   3024 2HG  ARG A 197     -20.332   6.197  -4.820  1.00  0.98           H  
ATOM   3025 1HD  ARG A 197     -18.236   4.685  -3.427  1.00  0.98           H  
ATOM   3026 2HD  ARG A 197     -18.484   6.384  -3.460  1.00  0.98           H  
ATOM   3027  HE  ARG A 197     -19.992   4.430  -1.906  1.00  0.98           H  
ATOM   3028 1HH1 ARG A 197     -19.568   7.786  -2.923  1.00  0.98           H  
ATOM   3029 2HH1 ARG A 197     -20.615   8.395  -1.633  1.00  0.98           H  
ATOM   3030 1HH2 ARG A 197     -21.269   5.290  -0.200  1.00  0.98           H  
ATOM   3031 2HH2 ARG A 197     -21.531   7.031  -0.162  1.00  0.98           H  
ATOM   3032  N   GLU A 198     -22.850   2.184  -6.303  1.00  0.94           N  
ATOM   3033  CA  GLU A 198     -23.465   0.878  -6.589  1.00  0.94           C  
ATOM   3034  C   GLU A 198     -23.372   0.587  -8.095  1.00  0.94           C  
ATOM   3035  O   GLU A 198     -23.029  -0.529  -8.506  1.00  0.94           O  
ATOM   3036  CB  GLU A 198     -24.922   0.804  -6.109  1.00  0.94           C  
ATOM   3037  CG  GLU A 198     -25.558  -0.597  -6.312  1.00  0.94           C  
ATOM   3038  CD  GLU A 198     -26.980  -0.743  -5.777  1.00  0.94           C  
ATOM   3039  OE1 GLU A 198     -27.532   0.217  -5.300  1.00  0.94           O  
ATOM   3040  OE2 GLU A 198     -27.500  -1.833  -5.843  1.00  0.94           O  
ATOM   3041  H   GLU A 198     -23.410   2.937  -5.899  1.00  0.94           H  
ATOM   3042  HA  GLU A 198     -22.904   0.107  -6.065  1.00  0.94           H  
ATOM   3043 1HB  GLU A 198     -24.969   1.058  -5.047  1.00  0.94           H  
ATOM   3044 2HB  GLU A 198     -25.521   1.538  -6.649  1.00  0.94           H  
ATOM   3045 1HG  GLU A 198     -25.573  -0.806  -7.383  1.00  0.94           H  
ATOM   3046 2HG  GLU A 198     -24.923  -1.342  -5.844  1.00  0.94           H  
ATOM   3047  N   PHE A 199     -23.639   1.616  -8.919  1.00  0.90           N  
ATOM   3048  CA  PHE A 199     -23.515   1.545 -10.373  1.00  0.90           C  
ATOM   3049  C   PHE A 199     -22.104   1.116 -10.755  1.00  0.90           C  
ATOM   3050  O   PHE A 199     -21.929   0.194 -11.559  1.00  0.90           O  
ATOM   3051  CB  PHE A 199     -23.888   2.900 -11.008  1.00  0.90           C  
ATOM   3052  CG  PHE A 199     -23.518   3.124 -12.451  1.00  0.90           C  
ATOM   3053  CD1 PHE A 199     -24.261   2.650 -13.519  1.00  0.90           C  
ATOM   3054  CD2 PHE A 199     -22.382   3.860 -12.719  1.00  0.90           C  
ATOM   3055  CE1 PHE A 199     -23.847   2.915 -14.825  1.00  0.90           C  
ATOM   3056  CE2 PHE A 199     -21.979   4.123 -13.992  1.00  0.90           C  
ATOM   3057  CZ  PHE A 199     -22.710   3.653 -15.057  1.00  0.90           C  
ATOM   3058  H   PHE A 199     -23.952   2.497  -8.503  1.00  0.90           H  
ATOM   3059  HA  PHE A 199     -24.211   0.798 -10.745  1.00  0.90           H  
ATOM   3060 1HB  PHE A 199     -24.963   2.995 -10.938  1.00  0.90           H  
ATOM   3061 2HB  PHE A 199     -23.482   3.694 -10.445  1.00  0.90           H  
ATOM   3062  HD1 PHE A 199     -25.166   2.069 -13.332  1.00  0.90           H  
ATOM   3063  HD2 PHE A 199     -21.794   4.231 -11.879  1.00  0.90           H  
ATOM   3064  HE1 PHE A 199     -24.428   2.536 -15.664  1.00  0.90           H  
ATOM   3065  HE2 PHE A 199     -21.074   4.697 -14.154  1.00  0.90           H  
ATOM   3066  HZ  PHE A 199     -22.387   3.863 -16.080  1.00  0.90           H  
ATOM   3067  N   LEU A 200     -21.109   1.780 -10.181  1.00  0.88           N  
ATOM   3068  CA  LEU A 200     -19.729   1.468 -10.492  1.00  0.88           C  
ATOM   3069  C   LEU A 200     -19.415   0.028 -10.082  1.00  0.88           C  
ATOM   3070  O   LEU A 200     -18.746  -0.686 -10.817  1.00  0.88           O  
ATOM   3071  CB  LEU A 200     -18.821   2.454  -9.750  1.00  0.88           C  
ATOM   3072  CG  LEU A 200     -18.964   3.891 -10.253  1.00  0.88           C  
ATOM   3073  CD1 LEU A 200     -18.204   4.843  -9.355  1.00  0.88           C  
ATOM   3074  CD2 LEU A 200     -18.504   3.953 -11.652  1.00  0.88           C  
ATOM   3075  H   LEU A 200     -21.327   2.530  -9.532  1.00  0.88           H  
ATOM   3076  HA  LEU A 200     -19.581   1.582 -11.560  1.00  0.88           H  
ATOM   3077 1HB  LEU A 200     -19.063   2.430  -8.693  1.00  0.88           H  
ATOM   3078 2HB  LEU A 200     -17.792   2.148  -9.880  1.00  0.88           H  
ATOM   3079  HG  LEU A 200     -19.997   4.174 -10.229  1.00  0.88           H  
ATOM   3080 1HD1 LEU A 200     -18.324   5.854  -9.708  1.00  0.88           H  
ATOM   3081 2HD1 LEU A 200     -18.584   4.775  -8.348  1.00  0.88           H  
ATOM   3082 3HD1 LEU A 200     -17.179   4.590  -9.360  1.00  0.88           H  
ATOM   3083 1HD2 LEU A 200     -18.625   4.937 -12.028  1.00  0.88           H  
ATOM   3084 2HD2 LEU A 200     -17.458   3.673 -11.700  1.00  0.88           H  
ATOM   3085 3HD2 LEU A 200     -19.102   3.269 -12.252  1.00  0.88           H  
ATOM   3086  N   LEU A 201     -19.941  -0.444  -8.956  1.00  0.85           N  
ATOM   3087  CA  LEU A 201     -19.693  -1.838  -8.607  1.00  0.85           C  
ATOM   3088  C   LEU A 201     -20.402  -2.807  -9.548  1.00  0.85           C  
ATOM   3089  O   LEU A 201     -19.901  -3.899  -9.817  1.00  0.85           O  
ATOM   3090  CB  LEU A 201     -20.068  -2.130  -7.157  1.00  0.85           C  
ATOM   3091  CG  LEU A 201     -19.167  -1.493  -6.178  1.00  0.85           C  
ATOM   3092  CD1 LEU A 201     -19.638  -1.805  -4.736  1.00  0.85           C  
ATOM   3093  CD2 LEU A 201     -17.786  -1.983  -6.474  1.00  0.85           C  
ATOM   3094  H   LEU A 201     -20.479   0.165  -8.339  1.00  0.85           H  
ATOM   3095  HA  LEU A 201     -18.625  -2.020  -8.709  1.00  0.85           H  
ATOM   3096 1HB  LEU A 201     -21.083  -1.769  -6.979  1.00  0.85           H  
ATOM   3097 2HB  LEU A 201     -20.042  -3.206  -6.994  1.00  0.85           H  
ATOM   3098  HG  LEU A 201     -19.195  -0.424  -6.313  1.00  0.85           H  
ATOM   3099 1HD1 LEU A 201     -18.974  -1.336  -4.008  1.00  0.85           H  
ATOM   3100 2HD1 LEU A 201     -20.646  -1.422  -4.598  1.00  0.85           H  
ATOM   3101 3HD1 LEU A 201     -19.634  -2.885  -4.572  1.00  0.85           H  
ATOM   3102 1HD2 LEU A 201     -17.075  -1.533  -5.804  1.00  0.85           H  
ATOM   3103 2HD2 LEU A 201     -17.767  -3.046  -6.374  1.00  0.85           H  
ATOM   3104 3HD2 LEU A 201     -17.536  -1.728  -7.492  1.00  0.85           H  
ATOM   3105  N   SER A 202     -21.572  -2.426 -10.050  1.00  0.83           N  
ATOM   3106  CA  SER A 202     -22.301  -3.270 -10.982  1.00  0.83           C  
ATOM   3107  C   SER A 202     -21.554  -3.380 -12.322  1.00  0.83           C  
ATOM   3108  O   SER A 202     -21.545  -4.437 -12.951  1.00  0.83           O  
ATOM   3109  CB  SER A 202     -23.691  -2.720 -11.204  1.00  0.83           C  
ATOM   3110  OG  SER A 202     -24.443  -2.768 -10.020  1.00  0.83           O  
ATOM   3111  H   SER A 202     -21.976  -1.533  -9.762  1.00  0.83           H  
ATOM   3112  HA  SER A 202     -22.382  -4.269 -10.551  1.00  0.83           H  
ATOM   3113 1HB  SER A 202     -23.627  -1.695 -11.556  1.00  0.83           H  
ATOM   3114 2HB  SER A 202     -24.189  -3.300 -11.978  1.00  0.83           H  
ATOM   3115  HG  SER A 202     -23.980  -2.170  -9.397  1.00  0.83           H  
ATOM   3116  N   ARG A 203     -20.967  -2.262 -12.766  1.00  0.81           N  
ATOM   3117  CA  ARG A 203     -20.232  -2.185 -14.033  1.00  0.81           C  
ATOM   3118  C   ARG A 203     -18.776  -2.669 -14.007  1.00  0.81           C  
ATOM   3119  O   ARG A 203     -18.332  -3.309 -14.968  1.00  0.81           O  
ATOM   3120  CB  ARG A 203     -20.258  -0.754 -14.557  1.00  0.81           C  
ATOM   3121  CG  ARG A 203     -21.610  -0.296 -15.087  1.00  0.81           C  
ATOM   3122  CD  ARG A 203     -21.903  -0.936 -16.418  1.00  0.81           C  
ATOM   3123  NE  ARG A 203     -21.051  -0.397 -17.508  1.00  0.81           N  
ATOM   3124  CZ  ARG A 203     -20.636  -1.097 -18.597  1.00  0.81           C  
ATOM   3125  NH1 ARG A 203     -20.964  -2.369 -18.727  1.00  0.81           N  
ATOM   3126  NH2 ARG A 203     -19.889  -0.520 -19.535  1.00  0.81           N  
ATOM   3127  H   ARG A 203     -21.055  -1.418 -12.202  1.00  0.81           H  
ATOM   3128  HA  ARG A 203     -20.768  -2.805 -14.751  1.00  0.81           H  
ATOM   3129 1HB  ARG A 203     -19.986  -0.075 -13.743  1.00  0.81           H  
ATOM   3130 2HB  ARG A 203     -19.516  -0.632 -15.346  1.00  0.81           H  
ATOM   3131 1HG  ARG A 203     -22.386  -0.586 -14.375  1.00  0.81           H  
ATOM   3132 2HG  ARG A 203     -21.620   0.781 -15.203  1.00  0.81           H  
ATOM   3133 1HD  ARG A 203     -21.728  -2.009 -16.348  1.00  0.81           H  
ATOM   3134 2HD  ARG A 203     -22.945  -0.755 -16.681  1.00  0.81           H  
ATOM   3135  HE  ARG A 203     -20.772   0.568 -17.449  1.00  0.81           H  
ATOM   3136 1HH1 ARG A 203     -21.522  -2.827 -18.028  1.00  0.81           H  
ATOM   3137 2HH1 ARG A 203     -20.608  -2.915 -19.538  1.00  0.81           H  
ATOM   3138 1HH2 ARG A 203     -19.605   0.473 -19.463  1.00  0.81           H  
ATOM   3139 2HH2 ARG A 203     -19.592  -1.069 -20.341  1.00  0.81           H  
ATOM   3140  N   TYR A 204     -18.035  -2.368 -12.943  1.00  0.81           N  
ATOM   3141  CA  TYR A 204     -16.618  -2.700 -12.903  1.00  0.81           C  
ATOM   3142  C   TYR A 204     -16.302  -3.977 -12.146  1.00  0.81           C  
ATOM   3143  O   TYR A 204     -16.800  -4.215 -11.051  1.00  0.81           O  
ATOM   3144  CB  TYR A 204     -15.841  -1.538 -12.289  1.00  0.81           C  
ATOM   3145  CG  TYR A 204     -15.810  -0.271 -13.133  1.00  0.81           C  
ATOM   3146  CD1 TYR A 204     -16.831   0.629 -13.069  1.00  0.81           C  
ATOM   3147  CD2 TYR A 204     -14.749  -0.008 -13.934  1.00  0.81           C  
ATOM   3148  CE1 TYR A 204     -16.793   1.758 -13.802  1.00  0.81           C  
ATOM   3149  CE2 TYR A 204     -14.696   1.144 -14.681  1.00  0.81           C  
ATOM   3150  CZ  TYR A 204     -15.739   2.027 -14.606  1.00  0.81           C  
ATOM   3151  OH  TYR A 204     -15.749   3.182 -15.320  1.00  0.81           O  
ATOM   3152  H   TYR A 204     -18.440  -1.859 -12.161  1.00  0.81           H  
ATOM   3153  HA  TYR A 204     -16.275  -2.849 -13.905  1.00  0.81           H  
ATOM   3154 1HB  TYR A 204     -16.276  -1.291 -11.328  1.00  0.81           H  
ATOM   3155 2HB  TYR A 204     -14.808  -1.851 -12.112  1.00  0.81           H  
ATOM   3156  HD1 TYR A 204     -17.669   0.448 -12.449  1.00  0.81           H  
ATOM   3157  HD2 TYR A 204     -13.959  -0.707 -13.969  1.00  0.81           H  
ATOM   3158  HE1 TYR A 204     -17.611   2.459 -13.753  1.00  0.81           H  
ATOM   3159  HE2 TYR A 204     -13.837   1.345 -15.323  1.00  0.81           H  
ATOM   3160  HH  TYR A 204     -16.603   3.630 -15.202  1.00  0.81           H  
ATOM   3161  N   ARG A 205     -15.408  -4.772 -12.719  1.00  0.82           N  
ATOM   3162  CA  ARG A 205     -14.920  -6.001 -12.105  1.00  0.82           C  
ATOM   3163  C   ARG A 205     -13.913  -5.635 -11.028  1.00  0.82           C  
ATOM   3164  O   ARG A 205     -13.798  -6.286  -9.988  1.00  0.82           O  
ATOM   3165  CB  ARG A 205     -14.286  -6.920 -13.133  1.00  0.82           C  
ATOM   3166  CG  ARG A 205     -13.847  -8.281 -12.582  1.00  0.82           C  
ATOM   3167  CD  ARG A 205     -13.510  -9.244 -13.674  1.00  0.82           C  
ATOM   3168  NE  ARG A 205     -13.111 -10.555 -13.152  1.00  0.82           N  
ATOM   3169  CZ  ARG A 205     -13.993 -11.495 -12.743  1.00  0.82           C  
ATOM   3170  NH1 ARG A 205     -15.262 -11.222 -12.789  1.00  0.82           N  
ATOM   3171  NH2 ARG A 205     -13.578 -12.671 -12.299  1.00  0.82           N  
ATOM   3172  H   ARG A 205     -15.025  -4.483 -13.615  1.00  0.82           H  
ATOM   3173  HA  ARG A 205     -15.762  -6.525 -11.649  1.00  0.82           H  
ATOM   3174 1HB  ARG A 205     -15.001  -7.108 -13.932  1.00  0.82           H  
ATOM   3175 2HB  ARG A 205     -13.417  -6.428 -13.577  1.00  0.82           H  
ATOM   3176 1HG  ARG A 205     -12.962  -8.143 -11.961  1.00  0.82           H  
ATOM   3177 2HG  ARG A 205     -14.652  -8.706 -11.975  1.00  0.82           H  
ATOM   3178 1HD  ARG A 205     -14.384  -9.383 -14.315  1.00  0.82           H  
ATOM   3179 2HD  ARG A 205     -12.688  -8.847 -14.265  1.00  0.82           H  
ATOM   3180  HE  ARG A 205     -12.127 -10.775 -13.112  1.00  0.82           H  
ATOM   3181 1HH1 ARG A 205     -15.571 -10.309 -13.115  1.00  0.82           H  
ATOM   3182 2HH1 ARG A 205     -15.980 -11.879 -12.478  1.00  0.82           H  
ATOM   3183 1HH2 ARG A 205     -12.591 -12.880 -12.265  1.00  0.82           H  
ATOM   3184 2HH2 ARG A 205     -14.254 -13.357 -11.997  1.00  0.82           H  
ATOM   3185  N   GLU A 206     -13.151  -4.598 -11.321  1.00  0.84           N  
ATOM   3186  CA  GLU A 206     -12.117  -4.151 -10.411  1.00  0.84           C  
ATOM   3187  C   GLU A 206     -12.029  -2.644 -10.365  1.00  0.84           C  
ATOM   3188  O   GLU A 206     -11.947  -1.985 -11.400  1.00  0.84           O  
ATOM   3189  CB  GLU A 206     -10.772  -4.731 -10.853  1.00  0.84           C  
ATOM   3190  CG  GLU A 206      -9.585  -4.364 -10.023  1.00  0.84           C  
ATOM   3191  CD  GLU A 206      -8.335  -5.022 -10.533  1.00  0.84           C  
ATOM   3192  OE1 GLU A 206      -7.945  -4.750 -11.641  1.00  0.84           O  
ATOM   3193  OE2 GLU A 206      -7.757  -5.786  -9.803  1.00  0.84           O  
ATOM   3194  H   GLU A 206     -13.301  -4.119 -12.209  1.00  0.84           H  
ATOM   3195  HA  GLU A 206     -12.351  -4.506  -9.407  1.00  0.84           H  
ATOM   3196 1HB  GLU A 206     -10.842  -5.819 -10.859  1.00  0.84           H  
ATOM   3197 2HB  GLU A 206     -10.567  -4.416 -11.872  1.00  0.84           H  
ATOM   3198 1HG  GLU A 206      -9.451  -3.280 -10.049  1.00  0.84           H  
ATOM   3199 2HG  GLU A 206      -9.762  -4.659  -8.987  1.00  0.84           H  
ATOM   3200  N   ILE A 207     -12.015  -2.105  -9.154  1.00  0.87           N  
ATOM   3201  CA  ILE A 207     -11.828  -0.679  -8.944  1.00  0.87           C  
ATOM   3202  C   ILE A 207     -10.632  -0.383  -8.058  1.00  0.87           C  
ATOM   3203  O   ILE A 207     -10.582  -0.850  -6.919  1.00  0.87           O  
ATOM   3204  CB  ILE A 207     -13.075  -0.042  -8.312  1.00  0.87           C  
ATOM   3205  CG1 ILE A 207     -14.291  -0.187  -9.255  1.00  0.87           C  
ATOM   3206  CG2 ILE A 207     -12.771   1.392  -7.942  1.00  0.87           C  
ATOM   3207  CD1 ILE A 207     -15.595   0.230  -8.628  1.00  0.87           C  
ATOM   3208  H   ILE A 207     -12.149  -2.713  -8.345  1.00  0.87           H  
ATOM   3209  HA  ILE A 207     -11.656  -0.203  -9.907  1.00  0.87           H  
ATOM   3210  HB  ILE A 207     -13.328  -0.590  -7.406  1.00  0.87           H  
ATOM   3211 1HG1 ILE A 207     -14.117   0.413 -10.148  1.00  0.87           H  
ATOM   3212 2HG1 ILE A 207     -14.388  -1.229  -9.553  1.00  0.87           H  
ATOM   3213 1HG2 ILE A 207     -13.632   1.832  -7.472  1.00  0.87           H  
ATOM   3214 2HG2 ILE A 207     -11.933   1.421  -7.249  1.00  0.87           H  
ATOM   3215 3HG2 ILE A 207     -12.511   1.950  -8.842  1.00  0.87           H  
ATOM   3216 1HD1 ILE A 207     -16.412   0.096  -9.338  1.00  0.87           H  
ATOM   3217 2HD1 ILE A 207     -15.763  -0.383  -7.756  1.00  0.87           H  
ATOM   3218 3HD1 ILE A 207     -15.545   1.264  -8.328  1.00  0.87           H  
ATOM   3219  N   THR A 208      -9.708   0.426  -8.564  1.00  0.92           N  
ATOM   3220  CA  THR A 208      -8.553   0.844  -7.798  1.00  0.92           C  
ATOM   3221  C   THR A 208      -8.696   2.322  -7.447  1.00  0.92           C  
ATOM   3222  O   THR A 208      -8.991   3.158  -8.307  1.00  0.92           O  
ATOM   3223  CB  THR A 208      -7.240   0.598  -8.566  1.00  0.92           C  
ATOM   3224  OG1 THR A 208      -7.114  -0.801  -8.843  1.00  0.92           O  
ATOM   3225  CG2 THR A 208      -6.042   1.051  -7.710  1.00  0.92           C  
ATOM   3226  H   THR A 208      -9.779   0.742  -9.526  1.00  0.92           H  
ATOM   3227  HA  THR A 208      -8.520   0.274  -6.879  1.00  0.92           H  
ATOM   3228  HB  THR A 208      -7.251   1.147  -9.501  1.00  0.92           H  
ATOM   3229  HG1 THR A 208      -7.703  -1.033  -9.574  1.00  0.92           H  
ATOM   3230 1HG2 THR A 208      -5.122   0.866  -8.252  1.00  0.92           H  
ATOM   3231 2HG2 THR A 208      -6.126   2.115  -7.494  1.00  0.92           H  
ATOM   3232 3HG2 THR A 208      -6.034   0.491  -6.772  1.00  0.92           H  
ATOM   3233  N   LEU A 209      -8.524   2.630  -6.172  1.00  1.00           N  
ATOM   3234  CA  LEU A 209      -8.637   3.989  -5.673  1.00  1.00           C  
ATOM   3235  C   LEU A 209      -7.283   4.532  -5.245  1.00  1.00           C  
ATOM   3236  O   LEU A 209      -6.793   4.181  -4.165  1.00  1.00           O  
ATOM   3237  CB  LEU A 209      -9.586   3.980  -4.479  1.00  1.00           C  
ATOM   3238  CG  LEU A 209     -10.953   3.394  -4.755  1.00  1.00           C  
ATOM   3239  CD1 LEU A 209     -11.727   3.314  -3.458  1.00  1.00           C  
ATOM   3240  CD2 LEU A 209     -11.667   4.261  -5.804  1.00  1.00           C  
ATOM   3241  H   LEU A 209      -8.313   1.875  -5.526  1.00  1.00           H  
ATOM   3242  HA  LEU A 209      -9.035   4.628  -6.461  1.00  1.00           H  
ATOM   3243 1HB  LEU A 209      -9.130   3.396  -3.687  1.00  1.00           H  
ATOM   3244 2HB  LEU A 209      -9.719   4.990  -4.121  1.00  1.00           H  
ATOM   3245  HG  LEU A 209     -10.844   2.374  -5.135  1.00  1.00           H  
ATOM   3246 1HD1 LEU A 209     -12.678   2.874  -3.657  1.00  1.00           H  
ATOM   3247 2HD1 LEU A 209     -11.194   2.693  -2.749  1.00  1.00           H  
ATOM   3248 3HD1 LEU A 209     -11.854   4.305  -3.040  1.00  1.00           H  
ATOM   3249 1HD2 LEU A 209     -12.652   3.844  -6.012  1.00  1.00           H  
ATOM   3250 2HD2 LEU A 209     -11.772   5.276  -5.432  1.00  1.00           H  
ATOM   3251 3HD2 LEU A 209     -11.078   4.277  -6.726  1.00  1.00           H  
ATOM   3252  N   VAL A 210      -6.669   5.388  -6.060  1.00  1.10           N  
ATOM   3253  CA  VAL A 210      -5.341   5.858  -5.673  1.00  1.10           C  
ATOM   3254  C   VAL A 210      -5.476   7.195  -4.982  1.00  1.10           C  
ATOM   3255  O   VAL A 210      -5.929   8.166  -5.579  1.00  1.10           O  
ATOM   3256  CB  VAL A 210      -4.403   6.048  -6.876  1.00  1.10           C  
ATOM   3257  CG1 VAL A 210      -3.044   6.525  -6.371  1.00  1.10           C  
ATOM   3258  CG2 VAL A 210      -4.306   4.763  -7.709  1.00  1.10           C  
ATOM   3259  H   VAL A 210      -7.116   5.673  -6.935  1.00  1.10           H  
ATOM   3260  HA  VAL A 210      -4.900   5.158  -4.973  1.00  1.10           H  
ATOM   3261  HB  VAL A 210      -4.782   6.834  -7.478  1.00  1.10           H  
ATOM   3262 1HG1 VAL A 210      -2.399   6.702  -7.207  1.00  1.10           H  
ATOM   3263 2HG1 VAL A 210      -3.165   7.451  -5.804  1.00  1.10           H  
ATOM   3264 3HG1 VAL A 210      -2.605   5.767  -5.725  1.00  1.10           H  
ATOM   3265 1HG2 VAL A 210      -3.647   4.933  -8.563  1.00  1.10           H  
ATOM   3266 2HG2 VAL A 210      -3.913   3.959  -7.104  1.00  1.10           H  
ATOM   3267 3HG2 VAL A 210      -5.303   4.493  -8.070  1.00  1.10           H  
ATOM   3268  N   THR A 211      -5.100   7.243  -3.721  1.00  1.24           N  
ATOM   3269  CA  THR A 211      -5.237   8.447  -2.927  1.00  1.24           C  
ATOM   3270  C   THR A 211      -3.866   9.005  -2.611  1.00  1.24           C  
ATOM   3271  O   THR A 211      -2.858   8.312  -2.796  1.00  1.24           O  
ATOM   3272  CB  THR A 211      -6.003   8.134  -1.628  1.00  1.24           C  
ATOM   3273  OG1 THR A 211      -5.234   7.212  -0.839  1.00  1.24           O  
ATOM   3274  CG2 THR A 211      -7.360   7.503  -1.953  1.00  1.24           C  
ATOM   3275  H   THR A 211      -4.731   6.402  -3.285  1.00  1.24           H  
ATOM   3276  HA  THR A 211      -5.789   9.196  -3.496  1.00  1.24           H  
ATOM   3277  HB  THR A 211      -6.153   9.052  -1.062  1.00  1.24           H  
ATOM   3278  HG1 THR A 211      -5.010   6.430  -1.395  1.00  1.24           H  
ATOM   3279 1HG2 THR A 211      -7.889   7.285  -1.032  1.00  1.24           H  
ATOM   3280 2HG2 THR A 211      -7.940   8.199  -2.545  1.00  1.24           H  
ATOM   3281 3HG2 THR A 211      -7.209   6.577  -2.513  1.00  1.24           H  
ATOM   3282  N   PHE A 212      -3.830  10.256  -2.157  1.00  1.42           N  
ATOM   3283  CA  PHE A 212      -2.567  10.911  -1.868  1.00  1.42           C  
ATOM   3284  C   PHE A 212      -2.568  11.557  -0.484  1.00  1.42           C  
ATOM   3285  O   PHE A 212      -3.608  12.008  -0.007  1.00  1.42           O  
ATOM   3286  CB  PHE A 212      -2.311  11.962  -2.954  1.00  1.42           C  
ATOM   3287  CG  PHE A 212      -2.291  11.349  -4.338  1.00  1.42           C  
ATOM   3288  CD1 PHE A 212      -3.482  11.204  -5.044  1.00  1.42           C  
ATOM   3289  CD2 PHE A 212      -1.122  10.912  -4.924  1.00  1.42           C  
ATOM   3290  CE1 PHE A 212      -3.501  10.644  -6.289  1.00  1.42           C  
ATOM   3291  CE2 PHE A 212      -1.140  10.342  -6.184  1.00  1.42           C  
ATOM   3292  CZ  PHE A 212      -2.332  10.211  -6.866  1.00  1.42           C  
ATOM   3293  H   PHE A 212      -4.695  10.765  -2.027  1.00  1.42           H  
ATOM   3294  HA  PHE A 212      -1.786  10.166  -1.907  1.00  1.42           H  
ATOM   3295 1HB  PHE A 212      -3.084  12.730  -2.923  1.00  1.42           H  
ATOM   3296 2HB  PHE A 212      -1.348  12.452  -2.779  1.00  1.42           H  
ATOM   3297  HD1 PHE A 212      -4.417  11.546  -4.591  1.00  1.42           H  
ATOM   3298  HD2 PHE A 212      -0.185  11.014  -4.375  1.00  1.42           H  
ATOM   3299  HE1 PHE A 212      -4.447  10.550  -6.803  1.00  1.42           H  
ATOM   3300  HE2 PHE A 212      -0.211   9.996  -6.634  1.00  1.42           H  
ATOM   3301  HZ  PHE A 212      -2.350   9.763  -7.845  1.00  1.42           H  
ATOM   3302  N   GLU A 213      -1.391  11.657   0.134  1.00  1.63           N  
ATOM   3303  CA  GLU A 213      -1.234  12.333   1.427  1.00  1.63           C  
ATOM   3304  C   GLU A 213      -0.961  13.831   1.269  1.00  1.63           C  
ATOM   3305  O   GLU A 213      -0.799  14.554   2.248  1.00  1.63           O  
ATOM   3306  CB  GLU A 213      -0.132  11.667   2.248  1.00  1.63           C  
ATOM   3307  CG  GLU A 213      -0.456  10.245   2.645  1.00  1.63           C  
ATOM   3308  CD  GLU A 213       0.602   9.548   3.496  1.00  1.63           C  
ATOM   3309  OE1 GLU A 213       1.652  10.111   3.729  1.00  1.63           O  
ATOM   3310  OE2 GLU A 213       0.309   8.473   3.980  1.00  1.63           O  
ATOM   3311  H   GLU A 213      -0.582  11.219  -0.303  1.00  1.63           H  
ATOM   3312  HA  GLU A 213      -2.169  12.227   1.977  1.00  1.63           H  
ATOM   3313 1HB  GLU A 213       0.799  11.693   1.700  1.00  1.63           H  
ATOM   3314 2HB  GLU A 213       0.005  12.223   3.166  1.00  1.63           H  
ATOM   3315 1HG  GLU A 213      -1.377  10.274   3.197  1.00  1.63           H  
ATOM   3316 2HG  GLU A 213      -0.627   9.665   1.735  1.00  1.63           H  
ATOM   3317  N   ARG A 214      -0.896  14.269   0.024  1.00  1.89           N  
ATOM   3318  CA  ARG A 214      -0.704  15.654  -0.379  1.00  1.89           C  
ATOM   3319  C   ARG A 214      -1.663  16.008  -1.495  1.00  1.89           C  
ATOM   3320  O   ARG A 214      -2.166  15.131  -2.196  1.00  1.89           O  
ATOM   3321  CB  ARG A 214       0.719  15.948  -0.799  1.00  1.89           C  
ATOM   3322  CG  ARG A 214       1.715  16.038   0.331  1.00  1.89           C  
ATOM   3323  CD  ARG A 214       3.060  16.336  -0.177  1.00  1.89           C  
ATOM   3324  NE  ARG A 214       3.981  16.666   0.876  1.00  1.89           N  
ATOM   3325  CZ  ARG A 214       5.307  16.750   0.728  1.00  1.89           C  
ATOM   3326  NH1 ARG A 214       5.863  16.494  -0.447  1.00  1.89           N  
ATOM   3327  NH2 ARG A 214       6.046  17.102   1.775  1.00  1.89           N  
ATOM   3328  H   ARG A 214      -1.009  13.579  -0.701  1.00  1.89           H  
ATOM   3329  HA  ARG A 214      -0.919  16.291   0.473  1.00  1.89           H  
ATOM   3330 1HB  ARG A 214       1.066  15.159  -1.468  1.00  1.89           H  
ATOM   3331 2HB  ARG A 214       0.757  16.881  -1.362  1.00  1.89           H  
ATOM   3332 1HG  ARG A 214       1.417  16.809   1.043  1.00  1.89           H  
ATOM   3333 2HG  ARG A 214       1.765  15.072   0.835  1.00  1.89           H  
ATOM   3334 1HD  ARG A 214       3.436  15.450  -0.662  1.00  1.89           H  
ATOM   3335 2HD  ARG A 214       3.022  17.158  -0.895  1.00  1.89           H  
ATOM   3336  HE  ARG A 214       3.598  16.895   1.782  1.00  1.89           H  
ATOM   3337 1HH1 ARG A 214       5.270  16.229  -1.269  1.00  1.89           H  
ATOM   3338 2HH1 ARG A 214       6.857  16.564  -0.553  1.00  1.89           H  
ATOM   3339 1HH2 ARG A 214       5.572  17.311   2.682  1.00  1.89           H  
ATOM   3340 2HH2 ARG A 214       7.057  17.197   1.681  1.00  1.89           H  
ATOM   3341  N   LEU A 215      -1.933  17.291  -1.668  1.00  2.19           N  
ATOM   3342  CA  LEU A 215      -2.784  17.684  -2.771  1.00  2.19           C  
ATOM   3343  C   LEU A 215      -2.042  17.383  -4.064  1.00  2.19           C  
ATOM   3344  O   LEU A 215      -0.843  17.628  -4.165  1.00  2.19           O  
ATOM   3345  CB  LEU A 215      -3.141  19.169  -2.677  1.00  2.19           C  
ATOM   3346  CG  LEU A 215      -3.998  19.561  -1.459  1.00  2.19           C  
ATOM   3347  CD1 LEU A 215      -4.207  21.050  -1.431  1.00  2.19           C  
ATOM   3348  CD2 LEU A 215      -5.309  18.833  -1.511  1.00  2.19           C  
ATOM   3349  H   LEU A 215      -1.524  17.990  -1.067  1.00  2.19           H  
ATOM   3350  HA  LEU A 215      -3.700  17.094  -2.744  1.00  2.19           H  
ATOM   3351 1HB  LEU A 215      -2.218  19.746  -2.632  1.00  2.19           H  
ATOM   3352 2HB  LEU A 215      -3.669  19.453  -3.574  1.00  2.19           H  
ATOM   3353  HG  LEU A 215      -3.481  19.292  -0.571  1.00  2.19           H  
ATOM   3354 1HD1 LEU A 215      -4.803  21.322  -0.562  1.00  2.19           H  
ATOM   3355 2HD1 LEU A 215      -3.241  21.553  -1.384  1.00  2.19           H  
ATOM   3356 3HD1 LEU A 215      -4.726  21.352  -2.331  1.00  2.19           H  
ATOM   3357 1HD2 LEU A 215      -5.915  19.095  -0.644  1.00  2.19           H  
ATOM   3358 2HD2 LEU A 215      -5.832  19.108  -2.404  1.00  2.19           H  
ATOM   3359 3HD2 LEU A 215      -5.121  17.770  -1.516  1.00  2.19           H  
ATOM   3360  N   VAL A 216      -2.762  16.868  -5.048  1.00  2.51           N  
ATOM   3361  CA  VAL A 216      -2.186  16.523  -6.344  1.00  2.51           C  
ATOM   3362  C   VAL A 216      -1.961  17.712  -7.267  1.00  2.51           C  
ATOM   3363  O   VAL A 216      -0.912  17.836  -7.898  1.00  2.51           O  
ATOM   3364  CB  VAL A 216      -3.109  15.500  -7.010  1.00  2.51           C  
ATOM   3365  CG1 VAL A 216      -2.707  15.205  -8.407  1.00  2.51           C  
ATOM   3366  CG2 VAL A 216      -3.048  14.252  -6.222  1.00  2.51           C  
ATOM   3367  H   VAL A 216      -3.742  16.691  -4.883  1.00  2.51           H  
ATOM   3368  HA  VAL A 216      -1.221  16.048  -6.161  1.00  2.51           H  
ATOM   3369  HB  VAL A 216      -4.123  15.892  -7.027  1.00  2.51           H  
ATOM   3370 1HG1 VAL A 216      -3.401  14.474  -8.816  1.00  2.51           H  
ATOM   3371 2HG1 VAL A 216      -2.757  16.112  -8.989  1.00  2.51           H  
ATOM   3372 3HG1 VAL A 216      -1.701  14.807  -8.427  1.00  2.51           H  
ATOM   3373 1HG2 VAL A 216      -3.707  13.525  -6.677  1.00  2.51           H  
ATOM   3374 2HG2 VAL A 216      -2.026  13.871  -6.224  1.00  2.51           H  
ATOM   3375 3HG2 VAL A 216      -3.362  14.441  -5.194  1.00  2.51           H  
ATOM   3376  N   PHE A 217      -2.966  18.565  -7.368  1.00  2.82           N  
ATOM   3377  CA  PHE A 217      -2.913  19.725  -8.240  1.00  2.82           C  
ATOM   3378  C   PHE A 217      -2.915  21.050  -7.487  1.00  2.82           C  
ATOM   3379  O   PHE A 217      -3.679  21.219  -6.553  1.00  2.82           O  
ATOM   3380  CB  PHE A 217      -4.086  19.683  -9.216  1.00  2.82           C  
ATOM   3381  CG  PHE A 217      -4.209  20.923  -9.972  1.00  2.82           C  
ATOM   3382  CD1 PHE A 217      -3.326  21.210 -10.970  1.00  2.82           C  
ATOM   3383  CD2 PHE A 217      -5.224  21.835  -9.671  1.00  2.82           C  
ATOM   3384  CE1 PHE A 217      -3.428  22.376 -11.641  1.00  2.82           C  
ATOM   3385  CE2 PHE A 217      -5.335  23.003 -10.346  1.00  2.82           C  
ATOM   3386  CZ  PHE A 217      -4.433  23.286 -11.329  1.00  2.82           C  
ATOM   3387  H   PHE A 217      -3.793  18.405  -6.817  1.00  2.82           H  
ATOM   3388  HA  PHE A 217      -1.991  19.674  -8.818  1.00  2.82           H  
ATOM   3389 1HB  PHE A 217      -3.953  18.865  -9.920  1.00  2.82           H  
ATOM   3390 2HB  PHE A 217      -5.015  19.510  -8.677  1.00  2.82           H  
ATOM   3391  HD1 PHE A 217      -2.536  20.505 -11.220  1.00  2.82           H  
ATOM   3392  HD2 PHE A 217      -5.929  21.611  -8.896  1.00  2.82           H  
ATOM   3393  HE1 PHE A 217      -2.730  22.587 -12.434  1.00  2.82           H  
ATOM   3394  HE2 PHE A 217      -6.126  23.709 -10.100  1.00  2.82           H  
ATOM   3395  HZ  PHE A 217      -4.510  24.215 -11.882  1.00  2.82           H  
ATOM   3396  N   ASP A 218      -2.060  21.981  -7.893  1.00  3.04           N  
ATOM   3397  CA  ASP A 218      -2.003  23.320  -7.306  1.00  3.04           C  
ATOM   3398  C   ASP A 218      -2.712  24.369  -8.186  1.00  3.04           C  
ATOM   3399  O   ASP A 218      -2.359  24.494  -9.357  1.00  3.04           O  
ATOM   3400  CB  ASP A 218      -0.548  23.762  -7.106  1.00  3.04           C  
ATOM   3401  CG  ASP A 218       0.190  23.014  -5.990  1.00  3.04           C  
ATOM   3402  OD1 ASP A 218      -0.419  22.690  -5.000  1.00  3.04           O  
ATOM   3403  OD2 ASP A 218       1.363  22.773  -6.146  1.00  3.04           O  
ATOM   3404  H   ASP A 218      -1.441  21.762  -8.659  1.00  3.04           H  
ATOM   3405  HA  ASP A 218      -2.473  23.259  -6.334  1.00  3.04           H  
ATOM   3406 1HB  ASP A 218       0.002  23.617  -8.036  1.00  3.04           H  
ATOM   3407 2HB  ASP A 218      -0.524  24.830  -6.883  1.00  3.04           H  
ATOM   3408  N   GLY A 219      -3.652  25.185  -7.659  1.00  3.10           N  
ATOM   3409  CA  GLY A 219      -4.196  25.257  -6.288  1.00  3.10           C  
ATOM   3410  C   GLY A 219      -5.527  24.520  -6.036  1.00  3.10           C  
ATOM   3411  O   GLY A 219      -6.536  25.182  -5.795  1.00  3.10           O  
ATOM   3412  H   GLY A 219      -4.036  25.861  -8.303  1.00  3.10           H  
ATOM   3413 1HA  GLY A 219      -3.457  24.926  -5.563  1.00  3.10           H  
ATOM   3414 2HA  GLY A 219      -4.353  26.309  -6.055  1.00  3.10           H  
ATOM   3415  N   ILE A 220      -5.581  23.195  -6.132  1.00  2.95           N  
ATOM   3416  CA  ILE A 220      -6.842  22.503  -5.862  1.00  2.95           C  
ATOM   3417  C   ILE A 220      -7.154  22.758  -4.396  1.00  2.95           C  
ATOM   3418  O   ILE A 220      -6.241  22.843  -3.578  1.00  2.95           O  
ATOM   3419  CB  ILE A 220      -6.764  20.980  -6.086  1.00  2.95           C  
ATOM   3420  CG1 ILE A 220      -8.169  20.356  -6.281  1.00  2.95           C  
ATOM   3421  CG2 ILE A 220      -6.121  20.349  -4.898  1.00  2.95           C  
ATOM   3422  CD1 ILE A 220      -8.790  20.683  -7.628  1.00  2.95           C  
ATOM   3423  H   ILE A 220      -4.754  22.647  -6.341  1.00  2.95           H  
ATOM   3424  HA  ILE A 220      -7.634  22.926  -6.478  1.00  2.95           H  
ATOM   3425  HB  ILE A 220      -6.176  20.764  -6.945  1.00  2.95           H  
ATOM   3426 1HG1 ILE A 220      -8.086  19.269  -6.186  1.00  2.95           H  
ATOM   3427 2HG1 ILE A 220      -8.827  20.708  -5.515  1.00  2.95           H  
ATOM   3428 1HG2 ILE A 220      -6.047  19.273  -5.048  1.00  2.95           H  
ATOM   3429 2HG2 ILE A 220      -5.140  20.764  -4.756  1.00  2.95           H  
ATOM   3430 3HG2 ILE A 220      -6.712  20.550  -4.022  1.00  2.95           H  
ATOM   3431 1HD1 ILE A 220      -9.766  20.217  -7.700  1.00  2.95           H  
ATOM   3432 2HD1 ILE A 220      -8.896  21.762  -7.725  1.00  2.95           H  
ATOM   3433 3HD1 ILE A 220      -8.151  20.308  -8.425  1.00  2.95           H  
ATOM   3434  N   LEU A 221      -8.421  22.904  -4.048  1.00  2.60           N  
ATOM   3435  CA  LEU A 221      -8.764  23.133  -2.652  1.00  2.60           C  
ATOM   3436  C   LEU A 221      -9.207  21.857  -1.933  1.00  2.60           C  
ATOM   3437  O   LEU A 221      -9.675  21.912  -0.798  1.00  2.60           O  
ATOM   3438  CB  LEU A 221      -9.855  24.193  -2.569  1.00  2.60           C  
ATOM   3439  CG  LEU A 221      -9.454  25.547  -3.170  1.00  2.60           C  
ATOM   3440  CD1 LEU A 221     -10.619  26.513  -3.059  1.00  2.60           C  
ATOM   3441  CD2 LEU A 221      -8.211  26.062  -2.462  1.00  2.60           C  
ATOM   3442  H   LEU A 221      -9.146  22.855  -4.748  1.00  2.60           H  
ATOM   3443  HA  LEU A 221      -7.882  23.516  -2.142  1.00  2.60           H  
ATOM   3444 1HB  LEU A 221     -10.735  23.832  -3.098  1.00  2.60           H  
ATOM   3445 2HB  LEU A 221     -10.116  24.348  -1.523  1.00  2.60           H  
ATOM   3446  HG  LEU A 221      -9.224  25.420  -4.232  1.00  2.60           H  
ATOM   3447 1HD1 LEU A 221     -10.338  27.470  -3.500  1.00  2.60           H  
ATOM   3448 2HD1 LEU A 221     -11.479  26.107  -3.590  1.00  2.60           H  
ATOM   3449 3HD1 LEU A 221     -10.874  26.657  -2.010  1.00  2.60           H  
ATOM   3450 1HD2 LEU A 221      -7.914  27.017  -2.897  1.00  2.60           H  
ATOM   3451 2HD2 LEU A 221      -8.420  26.195  -1.402  1.00  2.60           H  
ATOM   3452 3HD2 LEU A 221      -7.398  25.342  -2.585  1.00  2.60           H  
ATOM   3453  N   GLN A 222      -9.084  20.717  -2.609  1.00  2.15           N  
ATOM   3454  CA  GLN A 222      -9.517  19.433  -2.063  1.00  2.15           C  
ATOM   3455  C   GLN A 222      -8.638  18.268  -2.495  1.00  2.15           C  
ATOM   3456  O   GLN A 222      -8.015  18.285  -3.555  1.00  2.15           O  
ATOM   3457  CB  GLN A 222     -10.967  19.162  -2.471  1.00  2.15           C  
ATOM   3458  CG  GLN A 222     -11.219  19.059  -3.975  1.00  2.15           C  
ATOM   3459  CD  GLN A 222     -12.704  18.939  -4.260  1.00  2.15           C  
ATOM   3460  OE1 GLN A 222     -13.352  17.977  -3.860  1.00  2.15           O  
ATOM   3461  NE2 GLN A 222     -13.267  19.941  -4.930  1.00  2.15           N  
ATOM   3462  H   GLN A 222      -8.673  20.748  -3.527  1.00  2.15           H  
ATOM   3463  HA  GLN A 222      -9.471  19.490  -0.975  1.00  2.15           H  
ATOM   3464 1HB  GLN A 222     -11.291  18.220  -2.026  1.00  2.15           H  
ATOM   3465 2HB  GLN A 222     -11.608  19.946  -2.070  1.00  2.15           H  
ATOM   3466 1HG  GLN A 222     -10.845  19.947  -4.470  1.00  2.15           H  
ATOM   3467 2HG  GLN A 222     -10.716  18.165  -4.361  1.00  2.15           H  
ATOM   3468 1HE2 GLN A 222     -14.256  19.921  -5.103  1.00  2.15           H  
ATOM   3469 2HE2 GLN A 222     -12.720  20.718  -5.233  1.00  2.15           H  
ATOM   3470  N   GLU A 223      -8.612  17.229  -1.676  1.00  1.72           N  
ATOM   3471  CA  GLU A 223      -7.867  16.026  -2.017  1.00  1.72           C  
ATOM   3472  C   GLU A 223      -8.612  15.217  -3.062  1.00  1.72           C  
ATOM   3473  O   GLU A 223      -9.851  15.171  -3.057  1.00  1.72           O  
ATOM   3474  CB  GLU A 223      -7.613  15.199  -0.759  1.00  1.72           C  
ATOM   3475  CG  GLU A 223      -6.673  15.887   0.232  1.00  1.72           C  
ATOM   3476  CD  GLU A 223      -6.494  15.156   1.513  1.00  1.72           C  
ATOM   3477  OE1 GLU A 223      -6.972  14.062   1.646  1.00  1.72           O  
ATOM   3478  OE2 GLU A 223      -5.925  15.743   2.412  1.00  1.72           O  
ATOM   3479  H   GLU A 223      -9.131  17.270  -0.809  1.00  1.72           H  
ATOM   3480  HA  GLU A 223      -6.906  16.317  -2.443  1.00  1.72           H  
ATOM   3481 1HB  GLU A 223      -8.558  15.000  -0.253  1.00  1.72           H  
ATOM   3482 2HB  GLU A 223      -7.172  14.238  -1.034  1.00  1.72           H  
ATOM   3483 1HG  GLU A 223      -5.696  15.974  -0.233  1.00  1.72           H  
ATOM   3484 2HG  GLU A 223      -7.040  16.893   0.435  1.00  1.72           H  
ATOM   3485  N   VAL A 224      -7.853  14.548  -3.926  1.00  1.37           N  
ATOM   3486  CA  VAL A 224      -8.442  13.738  -4.979  1.00  1.37           C  
ATOM   3487  C   VAL A 224      -7.982  12.301  -4.926  1.00  1.37           C  
ATOM   3488  O   VAL A 224      -6.983  11.959  -4.284  1.00  1.37           O  
ATOM   3489  CB  VAL A 224      -8.093  14.299  -6.379  1.00  1.37           C  
ATOM   3490  CG1 VAL A 224      -8.625  15.730  -6.536  1.00  1.37           C  
ATOM   3491  CG2 VAL A 224      -6.591  14.228  -6.583  1.00  1.37           C  
ATOM   3492  H   VAL A 224      -6.847  14.626  -3.861  1.00  1.37           H  
ATOM   3493  HA  VAL A 224      -9.520  13.745  -4.866  1.00  1.37           H  
ATOM   3494  HB  VAL A 224      -8.587  13.688  -7.140  1.00  1.37           H  
ATOM   3495 1HG1 VAL A 224      -8.386  16.091  -7.536  1.00  1.37           H  
ATOM   3496 2HG1 VAL A 224      -9.701  15.734  -6.402  1.00  1.37           H  
ATOM   3497 3HG1 VAL A 224      -8.166  16.386  -5.797  1.00  1.37           H  
ATOM   3498 1HG2 VAL A 224      -6.340  14.599  -7.576  1.00  1.37           H  
ATOM   3499 2HG2 VAL A 224      -6.098  14.836  -5.828  1.00  1.37           H  
ATOM   3500 3HG2 VAL A 224      -6.264  13.189  -6.490  1.00  1.37           H  
ATOM   3501  N   VAL A 225      -8.731  11.480  -5.631  1.00  1.12           N  
ATOM   3502  CA  VAL A 225      -8.481  10.069  -5.783  1.00  1.12           C  
ATOM   3503  C   VAL A 225      -8.517   9.702  -7.256  1.00  1.12           C  
ATOM   3504  O   VAL A 225      -9.321  10.249  -8.017  1.00  1.12           O  
ATOM   3505  CB  VAL A 225      -9.549   9.264  -4.998  1.00  1.12           C  
ATOM   3506  CG1 VAL A 225     -10.947   9.587  -5.505  1.00  1.12           C  
ATOM   3507  CG2 VAL A 225      -9.304   7.754  -5.163  1.00  1.12           C  
ATOM   3508  H   VAL A 225      -9.541  11.866  -6.107  1.00  1.12           H  
ATOM   3509  HA  VAL A 225      -7.502   9.854  -5.377  1.00  1.12           H  
ATOM   3510  HB  VAL A 225      -9.493   9.542  -3.949  1.00  1.12           H  
ATOM   3511 1HG1 VAL A 225     -11.690   9.024  -4.941  1.00  1.12           H  
ATOM   3512 2HG1 VAL A 225     -11.143  10.649  -5.394  1.00  1.12           H  
ATOM   3513 3HG1 VAL A 225     -11.004   9.314  -6.550  1.00  1.12           H  
ATOM   3514 1HG2 VAL A 225     -10.036   7.214  -4.607  1.00  1.12           H  
ATOM   3515 2HG2 VAL A 225      -9.379   7.468  -6.205  1.00  1.12           H  
ATOM   3516 3HG2 VAL A 225      -8.324   7.504  -4.796  1.00  1.12           H  
ATOM   3517  N   LEU A 226      -7.636   8.810  -7.676  1.00  0.96           N  
ATOM   3518  CA  LEU A 226      -7.708   8.392  -9.054  1.00  0.96           C  
ATOM   3519  C   LEU A 226      -8.558   7.150  -9.097  1.00  0.96           C  
ATOM   3520  O   LEU A 226      -8.270   6.157  -8.423  1.00  0.96           O  
ATOM   3521  CB  LEU A 226      -6.340   8.083  -9.642  1.00  0.96           C  
ATOM   3522  CG  LEU A 226      -5.325   9.152  -9.461  1.00  0.96           C  
ATOM   3523  CD1 LEU A 226      -4.030   8.723 -10.053  1.00  0.96           C  
ATOM   3524  CD2 LEU A 226      -5.814  10.387 -10.090  1.00  0.96           C  
ATOM   3525  H   LEU A 226      -6.959   8.425  -7.026  1.00  0.96           H  
ATOM   3526  HA  LEU A 226      -8.179   9.168  -9.647  1.00  0.96           H  
ATOM   3527 1HB  LEU A 226      -5.981   7.155  -9.244  1.00  0.96           H  
ATOM   3528 2HB  LEU A 226      -6.476   7.951 -10.704  1.00  0.96           H  
ATOM   3529  HG  LEU A 226      -5.175   9.314  -8.411  1.00  0.96           H  
ATOM   3530 1HD1 LEU A 226      -3.305   9.510  -9.909  1.00  0.96           H  
ATOM   3531 2HD1 LEU A 226      -3.681   7.808  -9.573  1.00  0.96           H  
ATOM   3532 3HD1 LEU A 226      -4.176   8.554 -11.109  1.00  0.96           H  
ATOM   3533 1HD2 LEU A 226      -5.086  11.184  -9.953  1.00  0.96           H  
ATOM   3534 2HD2 LEU A 226      -5.960  10.190 -11.148  1.00  0.96           H  
ATOM   3535 3HD2 LEU A 226      -6.759  10.676  -9.636  1.00  0.96           H  
ATOM   3536  N   PHE A 227      -9.648   7.220  -9.833  1.00  0.86           N  
ATOM   3537  CA  PHE A 227     -10.537   6.080  -9.931  1.00  0.86           C  
ATOM   3538  C   PHE A 227     -10.169   5.329 -11.173  1.00  0.86           C  
ATOM   3539  O   PHE A 227     -10.421   5.799 -12.283  1.00  0.86           O  
ATOM   3540  CB  PHE A 227     -11.987   6.524 -10.003  1.00  0.86           C  
ATOM   3541  CG  PHE A 227     -12.987   5.409 -10.092  1.00  0.86           C  
ATOM   3542  CD1 PHE A 227     -13.688   4.981  -8.983  1.00  0.86           C  
ATOM   3543  CD2 PHE A 227     -13.219   4.775 -11.318  1.00  0.86           C  
ATOM   3544  CE1 PHE A 227     -14.600   3.961  -9.097  1.00  0.86           C  
ATOM   3545  CE2 PHE A 227     -14.128   3.748 -11.428  1.00  0.86           C  
ATOM   3546  CZ  PHE A 227     -14.818   3.341 -10.327  1.00  0.86           C  
ATOM   3547  H   PHE A 227      -9.822   8.065 -10.373  1.00  0.86           H  
ATOM   3548  HA  PHE A 227     -10.394   5.425  -9.067  1.00  0.86           H  
ATOM   3549 1HB  PHE A 227     -12.221   7.111  -9.113  1.00  0.86           H  
ATOM   3550 2HB  PHE A 227     -12.124   7.177 -10.864  1.00  0.86           H  
ATOM   3551  HD1 PHE A 227     -13.517   5.465  -8.021  1.00  0.86           H  
ATOM   3552  HD2 PHE A 227     -12.662   5.105 -12.201  1.00  0.86           H  
ATOM   3553  HE1 PHE A 227     -15.156   3.632  -8.219  1.00  0.86           H  
ATOM   3554  HE2 PHE A 227     -14.294   3.266 -12.391  1.00  0.86           H  
ATOM   3555  HZ  PHE A 227     -15.537   2.534 -10.417  1.00  0.86           H  
ATOM   3556  N   CYS A 228      -9.515   4.198 -10.983  1.00  0.80           N  
ATOM   3557  CA  CYS A 228      -9.005   3.402 -12.078  1.00  0.80           C  
ATOM   3558  C   CYS A 228      -9.607   2.018 -12.082  1.00  0.80           C  
ATOM   3559  O   CYS A 228      -9.245   1.186 -11.247  1.00  0.80           O  
ATOM   3560  CB  CYS A 228      -7.503   3.350 -11.994  1.00  0.80           C  
ATOM   3561  SG  CYS A 228      -6.764   4.962 -12.102  1.00  0.80           S  
ATOM   3562  H   CYS A 228      -9.349   3.874 -10.030  1.00  0.80           H  
ATOM   3563  HA  CYS A 228      -9.265   3.888 -13.007  1.00  0.80           H  
ATOM   3564 1HB  CYS A 228      -7.205   2.905 -11.052  1.00  0.80           H  
ATOM   3565 2HB  CYS A 228      -7.110   2.763 -12.766  1.00  0.80           H  
ATOM   3566  HG  CYS A 228      -5.500   4.532 -12.130  1.00  0.80           H  
ATOM   3567  N   GLY A 229     -10.552   1.770 -12.975  1.00  0.77           N  
ATOM   3568  CA  GLY A 229     -11.206   0.478 -12.934  1.00  0.77           C  
ATOM   3569  C   GLY A 229     -11.213  -0.274 -14.253  1.00  0.77           C  
ATOM   3570  O   GLY A 229     -10.974   0.293 -15.327  1.00  0.77           O  
ATOM   3571  H   GLY A 229     -10.792   2.483 -13.666  1.00  0.77           H  
ATOM   3572 1HA  GLY A 229     -10.704  -0.139 -12.195  1.00  0.77           H  
ATOM   3573 2HA  GLY A 229     -12.228   0.607 -12.581  1.00  0.77           H  
ATOM   3574  N   VAL A 230     -11.576  -1.553 -14.147  1.00  0.77           N  
ATOM   3575  CA  VAL A 230     -11.728  -2.453 -15.277  1.00  0.77           C  
ATOM   3576  C   VAL A 230     -13.195  -2.868 -15.364  1.00  0.77           C  
ATOM   3577  O   VAL A 230     -13.761  -3.382 -14.383  1.00  0.77           O  
ATOM   3578  CB  VAL A 230     -10.888  -3.716 -15.080  1.00  0.77           C  
ATOM   3579  CG1 VAL A 230     -11.036  -4.613 -16.307  1.00  0.77           C  
ATOM   3580  CG2 VAL A 230      -9.454  -3.359 -14.738  1.00  0.77           C  
ATOM   3581  H   VAL A 230     -11.737  -1.906 -13.207  1.00  0.77           H  
ATOM   3582  HA  VAL A 230     -11.441  -1.946 -16.196  1.00  0.77           H  
ATOM   3583  HB  VAL A 230     -11.301  -4.278 -14.243  1.00  0.77           H  
ATOM   3584 1HG1 VAL A 230     -10.476  -5.534 -16.159  1.00  0.77           H  
ATOM   3585 2HG1 VAL A 230     -12.090  -4.855 -16.467  1.00  0.77           H  
ATOM   3586 3HG1 VAL A 230     -10.653  -4.091 -17.190  1.00  0.77           H  
ATOM   3587 1HG2 VAL A 230      -8.880  -4.272 -14.566  1.00  0.77           H  
ATOM   3588 2HG2 VAL A 230      -9.020  -2.817 -15.522  1.00  0.77           H  
ATOM   3589 3HG2 VAL A 230      -9.444  -2.759 -13.829  1.00  0.77           H  
ATOM   3590  N   VAL A 231     -13.803  -2.617 -16.519  1.00  0.79           N  
ATOM   3591  CA  VAL A 231     -15.226  -2.869 -16.757  1.00  0.79           C  
ATOM   3592  C   VAL A 231     -15.433  -4.342 -17.060  1.00  0.79           C  
ATOM   3593  O   VAL A 231     -14.689  -4.902 -17.859  1.00  0.79           O  
ATOM   3594  CB  VAL A 231     -15.733  -2.030 -17.937  1.00  0.79           C  
ATOM   3595  CG1 VAL A 231     -17.184  -2.341 -18.205  1.00  0.79           C  
ATOM   3596  CG2 VAL A 231     -15.555  -0.556 -17.639  1.00  0.79           C  
ATOM   3597  H   VAL A 231     -13.236  -2.242 -17.281  1.00  0.79           H  
ATOM   3598  HA  VAL A 231     -15.792  -2.589 -15.888  1.00  0.79           H  
ATOM   3599  HB  VAL A 231     -15.163  -2.296 -18.833  1.00  0.79           H  
ATOM   3600 1HG1 VAL A 231     -17.515  -1.756 -19.060  1.00  0.79           H  
ATOM   3601 2HG1 VAL A 231     -17.319  -3.391 -18.420  1.00  0.79           H  
ATOM   3602 3HG1 VAL A 231     -17.780  -2.083 -17.329  1.00  0.79           H  
ATOM   3603 1HG2 VAL A 231     -15.909   0.027 -18.485  1.00  0.79           H  
ATOM   3604 2HG2 VAL A 231     -16.132  -0.297 -16.753  1.00  0.79           H  
ATOM   3605 3HG2 VAL A 231     -14.495  -0.344 -17.468  1.00  0.79           H  
ATOM   3606  N   GLY A 232     -16.374  -5.009 -16.404  1.00  0.81           N  
ATOM   3607  CA  GLY A 232     -16.523  -6.428 -16.720  1.00  0.81           C  
ATOM   3608  C   GLY A 232     -17.446  -7.200 -15.779  1.00  0.81           C  
ATOM   3609  O   GLY A 232     -18.121  -6.608 -14.946  1.00  0.81           O  
ATOM   3610  H   GLY A 232     -16.994  -4.525 -15.751  1.00  0.81           H  
ATOM   3611 1HA  GLY A 232     -16.903  -6.495 -17.738  1.00  0.81           H  
ATOM   3612 2HA  GLY A 232     -15.536  -6.886 -16.715  1.00  0.81           H  
ATOM   3613  N   PRO A 233     -17.521  -8.532 -15.934  1.00  0.85           N  
ATOM   3614  CA  PRO A 233     -18.312  -9.459 -15.143  1.00  0.85           C  
ATOM   3615  C   PRO A 233     -17.908  -9.367 -13.684  1.00  0.85           C  
ATOM   3616  O   PRO A 233     -16.753  -9.058 -13.387  1.00  0.85           O  
ATOM   3617  CB  PRO A 233     -17.948 -10.825 -15.742  1.00  0.85           C  
ATOM   3618  CG  PRO A 233     -17.464 -10.517 -17.144  1.00  0.85           C  
ATOM   3619  CD  PRO A 233     -16.757  -9.185 -17.023  1.00  0.85           C  
ATOM   3620  HA  PRO A 233     -19.384  -9.231 -15.271  1.00  0.85           H  
ATOM   3621 1HB  PRO A 233     -17.183 -11.310 -15.119  1.00  0.85           H  
ATOM   3622 2HB  PRO A 233     -18.827 -11.484 -15.732  1.00  0.85           H  
ATOM   3623 1HG  PRO A 233     -16.800 -11.321 -17.500  1.00  0.85           H  
ATOM   3624 2HG  PRO A 233     -18.317 -10.480 -17.837  1.00  0.85           H  
ATOM   3625 1HD  PRO A 233     -15.705  -9.329 -16.731  1.00  0.85           H  
ATOM   3626 2HD  PRO A 233     -16.856  -8.661 -17.978  1.00  0.85           H  
ATOM   3627  N   GLY A 234     -18.830  -9.634 -12.773  1.00  0.89           N  
ATOM   3628  CA  GLY A 234     -18.496  -9.598 -11.354  1.00  0.89           C  
ATOM   3629  C   GLY A 234     -17.946 -10.945 -10.862  1.00  0.89           C  
ATOM   3630  O   GLY A 234     -17.684 -11.847 -11.667  1.00  0.89           O  
ATOM   3631  H   GLY A 234     -19.771  -9.868 -13.062  1.00  0.89           H  
ATOM   3632 1HA  GLY A 234     -17.756  -8.811 -11.192  1.00  0.89           H  
ATOM   3633 2HA  GLY A 234     -19.385  -9.327 -10.789  1.00  0.89           H  
ATOM   3634  N   PRO A 235     -17.775 -11.087  -9.539  1.00  0.93           N  
ATOM   3635  CA  PRO A 235     -17.982 -10.112  -8.474  1.00  0.93           C  
ATOM   3636  C   PRO A 235     -16.968  -8.994  -8.557  1.00  0.93           C  
ATOM   3637  O   PRO A 235     -15.844  -9.213  -9.004  1.00  0.93           O  
ATOM   3638  CB  PRO A 235     -17.797 -10.951  -7.210  1.00  0.93           C  
ATOM   3639  CG  PRO A 235     -16.926 -12.116  -7.640  1.00  0.93           C  
ATOM   3640  CD  PRO A 235     -17.313 -12.389  -9.080  1.00  0.93           C  
ATOM   3641  HA  PRO A 235     -19.008  -9.715  -8.523  1.00  0.93           H  
ATOM   3642 1HB  PRO A 235     -17.315 -10.334  -6.429  1.00  0.93           H  
ATOM   3643 2HB  PRO A 235     -18.773 -11.263  -6.814  1.00  0.93           H  
ATOM   3644 1HG  PRO A 235     -15.868 -11.860  -7.518  1.00  0.93           H  
ATOM   3645 2HG  PRO A 235     -17.113 -12.980  -6.988  1.00  0.93           H  
ATOM   3646 1HD  PRO A 235     -16.438 -12.706  -9.666  1.00  0.93           H  
ATOM   3647 2HD  PRO A 235     -18.131 -13.120  -9.137  1.00  0.93           H  
ATOM   3648  N   ALA A 236     -17.351  -7.805  -8.121  1.00  0.97           N  
ATOM   3649  CA  ALA A 236     -16.421  -6.689  -8.130  1.00  0.97           C  
ATOM   3650  C   ALA A 236     -15.506  -6.710  -6.914  1.00  0.97           C  
ATOM   3651  O   ALA A 236     -15.918  -7.158  -5.833  1.00  0.97           O  
ATOM   3652  CB  ALA A 236     -17.166  -5.371  -8.196  1.00  0.97           C  
ATOM   3653  H   ALA A 236     -18.289  -7.661  -7.776  1.00  0.97           H  
ATOM   3654  HA  ALA A 236     -15.816  -6.783  -9.016  1.00  0.97           H  
ATOM   3655 1HB  ALA A 236     -16.449  -4.548  -8.245  1.00  0.97           H  
ATOM   3656 2HB  ALA A 236     -17.798  -5.349  -9.084  1.00  0.97           H  
ATOM   3657 3HB  ALA A 236     -17.787  -5.259  -7.317  1.00  0.97           H  
ATOM   3658  N   HIS A 237     -14.304  -6.159  -7.086  1.00  1.01           N  
ATOM   3659  CA  HIS A 237     -13.325  -5.994  -6.007  1.00  1.01           C  
ATOM   3660  C   HIS A 237     -12.810  -4.551  -5.940  1.00  1.01           C  
ATOM   3661  O   HIS A 237     -12.818  -3.846  -6.955  1.00  1.01           O  
ATOM   3662  CB  HIS A 237     -12.142  -6.935  -6.231  1.00  1.01           C  
ATOM   3663  CG  HIS A 237     -12.537  -8.366  -6.290  1.00  1.01           C  
ATOM   3664  ND1 HIS A 237     -13.083  -8.930  -7.424  1.00  1.01           N  
ATOM   3665  CD2 HIS A 237     -12.478  -9.355  -5.369  1.00  1.01           C  
ATOM   3666  CE1 HIS A 237     -13.348 -10.197  -7.201  1.00  1.01           C  
ATOM   3667  NE2 HIS A 237     -12.990 -10.488  -5.957  1.00  1.01           N  
ATOM   3668  H   HIS A 237     -14.051  -5.898  -8.040  1.00  1.01           H  
ATOM   3669  HA  HIS A 237     -13.778  -6.234  -5.050  1.00  1.01           H  
ATOM   3670 1HB  HIS A 237     -11.638  -6.675  -7.165  1.00  1.01           H  
ATOM   3671 2HB  HIS A 237     -11.423  -6.810  -5.419  1.00  1.01           H  
ATOM   3672  HD1 HIS A 237     -13.266  -8.456  -8.299  1.00  1.01           H  
ATOM   3673  HD2 HIS A 237     -12.124  -9.382  -4.335  1.00  1.01           H  
ATOM   3674  HE1 HIS A 237     -13.791 -10.804  -7.989  1.00  1.01           H  
ATOM   3675  N   ILE A 238     -12.391  -4.124  -4.738  1.00  1.06           N  
ATOM   3676  CA  ILE A 238     -11.831  -2.784  -4.506  1.00  1.06           C  
ATOM   3677  C   ILE A 238     -10.423  -2.815  -3.901  1.00  1.06           C  
ATOM   3678  O   ILE A 238     -10.161  -3.469  -2.886  1.00  1.06           O  
ATOM   3679  CB  ILE A 238     -12.755  -1.912  -3.613  1.00  1.06           C  
ATOM   3680  CG1 ILE A 238     -14.122  -1.692  -4.297  1.00  1.06           C  
ATOM   3681  CG2 ILE A 238     -12.096  -0.535  -3.312  1.00  1.06           C  
ATOM   3682  CD1 ILE A 238     -15.155  -1.106  -3.381  1.00  1.06           C  
ATOM   3683  H   ILE A 238     -12.426  -4.782  -3.960  1.00  1.06           H  
ATOM   3684  HA  ILE A 238     -11.766  -2.288  -5.466  1.00  1.06           H  
ATOM   3685  HB  ILE A 238     -12.939  -2.433  -2.673  1.00  1.06           H  
ATOM   3686 1HG1 ILE A 238     -13.987  -1.011  -5.136  1.00  1.06           H  
ATOM   3687 2HG1 ILE A 238     -14.490  -2.626  -4.674  1.00  1.06           H  
ATOM   3688 1HG2 ILE A 238     -12.758   0.057  -2.679  1.00  1.06           H  
ATOM   3689 2HG2 ILE A 238     -11.149  -0.682  -2.798  1.00  1.06           H  
ATOM   3690 3HG2 ILE A 238     -11.919  -0.003  -4.252  1.00  1.06           H  
ATOM   3691 1HD1 ILE A 238     -16.087  -0.965  -3.899  1.00  1.06           H  
ATOM   3692 2HD1 ILE A 238     -15.313  -1.783  -2.563  1.00  1.06           H  
ATOM   3693 3HD1 ILE A 238     -14.812  -0.145  -2.999  1.00  1.06           H  
ATOM   3694  N   ARG A 239      -9.519  -2.076  -4.523  1.00  1.12           N  
ATOM   3695  CA  ARG A 239      -8.132  -1.980  -4.080  1.00  1.12           C  
ATOM   3696  C   ARG A 239      -7.794  -0.541  -3.788  1.00  1.12           C  
ATOM   3697  O   ARG A 239      -8.162   0.348  -4.554  1.00  1.12           O  
ATOM   3698  CB  ARG A 239      -7.171  -2.494  -5.147  1.00  1.12           C  
ATOM   3699  CG  ARG A 239      -5.676  -2.392  -4.793  1.00  1.12           C  
ATOM   3700  CD  ARG A 239      -4.806  -2.904  -5.898  1.00  1.12           C  
ATOM   3701  NE  ARG A 239      -4.918  -4.343  -6.072  1.00  1.12           N  
ATOM   3702  CZ  ARG A 239      -5.518  -4.969  -7.088  1.00  1.12           C  
ATOM   3703  NH1 ARG A 239      -6.098  -4.313  -8.051  1.00  1.12           N  
ATOM   3704  NH2 ARG A 239      -5.511  -6.278  -7.086  1.00  1.12           N  
ATOM   3705  H   ARG A 239      -9.815  -1.568  -5.359  1.00  1.12           H  
ATOM   3706  HA  ARG A 239      -8.003  -2.564  -3.168  1.00  1.12           H  
ATOM   3707 1HB  ARG A 239      -7.386  -3.539  -5.354  1.00  1.12           H  
ATOM   3708 2HB  ARG A 239      -7.329  -1.939  -6.075  1.00  1.12           H  
ATOM   3709 1HG  ARG A 239      -5.407  -1.350  -4.614  1.00  1.12           H  
ATOM   3710 2HG  ARG A 239      -5.471  -2.982  -3.893  1.00  1.12           H  
ATOM   3711 1HD  ARG A 239      -5.082  -2.425  -6.839  1.00  1.12           H  
ATOM   3712 2HD  ARG A 239      -3.766  -2.673  -5.671  1.00  1.12           H  
ATOM   3713  HE  ARG A 239      -4.500  -4.960  -5.378  1.00  1.12           H  
ATOM   3714 1HH1 ARG A 239      -6.101  -3.304  -8.058  1.00  1.12           H  
ATOM   3715 2HH1 ARG A 239      -6.563  -4.834  -8.798  1.00  1.12           H  
ATOM   3716 1HH2 ARG A 239      -5.041  -6.749  -6.304  1.00  1.12           H  
ATOM   3717 2HH2 ARG A 239      -5.957  -6.796  -7.834  1.00  1.12           H  
ATOM   3718  N   THR A 240      -7.128  -0.303  -2.672  1.00  1.20           N  
ATOM   3719  CA  THR A 240      -6.750   1.056  -2.353  1.00  1.20           C  
ATOM   3720  C   THR A 240      -5.235   1.196  -2.374  1.00  1.20           C  
ATOM   3721  O   THR A 240      -4.506   0.285  -1.972  1.00  1.20           O  
ATOM   3722  CB  THR A 240      -7.326   1.454  -0.975  1.00  1.20           C  
ATOM   3723  OG1 THR A 240      -6.822   0.570   0.036  1.00  1.20           O  
ATOM   3724  CG2 THR A 240      -8.863   1.366  -0.990  1.00  1.20           C  
ATOM   3725  H   THR A 240      -6.866  -1.064  -2.057  1.00  1.20           H  
ATOM   3726  HA  THR A 240      -7.157   1.733  -3.104  1.00  1.20           H  
ATOM   3727  HB  THR A 240      -7.021   2.468  -0.742  1.00  1.20           H  
ATOM   3728  HG1 THR A 240      -7.303   0.722   0.865  1.00  1.20           H  
ATOM   3729 1HG2 THR A 240      -9.255   1.652  -0.011  1.00  1.20           H  
ATOM   3730 2HG2 THR A 240      -9.247   2.036  -1.742  1.00  1.20           H  
ATOM   3731 3HG2 THR A 240      -9.175   0.349  -1.216  1.00  1.20           H  
ATOM   3732  N   VAL A 241      -4.787   2.357  -2.831  1.00  1.30           N  
ATOM   3733  CA  VAL A 241      -3.382   2.737  -2.899  1.00  1.30           C  
ATOM   3734  C   VAL A 241      -3.223   4.105  -2.234  1.00  1.30           C  
ATOM   3735  O   VAL A 241      -4.081   4.974  -2.404  1.00  1.30           O  
ATOM   3736  CB  VAL A 241      -2.893   2.765  -4.372  1.00  1.30           C  
ATOM   3737  CG1 VAL A 241      -1.440   3.209  -4.455  1.00  1.30           C  
ATOM   3738  CG2 VAL A 241      -3.076   1.396  -5.016  1.00  1.30           C  
ATOM   3739  H   VAL A 241      -5.480   3.025  -3.173  1.00  1.30           H  
ATOM   3740  HA  VAL A 241      -2.791   2.005  -2.349  1.00  1.30           H  
ATOM   3741  HB  VAL A 241      -3.471   3.478  -4.908  1.00  1.30           H  
ATOM   3742 1HG1 VAL A 241      -1.131   3.247  -5.499  1.00  1.30           H  
ATOM   3743 2HG1 VAL A 241      -1.340   4.192  -4.018  1.00  1.30           H  
ATOM   3744 3HG1 VAL A 241      -0.808   2.505  -3.916  1.00  1.30           H  
ATOM   3745 1HG2 VAL A 241      -2.749   1.445  -6.040  1.00  1.30           H  
ATOM   3746 2HG2 VAL A 241      -2.480   0.657  -4.479  1.00  1.30           H  
ATOM   3747 3HG2 VAL A 241      -4.123   1.107  -4.990  1.00  1.30           H  
ATOM   3748  N   ARG A 242      -2.192   4.282  -1.415  1.00  1.42           N  
ATOM   3749  CA  ARG A 242      -1.995   5.576  -0.764  1.00  1.42           C  
ATOM   3750  C   ARG A 242      -0.565   6.046  -0.943  1.00  1.42           C  
ATOM   3751  O   ARG A 242       0.369   5.398  -0.463  1.00  1.42           O  
ATOM   3752  CB  ARG A 242      -2.326   5.480   0.714  1.00  1.42           C  
ATOM   3753  CG  ARG A 242      -2.278   6.788   1.480  1.00  1.42           C  
ATOM   3754  CD  ARG A 242      -2.679   6.565   2.889  1.00  1.42           C  
ATOM   3755  NE  ARG A 242      -2.663   7.771   3.682  1.00  1.42           N  
ATOM   3756  CZ  ARG A 242      -3.752   8.565   3.897  1.00  1.42           C  
ATOM   3757  NH1 ARG A 242      -4.914   8.245   3.360  1.00  1.42           N  
ATOM   3758  NH2 ARG A 242      -3.664   9.647   4.647  1.00  1.42           N  
ATOM   3759  H   ARG A 242      -1.524   3.540  -1.283  1.00  1.42           H  
ATOM   3760  HA  ARG A 242      -2.653   6.312  -1.221  1.00  1.42           H  
ATOM   3761 1HB  ARG A 242      -3.331   5.075   0.830  1.00  1.42           H  
ATOM   3762 2HB  ARG A 242      -1.636   4.795   1.199  1.00  1.42           H  
ATOM   3763 1HG  ARG A 242      -1.259   7.188   1.467  1.00  1.42           H  
ATOM   3764 2HG  ARG A 242      -2.958   7.513   1.022  1.00  1.42           H  
ATOM   3765 1HD  ARG A 242      -3.687   6.159   2.911  1.00  1.42           H  
ATOM   3766 2HD  ARG A 242      -1.991   5.855   3.345  1.00  1.42           H  
ATOM   3767  HE  ARG A 242      -1.748   8.052   4.073  1.00  1.42           H  
ATOM   3768 1HH1 ARG A 242      -4.992   7.424   2.780  1.00  1.42           H  
ATOM   3769 2HH1 ARG A 242      -5.723   8.836   3.507  1.00  1.42           H  
ATOM   3770 1HH2 ARG A 242      -2.793   9.895   5.093  1.00  1.42           H  
ATOM   3771 2HH2 ARG A 242      -4.496  10.227   4.825  1.00  1.42           H  
ATOM   3772  N   LEU A 243      -0.410   7.158  -1.657  1.00  1.55           N  
ATOM   3773  CA  LEU A 243       0.897   7.700  -1.991  1.00  1.55           C  
ATOM   3774  C   LEU A 243       1.225   9.009  -1.275  1.00  1.55           C  
ATOM   3775  O   LEU A 243       0.357   9.861  -1.095  1.00  1.55           O  
ATOM   3776  CB  LEU A 243       0.944   7.876  -3.501  1.00  1.55           C  
ATOM   3777  CG  LEU A 243       0.717   6.588  -4.256  1.00  1.55           C  
ATOM   3778  CD1 LEU A 243       0.726   6.845  -5.731  1.00  1.55           C  
ATOM   3779  CD2 LEU A 243       1.794   5.601  -3.852  1.00  1.55           C  
ATOM   3780  H   LEU A 243      -1.243   7.629  -2.014  1.00  1.55           H  
ATOM   3781  HA  LEU A 243       1.648   6.965  -1.710  1.00  1.55           H  
ATOM   3782 1HB  LEU A 243       0.167   8.573  -3.793  1.00  1.55           H  
ATOM   3783 2HB  LEU A 243       1.902   8.282  -3.783  1.00  1.55           H  
ATOM   3784  HG  LEU A 243      -0.257   6.193  -3.999  1.00  1.55           H  
ATOM   3785 1HD1 LEU A 243       0.555   5.914  -6.269  1.00  1.55           H  
ATOM   3786 2HD1 LEU A 243      -0.056   7.557  -5.981  1.00  1.55           H  
ATOM   3787 3HD1 LEU A 243       1.687   7.252  -6.000  1.00  1.55           H  
ATOM   3788 1HD2 LEU A 243       1.631   4.671  -4.366  1.00  1.55           H  
ATOM   3789 2HD2 LEU A 243       2.771   6.002  -4.115  1.00  1.55           H  
ATOM   3790 3HD2 LEU A 243       1.758   5.426  -2.776  1.00  1.55           H  
ATOM   3791  N   GLY A 244       2.492   9.200  -0.922  1.00  1.66           N  
ATOM   3792  CA  GLY A 244       2.927  10.431  -0.261  1.00  1.66           C  
ATOM   3793  C   GLY A 244       2.644  11.689  -1.085  1.00  1.66           C  
ATOM   3794  O   GLY A 244       2.271  12.729  -0.540  1.00  1.66           O  
ATOM   3795  H   GLY A 244       3.167   8.451  -1.071  1.00  1.66           H  
ATOM   3796 1HA  GLY A 244       2.450  10.504   0.714  1.00  1.66           H  
ATOM   3797 2HA  GLY A 244       4.000  10.362  -0.080  1.00  1.66           H  
ATOM   3798  N   ASP A 245       2.808  11.585  -2.400  1.00  1.75           N  
ATOM   3799  CA  ASP A 245       2.570  12.710  -3.300  1.00  1.75           C  
ATOM   3800  C   ASP A 245       2.345  12.236  -4.740  1.00  1.75           C  
ATOM   3801  O   ASP A 245       2.566  11.075  -5.074  1.00  1.75           O  
ATOM   3802  CB  ASP A 245       3.741  13.698  -3.188  1.00  1.75           C  
ATOM   3803  CG  ASP A 245       3.415  15.172  -3.561  1.00  1.75           C  
ATOM   3804  OD1 ASP A 245       2.467  15.407  -4.290  1.00  1.75           O  
ATOM   3805  OD2 ASP A 245       4.106  16.052  -3.058  1.00  1.75           O  
ATOM   3806  H   ASP A 245       3.137  10.700  -2.765  1.00  1.75           H  
ATOM   3807  HA  ASP A 245       1.662  13.221  -2.976  1.00  1.75           H  
ATOM   3808 1HB  ASP A 245       4.115  13.688  -2.167  1.00  1.75           H  
ATOM   3809 2HB  ASP A 245       4.541  13.349  -3.801  1.00  1.75           H  
ATOM   3810  N   ALA A 246       1.969  13.155  -5.621  1.00  1.83           N  
ATOM   3811  CA  ALA A 246       1.697  12.810  -7.022  1.00  1.83           C  
ATOM   3812  C   ALA A 246       2.905  12.197  -7.738  1.00  1.83           C  
ATOM   3813  O   ALA A 246       2.758  11.260  -8.518  1.00  1.83           O  
ATOM   3814  CB  ALA A 246       1.236  14.040  -7.778  1.00  1.83           C  
ATOM   3815  H   ALA A 246       1.856  14.114  -5.285  1.00  1.83           H  
ATOM   3816  HA  ALA A 246       0.896  12.079  -7.034  1.00  1.83           H  
ATOM   3817 1HB  ALA A 246       0.994  13.768  -8.803  1.00  1.83           H  
ATOM   3818 2HB  ALA A 246       0.357  14.451  -7.291  1.00  1.83           H  
ATOM   3819 3HB  ALA A 246       2.031  14.785  -7.776  1.00  1.83           H  
ATOM   3820  N   ASN A 247       4.116  12.671  -7.454  1.00  1.91           N  
ATOM   3821  CA  ASN A 247       5.287  12.103  -8.133  1.00  1.91           C  
ATOM   3822  C   ASN A 247       5.511  10.623  -7.803  1.00  1.91           C  
ATOM   3823  O   ASN A 247       6.043   9.858  -8.621  1.00  1.91           O  
ATOM   3824  CB  ASN A 247       6.540  12.869  -7.792  1.00  1.91           C  
ATOM   3825  CG  ASN A 247       6.762  12.845  -6.351  1.00  1.91           C  
ATOM   3826  OD1 ASN A 247       6.018  13.509  -5.645  1.00  1.91           O  
ATOM   3827  ND2 ASN A 247       7.704  12.100  -5.881  1.00  1.91           N  
ATOM   3828  H   ASN A 247       4.216  13.427  -6.789  1.00  1.91           H  
ATOM   3829  HA  ASN A 247       5.119  12.170  -9.206  1.00  1.91           H  
ATOM   3830 1HB  ASN A 247       7.393  12.438  -8.289  1.00  1.91           H  
ATOM   3831 2HB  ASN A 247       6.446  13.903  -8.123  1.00  1.91           H  
ATOM   3832 1HD2 ASN A 247       7.846  12.036  -4.890  1.00  1.91           H  
ATOM   3833 2HD2 ASN A 247       8.249  11.552  -6.505  1.00  1.91           H  
ATOM   3834  N   ASP A 248       5.040  10.185  -6.631  1.00  1.98           N  
ATOM   3835  CA  ASP A 248       5.231   8.807  -6.221  1.00  1.98           C  
ATOM   3836  C   ASP A 248       4.477   7.901  -7.155  1.00  1.98           C  
ATOM   3837  O   ASP A 248       4.817   6.739  -7.302  1.00  1.98           O  
ATOM   3838  CB  ASP A 248       4.801   8.574  -4.775  1.00  1.98           C  
ATOM   3839  CG  ASP A 248       5.774   9.131  -3.733  1.00  1.98           C  
ATOM   3840  OD1 ASP A 248       6.902   9.424  -4.060  1.00  1.98           O  
ATOM   3841  OD2 ASP A 248       5.368   9.233  -2.591  1.00  1.98           O  
ATOM   3842  H   ASP A 248       4.518  10.805  -6.018  1.00  1.98           H  
ATOM   3843  HA  ASP A 248       6.290   8.568  -6.298  1.00  1.98           H  
ATOM   3844 1HB  ASP A 248       3.842   9.036  -4.624  1.00  1.98           H  
ATOM   3845 2HB  ASP A 248       4.678   7.506  -4.604  1.00  1.98           H  
ATOM   3846  N   LEU A 249       3.453   8.428  -7.806  1.00  2.09           N  
ATOM   3847  CA  LEU A 249       2.672   7.653  -8.729  1.00  2.09           C  
ATOM   3848  C   LEU A 249       3.558   7.217  -9.885  1.00  2.09           C  
ATOM   3849  O   LEU A 249       3.430   6.106 -10.388  1.00  2.09           O  
ATOM   3850  CB  LEU A 249       1.513   8.496  -9.207  1.00  2.09           C  
ATOM   3851  CG  LEU A 249       0.505   7.850 -10.052  1.00  2.09           C  
ATOM   3852  CD1 LEU A 249      -0.141   6.681  -9.313  1.00  2.09           C  
ATOM   3853  CD2 LEU A 249      -0.473   8.901 -10.387  1.00  2.09           C  
ATOM   3854  H   LEU A 249       3.219   9.415  -7.702  1.00  2.09           H  
ATOM   3855  HA  LEU A 249       2.297   6.765  -8.228  1.00  2.09           H  
ATOM   3856 1HB  LEU A 249       1.012   8.915  -8.343  1.00  2.09           H  
ATOM   3857 2HB  LEU A 249       1.921   9.321  -9.791  1.00  2.09           H  
ATOM   3858  HG  LEU A 249       0.964   7.467 -10.951  1.00  2.09           H  
ATOM   3859 1HD1 LEU A 249      -0.901   6.221  -9.937  1.00  2.09           H  
ATOM   3860 2HD1 LEU A 249       0.621   5.942  -9.064  1.00  2.09           H  
ATOM   3861 3HD1 LEU A 249      -0.591   7.054  -8.415  1.00  2.09           H  
ATOM   3862 1HD2 LEU A 249      -1.245   8.514 -11.014  1.00  2.09           H  
ATOM   3863 2HD2 LEU A 249      -0.904   9.281  -9.478  1.00  2.09           H  
ATOM   3864 3HD2 LEU A 249       0.059   9.696 -10.899  1.00  2.09           H  
ATOM   3865  N   ASN A 250       4.475   8.101 -10.322  1.00  2.26           N  
ATOM   3866  CA  ASN A 250       5.375   7.802 -11.435  1.00  2.26           C  
ATOM   3867  C   ASN A 250       6.244   6.608 -11.069  1.00  2.26           C  
ATOM   3868  O   ASN A 250       6.645   5.813 -11.921  1.00  2.26           O  
ATOM   3869  CB  ASN A 250       6.265   8.987 -11.760  1.00  2.26           C  
ATOM   3870  CG  ASN A 250       6.988   8.827 -13.079  1.00  2.26           C  
ATOM   3871  OD1 ASN A 250       6.366   8.825 -14.150  1.00  2.26           O  
ATOM   3872  ND2 ASN A 250       8.286   8.661 -13.029  1.00  2.26           N  
ATOM   3873  H   ASN A 250       4.597   8.982  -9.836  1.00  2.26           H  
ATOM   3874  HA  ASN A 250       4.782   7.533 -12.310  1.00  2.26           H  
ATOM   3875 1HB  ASN A 250       5.671   9.904 -11.779  1.00  2.26           H  
ATOM   3876 2HB  ASN A 250       7.006   9.095 -10.968  1.00  2.26           H  
ATOM   3877 1HD2 ASN A 250       8.794   8.525 -13.879  1.00  2.26           H  
ATOM   3878 2HD2 ASN A 250       8.756   8.646 -12.145  1.00  2.26           H  
ATOM   3879  N   ALA A 251       6.516   6.489  -9.768  1.00  2.48           N  
ATOM   3880  CA  ALA A 251       7.346   5.422  -9.227  1.00  2.48           C  
ATOM   3881  C   ALA A 251       6.600   4.084  -9.070  1.00  2.48           C  
ATOM   3882  O   ALA A 251       7.217   3.094  -8.670  1.00  2.48           O  
ATOM   3883  CB  ALA A 251       7.915   5.838  -7.879  1.00  2.48           C  
ATOM   3884  H   ALA A 251       6.154   7.218  -9.145  1.00  2.48           H  
ATOM   3885  HA  ALA A 251       8.170   5.264  -9.921  1.00  2.48           H  
ATOM   3886 1HB  ALA A 251       8.570   5.053  -7.506  1.00  2.48           H  
ATOM   3887 2HB  ALA A 251       8.478   6.763  -7.992  1.00  2.48           H  
ATOM   3888 3HB  ALA A 251       7.110   5.992  -7.175  1.00  2.48           H  
ATOM   3889  N   LEU A 252       5.290   4.037  -9.354  1.00  2.73           N  
ATOM   3890  CA  LEU A 252       4.559   2.776  -9.228  1.00  2.73           C  
ATOM   3891  C   LEU A 252       4.391   2.098 -10.579  1.00  2.73           C  
ATOM   3892  O   LEU A 252       3.940   2.704 -11.555  1.00  2.73           O  
ATOM   3893  CB  LEU A 252       3.175   2.958  -8.589  1.00  2.73           C  
ATOM   3894  CG  LEU A 252       3.125   2.915  -7.062  1.00  2.73           C  
ATOM   3895  CD1 LEU A 252       3.724   4.144  -6.508  1.00  2.73           C  
ATOM   3896  CD2 LEU A 252       1.679   2.733  -6.608  1.00  2.73           C  
ATOM   3897  H   LEU A 252       4.792   4.862  -9.685  1.00  2.73           H  
ATOM   3898  HA  LEU A 252       5.131   2.107  -8.588  1.00  2.73           H  
ATOM   3899 1HB  LEU A 252       2.756   3.909  -8.921  1.00  2.73           H  
ATOM   3900 2HB  LEU A 252       2.552   2.160  -8.943  1.00  2.73           H  
ATOM   3901  HG  LEU A 252       3.722   2.074  -6.712  1.00  2.73           H  
ATOM   3902 1HD1 LEU A 252       3.707   4.100  -5.431  1.00  2.73           H  
ATOM   3903 2HD1 LEU A 252       4.750   4.236  -6.845  1.00  2.73           H  
ATOM   3904 3HD1 LEU A 252       3.149   4.996  -6.847  1.00  2.73           H  
ATOM   3905 1HD2 LEU A 252       1.642   2.678  -5.524  1.00  2.73           H  
ATOM   3906 2HD2 LEU A 252       1.086   3.576  -6.953  1.00  2.73           H  
ATOM   3907 3HD2 LEU A 252       1.275   1.809  -7.026  1.00  2.73           H  
ATOM   3908  N   GLY A 253       4.776   0.827 -10.630  1.00  2.95           N  
ATOM   3909  CA  GLY A 253       4.692   0.045 -11.861  1.00  2.95           C  
ATOM   3910  C   GLY A 253       3.426  -0.786 -11.876  1.00  2.95           C  
ATOM   3911  O   GLY A 253       2.629  -0.710 -10.949  1.00  2.95           O  
ATOM   3912  H   GLY A 253       5.114   0.394  -9.760  1.00  2.95           H  
ATOM   3913 1HA  GLY A 253       4.712   0.710 -12.725  1.00  2.95           H  
ATOM   3914 2HA  GLY A 253       5.561  -0.606 -11.934  1.00  2.95           H  
ATOM   3915  N   ASP A 254       3.277  -1.663 -12.866  1.00  3.11           N  
ATOM   3916  CA  ASP A 254       2.074  -2.492 -12.938  1.00  3.11           C  
ATOM   3917  C   ASP A 254       1.909  -3.353 -11.696  1.00  3.11           C  
ATOM   3918  O   ASP A 254       0.813  -3.502 -11.160  1.00  3.11           O  
ATOM   3919  CB  ASP A 254       2.154  -3.437 -14.136  1.00  3.11           C  
ATOM   3920  CG  ASP A 254       1.986  -2.779 -15.492  1.00  3.11           C  
ATOM   3921  OD1 ASP A 254       1.537  -1.656 -15.564  1.00  3.11           O  
ATOM   3922  OD2 ASP A 254       2.328  -3.408 -16.464  1.00  3.11           O  
ATOM   3923  H   ASP A 254       3.973  -1.719 -13.596  1.00  3.11           H  
ATOM   3924  HA  ASP A 254       1.202  -1.843 -13.034  1.00  3.11           H  
ATOM   3925 1HB  ASP A 254       3.110  -3.959 -14.122  1.00  3.11           H  
ATOM   3926 2HB  ASP A 254       1.378  -4.197 -14.035  1.00  3.11           H  
ATOM   3927  N   LYS A 255       3.028  -3.868 -11.195  1.00  3.16           N  
ATOM   3928  CA  LYS A 255       3.037  -4.745 -10.030  1.00  3.16           C  
ATOM   3929  C   LYS A 255       2.520  -4.062  -8.768  1.00  3.16           C  
ATOM   3930  O   LYS A 255       2.018  -4.717  -7.850  1.00  3.16           O  
ATOM   3931  CB  LYS A 255       4.459  -5.247  -9.752  1.00  3.16           C  
ATOM   3932  CG  LYS A 255       5.420  -4.161  -9.200  1.00  3.16           C  
ATOM   3933  CD  LYS A 255       6.830  -4.695  -8.956  1.00  3.16           C  
ATOM   3934  CE  LYS A 255       7.788  -3.585  -8.449  1.00  3.16           C  
ATOM   3935  NZ  LYS A 255       7.454  -3.094  -7.053  1.00  3.16           N  
ATOM   3936  H   LYS A 255       3.898  -3.666 -11.665  1.00  3.16           H  
ATOM   3937  HA  LYS A 255       2.395  -5.601 -10.238  1.00  3.16           H  
ATOM   3938 1HB  LYS A 255       4.421  -6.057  -9.023  1.00  3.16           H  
ATOM   3939 2HB  LYS A 255       4.890  -5.649 -10.669  1.00  3.16           H  
ATOM   3940 1HG  LYS A 255       5.461  -3.308  -9.881  1.00  3.16           H  
ATOM   3941 2HG  LYS A 255       5.042  -3.810  -8.243  1.00  3.16           H  
ATOM   3942 1HD  LYS A 255       6.787  -5.488  -8.210  1.00  3.16           H  
ATOM   3943 2HD  LYS A 255       7.228  -5.110  -9.880  1.00  3.16           H  
ATOM   3944 1HE  LYS A 255       8.801  -3.979  -8.446  1.00  3.16           H  
ATOM   3945 2HE  LYS A 255       7.739  -2.737  -9.134  1.00  3.16           H  
ATOM   3946 1HZ  LYS A 255       8.108  -2.382  -6.786  1.00  3.16           H  
ATOM   3947 2HZ  LYS A 255       6.499  -2.682  -7.006  1.00  3.16           H  
ATOM   3948 3HZ  LYS A 255       7.504  -3.854  -6.402  1.00  3.16           H  
ATOM   3949  N   ASP A 256       2.551  -2.737  -8.731  1.00  3.13           N  
ATOM   3950  CA  ASP A 256       2.204  -2.038  -7.517  1.00  3.13           C  
ATOM   3951  C   ASP A 256       0.701  -1.837  -7.424  1.00  3.13           C  
ATOM   3952  O   ASP A 256       0.177  -1.357  -6.416  1.00  3.13           O  
ATOM   3953  CB  ASP A 256       2.980  -0.736  -7.479  1.00  3.13           C  
ATOM   3954  CG  ASP A 256       4.525  -1.009  -7.376  1.00  3.13           C  
ATOM   3955  OD1 ASP A 256       4.916  -1.883  -6.621  1.00  3.13           O  
ATOM   3956  OD2 ASP A 256       5.295  -0.412  -8.111  1.00  3.13           O  
ATOM   3957  H   ASP A 256       2.838  -2.194  -9.542  1.00  3.13           H  
ATOM   3958  HA  ASP A 256       2.519  -2.646  -6.671  1.00  3.13           H  
ATOM   3959 1HB  ASP A 256       2.767  -0.163  -8.383  1.00  3.13           H  
ATOM   3960 2HB  ASP A 256       2.660  -0.152  -6.623  1.00  3.13           H  
ATOM   3961  N   PHE A 257       0.007  -2.247  -8.480  1.00  3.02           N  
ATOM   3962  CA  PHE A 257      -1.431  -2.193  -8.544  1.00  3.02           C  
ATOM   3963  C   PHE A 257      -1.988  -3.620  -8.571  1.00  3.02           C  
ATOM   3964  O   PHE A 257      -3.143  -3.833  -8.934  1.00  3.02           O  
ATOM   3965  CB  PHE A 257      -1.857  -1.373  -9.757  1.00  3.02           C  
ATOM   3966  CG  PHE A 257      -1.346   0.050  -9.660  1.00  3.02           C  
ATOM   3967  CD1 PHE A 257      -0.265   0.465 -10.413  1.00  3.02           C  
ATOM   3968  CD2 PHE A 257      -1.932   0.959  -8.794  1.00  3.02           C  
ATOM   3969  CE1 PHE A 257       0.218   1.750 -10.304  1.00  3.02           C  
ATOM   3970  CE2 PHE A 257      -1.453   2.251  -8.679  1.00  3.02           C  
ATOM   3971  CZ  PHE A 257      -0.378   2.645  -9.431  1.00  3.02           C  
ATOM   3972  H   PHE A 257       0.489  -2.632  -9.295  1.00  3.02           H  
ATOM   3973  HA  PHE A 257      -1.807  -1.695  -7.650  1.00  3.02           H  
ATOM   3974 1HB  PHE A 257      -1.451  -1.828 -10.665  1.00  3.02           H  
ATOM   3975 2HB  PHE A 257      -2.943  -1.354  -9.840  1.00  3.02           H  
ATOM   3976  HD1 PHE A 257       0.211  -0.244 -11.097  1.00  3.02           H  
ATOM   3977  HD2 PHE A 257      -2.777   0.636  -8.195  1.00  3.02           H  
ATOM   3978  HE1 PHE A 257       1.080   2.061 -10.908  1.00  3.02           H  
ATOM   3979  HE2 PHE A 257      -1.921   2.949  -7.991  1.00  3.02           H  
ATOM   3980  HZ  PHE A 257       0.005   3.656  -9.346  1.00  3.02           H  
ATOM   3981  N   THR A 258      -1.167  -4.604  -8.146  1.00  2.84           N  
ATOM   3982  CA  THR A 258      -1.591  -6.010  -8.090  1.00  2.84           C  
ATOM   3983  C   THR A 258      -1.648  -6.463  -6.635  1.00  2.84           C  
ATOM   3984  O   THR A 258      -1.619  -7.657  -6.331  1.00  2.84           O  
ATOM   3985  CB  THR A 258      -0.644  -6.956  -8.860  1.00  2.84           C  
ATOM   3986  OG1 THR A 258       0.676  -6.900  -8.306  1.00  2.84           O  
ATOM   3987  CG2 THR A 258      -0.589  -6.543 -10.311  1.00  2.84           C  
ATOM   3988  H   THR A 258      -0.201  -4.397  -7.881  1.00  2.84           H  
ATOM   3989  HA  THR A 258      -2.590  -6.097  -8.513  1.00  2.84           H  
ATOM   3990  HB  THR A 258      -1.014  -7.977  -8.793  1.00  2.84           H  
ATOM   3991  HG1 THR A 258       0.921  -5.979  -8.103  1.00  2.84           H  
ATOM   3992 1HG2 THR A 258       0.078  -7.209 -10.859  1.00  2.84           H  
ATOM   3993 2HG2 THR A 258      -1.589  -6.591 -10.741  1.00  2.84           H  
ATOM   3994 3HG2 THR A 258      -0.221  -5.534 -10.375  1.00  2.84           H  
ATOM   3995  N   ASN A 259      -1.710  -5.484  -5.740  1.00  2.64           N  
ATOM   3996  CA  ASN A 259      -1.725  -5.699  -4.302  1.00  2.64           C  
ATOM   3997  C   ASN A 259      -3.033  -6.348  -3.854  1.00  2.64           C  
ATOM   3998  O   ASN A 259      -3.983  -6.484  -4.629  1.00  2.64           O  
ATOM   3999  CB  ASN A 259      -1.536  -4.359  -3.590  1.00  2.64           C  
ATOM   4000  CG  ASN A 259      -1.008  -4.465  -2.159  1.00  2.64           C  
ATOM   4001  OD1 ASN A 259      -0.856  -5.561  -1.604  1.00  2.64           O  
ATOM   4002  ND2 ASN A 259      -0.770  -3.338  -1.553  1.00  2.64           N  
ATOM   4003  H   ASN A 259      -1.735  -4.538  -6.090  1.00  2.64           H  
ATOM   4004  HA  ASN A 259      -0.909  -6.373  -4.038  1.00  2.64           H  
ATOM   4005 1HB  ASN A 259      -0.847  -3.737  -4.170  1.00  2.64           H  
ATOM   4006 2HB  ASN A 259      -2.493  -3.837  -3.560  1.00  2.64           H  
ATOM   4007 1HD2 ASN A 259      -0.438  -3.342  -0.611  1.00  2.64           H  
ATOM   4008 2HD2 ASN A 259      -0.945  -2.474  -2.028  1.00  2.64           H  
ATOM   4009  N   GLU A 260      -3.084  -6.744  -2.596  1.00  2.47           N  
ATOM   4010  CA  GLU A 260      -4.279  -7.362  -2.040  1.00  2.47           C  
ATOM   4011  C   GLU A 260      -5.504  -6.465  -2.207  1.00  2.47           C  
ATOM   4012  O   GLU A 260      -5.460  -5.274  -1.888  1.00  2.47           O  
ATOM   4013  CB  GLU A 260      -4.052  -7.674  -0.559  1.00  2.47           C  
ATOM   4014  CG  GLU A 260      -5.191  -8.423   0.135  1.00  2.47           C  
ATOM   4015  CD  GLU A 260      -4.878  -8.763   1.583  1.00  2.47           C  
ATOM   4016  OE1 GLU A 260      -3.827  -8.389   2.048  1.00  2.47           O  
ATOM   4017  OE2 GLU A 260      -5.687  -9.403   2.215  1.00  2.47           O  
ATOM   4018  H   GLU A 260      -2.262  -6.603  -2.021  1.00  2.47           H  
ATOM   4019  HA  GLU A 260      -4.466  -8.293  -2.575  1.00  2.47           H  
ATOM   4020 1HB  GLU A 260      -3.146  -8.270  -0.451  1.00  2.47           H  
ATOM   4021 2HB  GLU A 260      -3.891  -6.740  -0.019  1.00  2.47           H  
ATOM   4022 1HG  GLU A 260      -6.091  -7.806   0.107  1.00  2.47           H  
ATOM   4023 2HG  GLU A 260      -5.398  -9.339  -0.415  1.00  2.47           H  
ATOM   4024  N   SER A 261      -6.602  -7.045  -2.693  1.00  2.35           N  
ATOM   4025  CA  SER A 261      -7.843  -6.298  -2.877  1.00  2.35           C  
ATOM   4026  C   SER A 261      -8.927  -6.824  -1.955  1.00  2.35           C  
ATOM   4027  O   SER A 261      -8.919  -7.997  -1.580  1.00  2.35           O  
ATOM   4028  CB  SER A 261      -8.315  -6.417  -4.308  1.00  2.35           C  
ATOM   4029  OG  SER A 261      -8.636  -7.748  -4.620  1.00  2.35           O  
ATOM   4030  H   SER A 261      -6.571  -8.023  -2.940  1.00  2.35           H  
ATOM   4031  HA  SER A 261      -7.669  -5.247  -2.641  1.00  2.35           H  
ATOM   4032 1HB  SER A 261      -9.190  -5.779  -4.457  1.00  2.35           H  
ATOM   4033 2HB  SER A 261      -7.536  -6.062  -4.973  1.00  2.35           H  
ATOM   4034  HG  SER A 261      -9.402  -7.967  -4.081  1.00  2.35           H  
ATOM   4035  N   ALA A 262      -9.876  -5.966  -1.613  1.00  2.31           N  
ATOM   4036  CA  ALA A 262     -11.012  -6.365  -0.812  1.00  2.31           C  
ATOM   4037  C   ALA A 262     -12.161  -6.775  -1.719  1.00  2.31           C  
ATOM   4038  O   ALA A 262     -12.321  -6.201  -2.796  1.00  2.31           O  
ATOM   4039  CB  ALA A 262     -11.457  -5.213   0.074  1.00  2.31           C  
ATOM   4040  H   ALA A 262      -9.836  -5.009  -1.953  1.00  2.31           H  
ATOM   4041  HA  ALA A 262     -10.707  -7.195  -0.186  1.00  2.31           H  
ATOM   4042 1HB  ALA A 262     -12.309  -5.527   0.678  1.00  2.31           H  
ATOM   4043 2HB  ALA A 262     -10.638  -4.914   0.726  1.00  2.31           H  
ATOM   4044 3HB  ALA A 262     -11.749  -4.370  -0.557  1.00  2.31           H  
ATOM   4045  N   PRO A 263     -12.998  -7.742  -1.354  1.00  2.36           N  
ATOM   4046  CA  PRO A 263     -14.243  -7.989  -2.034  1.00  2.36           C  
ATOM   4047  C   PRO A 263     -14.992  -6.677  -1.983  1.00  2.36           C  
ATOM   4048  O   PRO A 263     -14.991  -6.013  -0.934  1.00  2.36           O  
ATOM   4049  CB  PRO A 263     -14.883  -9.089  -1.191  1.00  2.36           C  
ATOM   4050  CG  PRO A 263     -13.696  -9.793  -0.539  1.00  2.36           C  
ATOM   4051  CD  PRO A 263     -12.681  -8.685  -0.272  1.00  2.36           C  
ATOM   4052  HA  PRO A 263     -14.054  -8.306  -3.076  1.00  2.36           H  
ATOM   4053 1HB  PRO A 263     -15.577  -8.641  -0.459  1.00  2.36           H  
ATOM   4054 2HB  PRO A 263     -15.479  -9.754  -1.832  1.00  2.36           H  
ATOM   4055 1HG  PRO A 263     -14.015 -10.311   0.379  1.00  2.36           H  
ATOM   4056 2HG  PRO A 263     -13.304 -10.568  -1.219  1.00  2.36           H  
ATOM   4057 1HD  PRO A 263     -12.832  -8.225   0.715  1.00  2.36           H  
ATOM   4058 2HD  PRO A 263     -11.670  -9.108  -0.398  1.00  2.36           H  
ATOM   4059  N   ALA A 264     -15.688  -6.301  -3.039  1.00  2.50           N  
ATOM   4060  CA  ALA A 264     -16.384  -5.024  -3.006  1.00  2.50           C  
ATOM   4061  C   ALA A 264     -17.655  -5.084  -2.194  1.00  2.50           C  
ATOM   4062  O   ALA A 264     -18.761  -5.140  -2.735  1.00  2.50           O  
ATOM   4063  CB  ALA A 264     -16.722  -4.557  -4.378  1.00  2.50           C  
ATOM   4064  H   ALA A 264     -15.707  -6.847  -3.903  1.00  2.50           H  
ATOM   4065  HA  ALA A 264     -15.715  -4.297  -2.542  1.00  2.50           H  
ATOM   4066 1HB  ALA A 264     -17.196  -3.597  -4.273  1.00  2.50           H  
ATOM   4067 2HB  ALA A 264     -15.826  -4.468  -4.974  1.00  2.50           H  
ATOM   4068 3HB  ALA A 264     -17.401  -5.261  -4.846  1.00  2.50           H  
ATOM   4069  N   LEU A 265     -17.491  -5.043  -0.888  1.00  2.68           N  
ATOM   4070  CA  LEU A 265     -18.608  -5.126   0.024  1.00  2.68           C  
ATOM   4071  C   LEU A 265     -19.623  -4.093  -0.398  1.00  2.68           C  
ATOM   4072  O   LEU A 265     -19.285  -2.921  -0.583  1.00  2.68           O  
ATOM   4073  CB  LEU A 265     -18.123  -4.825   1.452  1.00  2.68           C  
ATOM   4074  CG  LEU A 265     -19.160  -4.909   2.566  1.00  2.68           C  
ATOM   4075  CD1 LEU A 265     -19.597  -6.350   2.736  1.00  2.68           C  
ATOM   4076  CD2 LEU A 265     -18.545  -4.341   3.861  1.00  2.68           C  
ATOM   4077  H   LEU A 265     -16.533  -5.029  -0.545  1.00  2.68           H  
ATOM   4078  HA  LEU A 265     -19.052  -6.119  -0.032  1.00  2.68           H  
ATOM   4079 1HB  LEU A 265     -17.323  -5.524   1.690  1.00  2.68           H  
ATOM   4080 2HB  LEU A 265     -17.707  -3.819   1.471  1.00  2.68           H  
ATOM   4081  HG  LEU A 265     -20.040  -4.319   2.296  1.00  2.68           H  
ATOM   4082 1HD1 LEU A 265     -20.344  -6.412   3.526  1.00  2.68           H  
ATOM   4083 2HD1 LEU A 265     -20.026  -6.711   1.802  1.00  2.68           H  
ATOM   4084 3HD1 LEU A 265     -18.736  -6.963   3.001  1.00  2.68           H  
ATOM   4085 1HD2 LEU A 265     -19.279  -4.390   4.664  1.00  2.68           H  
ATOM   4086 2HD2 LEU A 265     -17.666  -4.926   4.137  1.00  2.68           H  
ATOM   4087 3HD2 LEU A 265     -18.252  -3.303   3.697  1.00  2.68           H  
ATOM   4088  N   LEU A 266     -20.874  -4.491  -0.562  1.00  2.83           N  
ATOM   4089  CA  LEU A 266     -21.788  -3.479  -1.018  1.00  2.83           C  
ATOM   4090  C   LEU A 266     -22.219  -2.595   0.118  1.00  2.83           C  
ATOM   4091  O   LEU A 266     -23.013  -2.969   0.975  1.00  2.83           O  
ATOM   4092  CB  LEU A 266     -23.015  -4.081  -1.709  1.00  2.83           C  
ATOM   4093  CG  LEU A 266     -24.027  -3.035  -2.224  1.00  2.83           C  
ATOM   4094  CD1 LEU A 266     -23.348  -2.133  -3.246  1.00  2.83           C  
ATOM   4095  CD2 LEU A 266     -25.228  -3.729  -2.837  1.00  2.83           C  
ATOM   4096  H   LEU A 266     -21.158  -5.445  -0.405  1.00  2.83           H  
ATOM   4097  HA  LEU A 266     -21.274  -2.857  -1.751  1.00  2.83           H  
ATOM   4098 1HB  LEU A 266     -22.683  -4.676  -2.557  1.00  2.83           H  
ATOM   4099 2HB  LEU A 266     -23.533  -4.731  -1.004  1.00  2.83           H  
ATOM   4100  HG  LEU A 266     -24.353  -2.427  -1.403  1.00  2.83           H  
ATOM   4101 1HD1 LEU A 266     -24.056  -1.380  -3.594  1.00  2.83           H  
ATOM   4102 2HD1 LEU A 266     -22.498  -1.642  -2.785  1.00  2.83           H  
ATOM   4103 3HD1 LEU A 266     -23.005  -2.728  -4.090  1.00  2.83           H  
ATOM   4104 1HD2 LEU A 266     -25.941  -2.976  -3.191  1.00  2.83           H  
ATOM   4105 2HD2 LEU A 266     -24.906  -4.346  -3.676  1.00  2.83           H  
ATOM   4106 3HD2 LEU A 266     -25.707  -4.358  -2.084  1.00  2.83           H  
ATOM   4107  N   HIS A 267     -21.698  -1.390   0.063  1.00  2.84           N  
ATOM   4108  CA  HIS A 267     -21.938  -0.335   1.028  1.00  2.84           C  
ATOM   4109  C   HIS A 267     -23.409   0.083   1.134  1.00  2.84           C  
ATOM   4110  O   HIS A 267     -23.857   0.569   2.177  1.00  2.84           O  
ATOM   4111  CB  HIS A 267     -21.139   0.887   0.553  1.00  2.84           C  
ATOM   4112  CG  HIS A 267     -21.644   1.378  -0.799  1.00  2.84           C  
ATOM   4113  ND1 HIS A 267     -21.273   0.770  -1.976  1.00  2.84           N  
ATOM   4114  CD2 HIS A 267     -22.500   2.372  -1.153  1.00  2.84           C  
ATOM   4115  CE1 HIS A 267     -21.893   1.339  -2.984  1.00  2.84           C  
ATOM   4116  NE2 HIS A 267     -22.639   2.314  -2.521  1.00  2.84           N  
ATOM   4117  H   HIS A 267     -20.999  -1.263  -0.662  1.00  2.84           H  
ATOM   4118  HA  HIS A 267     -21.592  -0.649   2.010  1.00  2.84           H  
ATOM   4119 1HB  HIS A 267     -21.220   1.687   1.261  1.00  2.84           H  
ATOM   4120 2HB  HIS A 267     -20.082   0.629   0.461  1.00  2.84           H  
ATOM   4121  HD2 HIS A 267     -23.003   3.067  -0.481  1.00  2.84           H  
ATOM   4122  HE1 HIS A 267     -21.789   1.041  -4.017  1.00  2.84           H  
ATOM   4123  HE2 HIS A 267     -23.234   2.925  -3.093  1.00  2.84           H  
ATOM   4124  N   GLU A 268     -24.142  -0.091   0.035  1.00  2.69           N  
ATOM   4125  CA  GLU A 268     -25.557   0.259  -0.163  1.00  2.69           C  
ATOM   4126  C   GLU A 268     -25.834   1.767  -0.029  1.00  2.69           C  
ATOM   4127  O   GLU A 268     -26.266   2.419  -0.976  1.00  2.69           O  
ATOM   4128  CB  GLU A 268     -26.485  -0.507   0.799  1.00  2.69           C  
ATOM   4129  CG  GLU A 268     -26.587  -2.021   0.548  1.00  2.69           C  
ATOM   4130  CD  GLU A 268     -27.565  -2.730   1.493  1.00  2.69           C  
ATOM   4131  OE1 GLU A 268     -28.073  -2.092   2.387  1.00  2.69           O  
ATOM   4132  OE2 GLU A 268     -27.807  -3.903   1.306  1.00  2.69           O  
ATOM   4133  H   GLU A 268     -23.658  -0.508  -0.748  1.00  2.69           H  
ATOM   4134  HA  GLU A 268     -25.829  -0.032  -1.179  1.00  2.69           H  
ATOM   4135 1HB  GLU A 268     -26.162  -0.365   1.826  1.00  2.69           H  
ATOM   4136 2HB  GLU A 268     -27.491  -0.098   0.723  1.00  2.69           H  
ATOM   4137 1HG  GLU A 268     -26.900  -2.191  -0.480  1.00  2.69           H  
ATOM   4138 2HG  GLU A 268     -25.600  -2.460   0.675  1.00  2.69           H  
ATOM   4139  N   LYS A 269     -25.587   2.299   1.165  1.00  2.43           N  
ATOM   4140  CA  LYS A 269     -25.769   3.703   1.498  1.00  2.43           C  
ATOM   4141  C   LYS A 269     -24.505   4.257   2.136  1.00  2.43           C  
ATOM   4142  O   LYS A 269     -24.304   5.469   2.215  1.00  2.43           O  
ATOM   4143  CB  LYS A 269     -26.947   3.874   2.453  1.00  2.43           C  
ATOM   4144  CG  LYS A 269     -28.299   3.457   1.872  1.00  2.43           C  
ATOM   4145  CD  LYS A 269     -29.421   3.673   2.879  1.00  2.43           C  
ATOM   4146  CE  LYS A 269     -30.771   3.263   2.311  1.00  2.43           C  
ATOM   4147  NZ  LYS A 269     -31.862   3.440   3.307  1.00  2.43           N  
ATOM   4148  H   LYS A 269     -25.216   1.678   1.873  1.00  2.43           H  
ATOM   4149  HA  LYS A 269     -25.965   4.263   0.585  1.00  2.43           H  
ATOM   4150 1HB  LYS A 269     -26.770   3.286   3.354  1.00  2.43           H  
ATOM   4151 2HB  LYS A 269     -27.019   4.919   2.753  1.00  2.43           H  
ATOM   4152 1HG  LYS A 269     -28.502   4.033   0.967  1.00  2.43           H  
ATOM   4153 2HG  LYS A 269     -28.267   2.400   1.608  1.00  2.43           H  
ATOM   4154 1HD  LYS A 269     -29.221   3.085   3.775  1.00  2.43           H  
ATOM   4155 2HD  LYS A 269     -29.460   4.726   3.158  1.00  2.43           H  
ATOM   4156 1HE  LYS A 269     -30.990   3.870   1.434  1.00  2.43           H  
ATOM   4157 2HE  LYS A 269     -30.731   2.214   2.013  1.00  2.43           H  
ATOM   4158 1HZ  LYS A 269     -32.742   3.159   2.899  1.00  2.43           H  
ATOM   4159 2HZ  LYS A 269     -31.671   2.871   4.120  1.00  2.43           H  
ATOM   4160 3HZ  LYS A 269     -31.913   4.411   3.580  1.00  2.43           H  
ATOM   4161  N   ALA A 270     -23.695   3.349   2.668  1.00  2.15           N  
ATOM   4162  CA  ALA A 270     -22.513   3.693   3.443  1.00  2.15           C  
ATOM   4163  C   ALA A 270     -21.434   4.274   2.551  1.00  2.15           C  
ATOM   4164  O   ALA A 270     -21.504   4.182   1.321  1.00  2.15           O  
ATOM   4165  CB  ALA A 270     -21.986   2.486   4.206  1.00  2.15           C  
ATOM   4166  H   ALA A 270     -23.908   2.365   2.531  1.00  2.15           H  
ATOM   4167  HA  ALA A 270     -22.795   4.459   4.164  1.00  2.15           H  
ATOM   4168 1HB  ALA A 270     -21.123   2.783   4.797  1.00  2.15           H  
ATOM   4169 2HB  ALA A 270     -22.769   2.110   4.862  1.00  2.15           H  
ATOM   4170 3HB  ALA A 270     -21.698   1.709   3.515  1.00  2.15           H  
ATOM   4171  N   LYS A 271     -20.484   4.936   3.189  1.00  1.91           N  
ATOM   4172  CA  LYS A 271     -19.340   5.561   2.544  1.00  1.91           C  
ATOM   4173  C   LYS A 271     -18.193   4.575   2.282  1.00  1.91           C  
ATOM   4174  O   LYS A 271     -17.963   3.652   3.067  1.00  1.91           O  
ATOM   4175  CB  LYS A 271     -18.890   6.707   3.435  1.00  1.91           C  
ATOM   4176  CG  LYS A 271     -19.930   7.824   3.542  1.00  1.91           C  
ATOM   4177  CD  LYS A 271     -19.447   8.933   4.450  1.00  1.91           C  
ATOM   4178  CE  LYS A 271     -20.391  10.128   4.460  1.00  1.91           C  
ATOM   4179  NZ  LYS A 271     -21.570   9.939   5.267  1.00  1.91           N  
ATOM   4180  H   LYS A 271     -20.544   4.995   4.197  1.00  1.91           H  
ATOM   4181  HA  LYS A 271     -19.653   5.966   1.589  1.00  1.91           H  
ATOM   4182 1HB  LYS A 271     -18.716   6.339   4.445  1.00  1.91           H  
ATOM   4183 2HB  LYS A 271     -17.957   7.125   3.068  1.00  1.91           H  
ATOM   4184 1HG  LYS A 271     -20.126   8.236   2.548  1.00  1.91           H  
ATOM   4185 2HG  LYS A 271     -20.861   7.422   3.939  1.00  1.91           H  
ATOM   4186 1HD  LYS A 271     -19.369   8.565   5.477  1.00  1.91           H  
ATOM   4187 2HD  LYS A 271     -18.460   9.275   4.143  1.00  1.91           H  
ATOM   4188 1HE  LYS A 271     -19.856  10.994   4.828  1.00  1.91           H  
ATOM   4189 2HE  LYS A 271     -20.716  10.321   3.449  1.00  1.91           H  
ATOM   4190 1HZ  LYS A 271     -22.115  10.805   5.228  1.00  1.91           H  
ATOM   4191 2HZ  LYS A 271     -22.111   9.165   4.952  1.00  1.91           H  
ATOM   4192 3HZ  LYS A 271     -21.303   9.802   6.221  1.00  1.91           H  
ATOM   4193  N   TRP A 272     -17.400   4.827   1.228  1.00  1.75           N  
ATOM   4194  CA  TRP A 272     -16.265   3.963   0.892  1.00  1.75           C  
ATOM   4195  C   TRP A 272     -15.035   4.261   1.721  1.00  1.75           C  
ATOM   4196  O   TRP A 272     -13.980   3.656   1.539  1.00  1.75           O  
ATOM   4197  CB  TRP A 272     -15.908   3.981  -0.596  1.00  1.75           C  
ATOM   4198  CG  TRP A 272     -16.833   3.179  -1.443  1.00  1.75           C  
ATOM   4199  CD1 TRP A 272     -18.041   2.694  -1.077  1.00  1.75           C  
ATOM   4200  CD2 TRP A 272     -16.617   2.708  -2.802  1.00  1.75           C  
ATOM   4201  NE1 TRP A 272     -18.587   1.983  -2.104  1.00  1.75           N  
ATOM   4202  CE2 TRP A 272     -17.739   1.990  -3.160  1.00  1.75           C  
ATOM   4203  CE3 TRP A 272     -15.584   2.844  -3.719  1.00  1.75           C  
ATOM   4204  CZ2 TRP A 272     -17.875   1.432  -4.390  1.00  1.75           C  
ATOM   4205  CZ3 TRP A 272     -15.713   2.273  -4.971  1.00  1.75           C  
ATOM   4206  CH2 TRP A 272     -16.841   1.588  -5.301  1.00  1.75           C  
ATOM   4207  H   TRP A 272     -17.585   5.631   0.635  1.00  1.75           H  
ATOM   4208  HA  TRP A 272     -16.565   2.942   1.118  1.00  1.75           H  
ATOM   4209 1HB  TRP A 272     -15.967   4.998  -0.950  1.00  1.75           H  
ATOM   4210 2HB  TRP A 272     -14.886   3.635  -0.747  1.00  1.75           H  
ATOM   4211  HD1 TRP A 272     -18.510   2.845  -0.108  1.00  1.75           H  
ATOM   4212  HE1 TRP A 272     -19.495   1.512  -2.081  1.00  1.75           H  
ATOM   4213  HE3 TRP A 272     -14.713   3.382  -3.460  1.00  1.75           H  
ATOM   4214  HZ2 TRP A 272     -18.767   0.894  -4.652  1.00  1.75           H  
ATOM   4215  HZ3 TRP A 272     -14.901   2.392  -5.679  1.00  1.75           H  
ATOM   4216  HH2 TRP A 272     -16.937   1.153  -6.288  1.00  1.75           H  
ATOM   4217  N   THR A 273     -15.201   5.124   2.715  1.00  1.66           N  
ATOM   4218  CA  THR A 273     -14.164   5.398   3.694  1.00  1.66           C  
ATOM   4219  C   THR A 273     -13.856   4.084   4.419  1.00  1.66           C  
ATOM   4220  O   THR A 273     -12.769   3.878   4.956  1.00  1.66           O  
ATOM   4221  CB  THR A 273     -14.605   6.479   4.695  1.00  1.66           C  
ATOM   4222  OG1 THR A 273     -13.475   6.876   5.474  1.00  1.66           O  
ATOM   4223  CG2 THR A 273     -15.709   5.971   5.597  1.00  1.66           C  
ATOM   4224  H   THR A 273     -16.090   5.594   2.794  1.00  1.66           H  
ATOM   4225  HA  THR A 273     -13.267   5.741   3.180  1.00  1.66           H  
ATOM   4226  HB  THR A 273     -14.978   7.331   4.156  1.00  1.66           H  
ATOM   4227  HG1 THR A 273     -13.123   6.100   5.926  1.00  1.66           H  
ATOM   4228 1HG2 THR A 273     -16.007   6.763   6.283  1.00  1.66           H  
ATOM   4229 2HG2 THR A 273     -16.559   5.673   4.999  1.00  1.66           H  
ATOM   4230 3HG2 THR A 273     -15.358   5.126   6.159  1.00  1.66           H  
ATOM   4231  N   LYS A 274     -14.829   3.174   4.415  1.00  1.64           N  
ATOM   4232  CA  LYS A 274     -14.696   1.879   5.031  1.00  1.64           C  
ATOM   4233  C   LYS A 274     -13.579   1.044   4.388  1.00  1.64           C  
ATOM   4234  O   LYS A 274     -12.992   0.201   5.047  1.00  1.64           O  
ATOM   4235  CB  LYS A 274     -16.032   1.154   4.964  1.00  1.64           C  
ATOM   4236  CG  LYS A 274     -17.086   1.766   5.883  1.00  1.64           C  
ATOM   4237  CD  LYS A 274     -18.461   1.161   5.650  1.00  1.64           C  
ATOM   4238  CE  LYS A 274     -18.532  -0.278   6.120  1.00  1.64           C  
ATOM   4239  NZ  LYS A 274     -19.907  -0.839   5.982  1.00  1.64           N  
ATOM   4240  H   LYS A 274     -15.718   3.393   3.961  1.00  1.64           H  
ATOM   4241  HA  LYS A 274     -14.440   2.025   6.081  1.00  1.64           H  
ATOM   4242 1HB  LYS A 274     -16.414   1.189   3.938  1.00  1.64           H  
ATOM   4243 2HB  LYS A 274     -15.901   0.107   5.235  1.00  1.64           H  
ATOM   4244 1HG  LYS A 274     -16.796   1.619   6.924  1.00  1.64           H  
ATOM   4245 2HG  LYS A 274     -17.144   2.840   5.686  1.00  1.64           H  
ATOM   4246 1HD  LYS A 274     -19.204   1.749   6.188  1.00  1.64           H  
ATOM   4247 2HD  LYS A 274     -18.692   1.206   4.582  1.00  1.64           H  
ATOM   4248 1HE  LYS A 274     -17.842  -0.883   5.533  1.00  1.64           H  
ATOM   4249 2HE  LYS A 274     -18.239  -0.321   7.163  1.00  1.64           H  
ATOM   4250 1HZ  LYS A 274     -19.918  -1.795   6.308  1.00  1.64           H  
ATOM   4251 2HZ  LYS A 274     -20.551  -0.288   6.535  1.00  1.64           H  
ATOM   4252 3HZ  LYS A 274     -20.190  -0.811   5.013  1.00  1.64           H  
ATOM   4253  N   TYR A 275     -13.192   1.311   3.135  1.00  1.65           N  
ATOM   4254  CA  TYR A 275     -12.170   0.464   2.506  1.00  1.65           C  
ATOM   4255  C   TYR A 275     -10.763   0.904   2.898  1.00  1.65           C  
ATOM   4256  O   TYR A 275      -9.765   0.374   2.401  1.00  1.65           O  
ATOM   4257  CB  TYR A 275     -12.348   0.458   0.985  1.00  1.65           C  
ATOM   4258  CG  TYR A 275     -13.640  -0.213   0.613  1.00  1.65           C  
ATOM   4259  CD1 TYR A 275     -14.692   0.583   0.384  1.00  1.65           C  
ATOM   4260  CD2 TYR A 275     -13.788  -1.607   0.541  1.00  1.65           C  
ATOM   4261  CE1 TYR A 275     -15.901   0.075   0.110  1.00  1.65           C  
ATOM   4262  CE2 TYR A 275     -15.052  -2.136   0.243  1.00  1.65           C  
ATOM   4263  CZ  TYR A 275     -16.107  -1.249   0.040  1.00  1.65           C  
ATOM   4264  OH  TYR A 275     -17.377  -1.644  -0.228  1.00  1.65           O  
ATOM   4265  H   TYR A 275     -13.615   2.068   2.600  1.00  1.65           H  
ATOM   4266  HA  TYR A 275     -12.304  -0.556   2.865  1.00  1.65           H  
ATOM   4267 1HB  TYR A 275     -12.364   1.486   0.610  1.00  1.65           H  
ATOM   4268 2HB  TYR A 275     -11.523  -0.070   0.506  1.00  1.65           H  
ATOM   4269  HD1 TYR A 275     -14.560   1.639   0.444  1.00  1.65           H  
ATOM   4270  HD2 TYR A 275     -12.941  -2.268   0.725  1.00  1.65           H  
ATOM   4271  HE1 TYR A 275     -16.723   0.726  -0.045  1.00  1.65           H  
ATOM   4272  HE2 TYR A 275     -15.208  -3.215   0.187  1.00  1.65           H  
ATOM   4273  HH  TYR A 275     -17.429  -2.588  -0.410  1.00  1.65           H  
ATOM   4274  N   PHE A 276     -10.697   1.865   3.818  1.00  1.68           N  
ATOM   4275  CA  PHE A 276      -9.466   2.355   4.386  1.00  1.68           C  
ATOM   4276  C   PHE A 276      -9.410   1.988   5.894  1.00  1.68           C  
ATOM   4277  O   PHE A 276      -8.469   2.358   6.603  1.00  1.68           O  
ATOM   4278  CB  PHE A 276      -9.431   3.855   4.133  1.00  1.68           C  
ATOM   4279  CG  PHE A 276      -9.481   4.178   2.626  1.00  1.68           C  
ATOM   4280  CD1 PHE A 276     -10.710   4.344   1.987  1.00  1.68           C  
ATOM   4281  CD2 PHE A 276      -8.329   4.344   1.866  1.00  1.68           C  
ATOM   4282  CE1 PHE A 276     -10.797   4.648   0.637  1.00  1.68           C  
ATOM   4283  CE2 PHE A 276      -8.414   4.660   0.508  1.00  1.68           C  
ATOM   4284  CZ  PHE A 276      -9.652   4.808  -0.104  1.00  1.68           C  
ATOM   4285  H   PHE A 276     -11.554   2.300   4.161  1.00  1.68           H  
ATOM   4286  HA  PHE A 276      -8.626   1.882   3.879  1.00  1.68           H  
ATOM   4287 1HB  PHE A 276     -10.277   4.336   4.625  1.00  1.68           H  
ATOM   4288 2HB  PHE A 276      -8.527   4.268   4.539  1.00  1.68           H  
ATOM   4289  HD1 PHE A 276     -11.616   4.217   2.568  1.00  1.68           H  
ATOM   4290  HD2 PHE A 276      -7.355   4.228   2.341  1.00  1.68           H  
ATOM   4291  HE1 PHE A 276     -11.777   4.760   0.171  1.00  1.68           H  
ATOM   4292  HE2 PHE A 276      -7.502   4.792  -0.078  1.00  1.68           H  
ATOM   4293  HZ  PHE A 276      -9.715   5.052  -1.165  1.00  1.68           H  
ATOM   4294  N   LEU A 277     -10.434   1.254   6.375  1.00  1.69           N  
ATOM   4295  CA  LEU A 277     -10.559   0.831   7.778  1.00  1.69           C  
ATOM   4296  C   LEU A 277     -10.372  -0.700   7.848  1.00  1.69           C  
ATOM   4297  O   LEU A 277     -10.866  -1.419   6.983  1.00  1.69           O  
ATOM   4298  CB  LEU A 277     -11.930   1.255   8.359  1.00  1.69           C  
ATOM   4299  CG  LEU A 277     -12.111   0.944   9.851  1.00  1.69           C  
ATOM   4300  CD1 LEU A 277     -11.159   1.822  10.660  1.00  1.69           C  
ATOM   4301  CD2 LEU A 277     -13.523   1.190  10.314  1.00  1.69           C  
ATOM   4302  H   LEU A 277     -11.180   0.957   5.746  1.00  1.69           H  
ATOM   4303  HA  LEU A 277      -9.773   1.303   8.363  1.00  1.69           H  
ATOM   4304 1HB  LEU A 277     -12.063   2.322   8.209  1.00  1.69           H  
ATOM   4305 2HB  LEU A 277     -12.713   0.732   7.807  1.00  1.69           H  
ATOM   4306  HG  LEU A 277     -11.866  -0.082  10.001  1.00  1.69           H  
ATOM   4307 1HD1 LEU A 277     -11.247   1.598  11.713  1.00  1.69           H  
ATOM   4308 2HD1 LEU A 277     -10.137   1.649  10.337  1.00  1.69           H  
ATOM   4309 3HD1 LEU A 277     -11.408   2.850  10.499  1.00  1.69           H  
ATOM   4310 1HD2 LEU A 277     -13.586   0.937  11.369  1.00  1.69           H  
ATOM   4311 2HD2 LEU A 277     -13.776   2.219  10.180  1.00  1.69           H  
ATOM   4312 3HD2 LEU A 277     -14.208   0.585   9.764  1.00  1.69           H  
ATOM   4313  N   ASP A 278      -9.589  -1.220   8.803  1.00  1.68           N  
ATOM   4314  CA  ASP A 278      -9.375  -2.672   8.838  1.00  1.68           C  
ATOM   4315  C   ASP A 278     -10.714  -3.391   9.033  1.00  1.68           C  
ATOM   4316  O   ASP A 278     -11.493  -2.975   9.887  1.00  1.68           O  
ATOM   4317  CB  ASP A 278      -8.418  -3.085   9.964  1.00  1.68           C  
ATOM   4318  CG  ASP A 278      -7.984  -4.565   9.903  1.00  1.68           C  
ATOM   4319  OD1 ASP A 278      -8.729  -5.439  10.338  1.00  1.68           O  
ATOM   4320  OD2 ASP A 278      -6.907  -4.809   9.413  1.00  1.68           O  
ATOM   4321  H   ASP A 278      -9.199  -0.643   9.557  1.00  1.68           H  
ATOM   4322  HA  ASP A 278      -8.915  -2.953   7.898  1.00  1.68           H  
ATOM   4323 1HB  ASP A 278      -7.530  -2.452   9.936  1.00  1.68           H  
ATOM   4324 2HB  ASP A 278      -8.898  -2.913  10.912  1.00  1.68           H  
ATOM   4325  N   PRO A 279     -11.034  -4.471   8.306  1.00  1.65           N  
ATOM   4326  CA  PRO A 279     -12.238  -5.259   8.500  1.00  1.65           C  
ATOM   4327  C   PRO A 279     -12.526  -5.574   9.964  1.00  1.65           C  
ATOM   4328  O   PRO A 279     -13.685  -5.628  10.370  1.00  1.65           O  
ATOM   4329  CB  PRO A 279     -11.937  -6.510   7.685  1.00  1.65           C  
ATOM   4330  CG  PRO A 279     -11.040  -6.012   6.568  1.00  1.65           C  
ATOM   4331  CD  PRO A 279     -10.173  -4.946   7.206  1.00  1.65           C  
ATOM   4332  HA  PRO A 279     -13.089  -4.732   8.062  1.00  1.65           H  
ATOM   4333 1HB  PRO A 279     -11.434  -7.256   8.328  1.00  1.65           H  
ATOM   4334 2HB  PRO A 279     -12.867  -6.966   7.328  1.00  1.65           H  
ATOM   4335 1HG  PRO A 279     -10.455  -6.843   6.149  1.00  1.65           H  
ATOM   4336 2HG  PRO A 279     -11.657  -5.612   5.745  1.00  1.65           H  
ATOM   4337 1HD  PRO A 279      -9.234  -5.378   7.578  1.00  1.65           H  
ATOM   4338 2HD  PRO A 279     -10.012  -4.143   6.468  1.00  1.65           H  
ATOM   4339  N   ALA A 280     -11.497  -5.790  10.795  1.00  1.60           N  
ATOM   4340  CA  ALA A 280     -11.770  -6.069  12.202  1.00  1.60           C  
ATOM   4341  C   ALA A 280     -12.434  -4.867  12.872  1.00  1.60           C  
ATOM   4342  O   ALA A 280     -13.297  -5.008  13.745  1.00  1.60           O  
ATOM   4343  CB  ALA A 280     -10.495  -6.428  12.923  1.00  1.60           C  
ATOM   4344  H   ALA A 280     -10.517  -5.727  10.488  1.00  1.60           H  
ATOM   4345  HA  ALA A 280     -12.465  -6.905  12.255  1.00  1.60           H  
ATOM   4346 1HB  ALA A 280     -10.712  -6.651  13.965  1.00  1.60           H  
ATOM   4347 2HB  ALA A 280     -10.044  -7.295  12.446  1.00  1.60           H  
ATOM   4348 3HB  ALA A 280      -9.804  -5.584  12.865  1.00  1.60           H  
ATOM   4349  N   GLN A 281     -11.981  -3.677  12.474  1.00  1.52           N  
ATOM   4350  CA  GLN A 281     -12.443  -2.412  13.014  1.00  1.52           C  
ATOM   4351  C   GLN A 281     -13.839  -2.135  12.477  1.00  1.52           C  
ATOM   4352  O   GLN A 281     -14.712  -1.640  13.196  1.00  1.52           O  
ATOM   4353  CB  GLN A 281     -11.464  -1.307  12.629  1.00  1.52           C  
ATOM   4354  CG  GLN A 281     -10.070  -1.409  13.264  1.00  1.52           C  
ATOM   4355  CD  GLN A 281      -9.037  -0.346  12.711  1.00  1.52           C  
ATOM   4356  OE1 GLN A 281      -8.846  -0.112  11.486  1.00  1.52           O  
ATOM   4357  NE2 GLN A 281      -8.361   0.288  13.664  1.00  1.52           N  
ATOM   4358  H   GLN A 281     -11.316  -3.645  11.710  1.00  1.52           H  
ATOM   4359  HA  GLN A 281     -12.497  -2.486  14.099  1.00  1.52           H  
ATOM   4360 1HB  GLN A 281     -11.302  -1.343  11.592  1.00  1.52           H  
ATOM   4361 2HB  GLN A 281     -11.889  -0.341  12.875  1.00  1.52           H  
ATOM   4362 1HG  GLN A 281     -10.173  -1.255  14.336  1.00  1.52           H  
ATOM   4363 2HG  GLN A 281      -9.677  -2.409  13.075  1.00  1.52           H  
ATOM   4364 1HE2 GLN A 281      -7.675   1.008  13.435  1.00  1.52           H  
ATOM   4365 2HE2 GLN A 281      -8.529   0.041  14.618  1.00  1.52           H  
ATOM   4366  N   ILE A 282     -14.061  -2.514  11.211  1.00  1.44           N  
ATOM   4367  CA  ILE A 282     -15.366  -2.323  10.592  1.00  1.44           C  
ATOM   4368  C   ILE A 282     -16.392  -3.179  11.305  1.00  1.44           C  
ATOM   4369  O   ILE A 282     -17.472  -2.694  11.654  1.00  1.44           O  
ATOM   4370  CB  ILE A 282     -15.390  -2.714   9.101  1.00  1.44           C  
ATOM   4371  CG1 ILE A 282     -14.543  -1.773   8.278  1.00  1.44           C  
ATOM   4372  CG2 ILE A 282     -16.813  -2.713   8.602  1.00  1.44           C  
ATOM   4373  CD1 ILE A 282     -14.319  -2.234   6.881  1.00  1.44           C  
ATOM   4374  H   ILE A 282     -13.284  -2.904  10.676  1.00  1.44           H  
ATOM   4375  HA  ILE A 282     -15.655  -1.280  10.690  1.00  1.44           H  
ATOM   4376  HB  ILE A 282     -14.977  -3.707   8.988  1.00  1.44           H  
ATOM   4377 1HG1 ILE A 282     -15.027  -0.806   8.229  1.00  1.44           H  
ATOM   4378 2HG1 ILE A 282     -13.567  -1.665   8.759  1.00  1.44           H  
ATOM   4379 1HG2 ILE A 282     -16.828  -3.006   7.555  1.00  1.44           H  
ATOM   4380 2HG2 ILE A 282     -17.404  -3.419   9.186  1.00  1.44           H  
ATOM   4381 3HG2 ILE A 282     -17.225  -1.718   8.715  1.00  1.44           H  
ATOM   4382 1HD1 ILE A 282     -13.707  -1.523   6.386  1.00  1.44           H  
ATOM   4383 2HD1 ILE A 282     -13.823  -3.171   6.860  1.00  1.44           H  
ATOM   4384 3HD1 ILE A 282     -15.271  -2.322   6.368  1.00  1.44           H  
ATOM   4385  N   ARG A 283     -16.049  -4.449  11.544  1.00  1.36           N  
ATOM   4386  CA  ARG A 283     -16.950  -5.356  12.233  1.00  1.36           C  
ATOM   4387  C   ARG A 283     -17.251  -4.862  13.641  1.00  1.36           C  
ATOM   4388  O   ARG A 283     -18.408  -4.903  14.071  1.00  1.36           O  
ATOM   4389  CB  ARG A 283     -16.374  -6.765  12.283  1.00  1.36           C  
ATOM   4390  CG  ARG A 283     -16.381  -7.524  10.945  1.00  1.36           C  
ATOM   4391  CD  ARG A 283     -16.088  -8.980  11.130  1.00  1.36           C  
ATOM   4392  NE  ARG A 283     -14.735  -9.232  11.641  1.00  1.36           N  
ATOM   4393  CZ  ARG A 283     -13.631  -9.413  10.879  1.00  1.36           C  
ATOM   4394  NH1 ARG A 283     -13.713  -9.377   9.568  1.00  1.36           N  
ATOM   4395  NH2 ARG A 283     -12.462  -9.641  11.457  1.00  1.36           N  
ATOM   4396  H   ARG A 283     -15.145  -4.797  11.223  1.00  1.36           H  
ATOM   4397  HA  ARG A 283     -17.883  -5.396  11.675  1.00  1.36           H  
ATOM   4398 1HB  ARG A 283     -15.333  -6.706  12.613  1.00  1.36           H  
ATOM   4399 2HB  ARG A 283     -16.916  -7.359  13.014  1.00  1.36           H  
ATOM   4400 1HG  ARG A 283     -17.367  -7.431  10.491  1.00  1.36           H  
ATOM   4401 2HG  ARG A 283     -15.640  -7.105  10.274  1.00  1.36           H  
ATOM   4402 1HD  ARG A 283     -16.801  -9.402  11.837  1.00  1.36           H  
ATOM   4403 2HD  ARG A 283     -16.188  -9.488  10.172  1.00  1.36           H  
ATOM   4404  HE  ARG A 283     -14.619  -9.272  12.644  1.00  1.36           H  
ATOM   4405 1HH1 ARG A 283     -14.602  -9.204   9.123  1.00  1.36           H  
ATOM   4406 2HH1 ARG A 283     -12.888  -9.537   9.009  1.00  1.36           H  
ATOM   4407 1HH2 ARG A 283     -12.397  -9.678  12.465  1.00  1.36           H  
ATOM   4408 2HH2 ARG A 283     -11.638  -9.780  10.890  1.00  1.36           H  
ATOM   4409  N   LEU A 284     -16.243  -4.331  14.349  1.00  1.29           N  
ATOM   4410  CA  LEU A 284     -16.525  -3.793  15.670  1.00  1.29           C  
ATOM   4411  C   LEU A 284     -17.515  -2.651  15.604  1.00  1.29           C  
ATOM   4412  O   LEU A 284     -18.480  -2.624  16.375  1.00  1.29           O  
ATOM   4413  CB  LEU A 284     -15.290  -3.287  16.396  1.00  1.29           C  
ATOM   4414  CG  LEU A 284     -15.665  -2.620  17.754  1.00  1.29           C  
ATOM   4415  CD1 LEU A 284     -16.350  -3.630  18.650  1.00  1.29           C  
ATOM   4416  CD2 LEU A 284     -14.461  -2.083  18.423  1.00  1.29           C  
ATOM   4417  H   LEU A 284     -15.285  -4.333  13.992  1.00  1.29           H  
ATOM   4418  HA  LEU A 284     -16.965  -4.587  16.270  1.00  1.29           H  
ATOM   4419 1HB  LEU A 284     -14.610  -4.117  16.578  1.00  1.29           H  
ATOM   4420 2HB  LEU A 284     -14.788  -2.548  15.768  1.00  1.29           H  
ATOM   4421  HG  LEU A 284     -16.366  -1.805  17.567  1.00  1.29           H  
ATOM   4422 1HD1 LEU A 284     -16.625  -3.142  19.585  1.00  1.29           H  
ATOM   4423 2HD1 LEU A 284     -17.247  -4.007  18.158  1.00  1.29           H  
ATOM   4424 3HD1 LEU A 284     -15.669  -4.455  18.854  1.00  1.29           H  
ATOM   4425 1HD2 LEU A 284     -14.767  -1.625  19.362  1.00  1.29           H  
ATOM   4426 2HD2 LEU A 284     -13.757  -2.893  18.626  1.00  1.29           H  
ATOM   4427 3HD2 LEU A 284     -13.988  -1.342  17.782  1.00  1.29           H  
ATOM   4428  N   LEU A 285     -17.278  -1.691  14.705  1.00  1.23           N  
ATOM   4429  CA  LEU A 285     -18.179  -0.558  14.616  1.00  1.23           C  
ATOM   4430  C   LEU A 285     -19.577  -1.009  14.193  1.00  1.23           C  
ATOM   4431  O   LEU A 285     -20.572  -0.513  14.721  1.00  1.23           O  
ATOM   4432  CB  LEU A 285     -17.609   0.513  13.672  1.00  1.23           C  
ATOM   4433  CG  LEU A 285     -16.357   1.238  14.216  1.00  1.23           C  
ATOM   4434  CD1 LEU A 285     -15.831   2.222  13.169  1.00  1.23           C  
ATOM   4435  CD2 LEU A 285     -16.710   1.931  15.526  1.00  1.23           C  
ATOM   4436  H   LEU A 285     -16.464  -1.750  14.089  1.00  1.23           H  
ATOM   4437  HA  LEU A 285     -18.257  -0.112  15.603  1.00  1.23           H  
ATOM   4438 1HB  LEU A 285     -17.323   0.021  12.738  1.00  1.23           H  
ATOM   4439 2HB  LEU A 285     -18.366   1.248  13.455  1.00  1.23           H  
ATOM   4440  HG  LEU A 285     -15.575   0.498  14.402  1.00  1.23           H  
ATOM   4441 1HD1 LEU A 285     -14.936   2.717  13.539  1.00  1.23           H  
ATOM   4442 2HD1 LEU A 285     -15.597   1.682  12.263  1.00  1.23           H  
ATOM   4443 3HD1 LEU A 285     -16.596   2.970  12.959  1.00  1.23           H  
ATOM   4444 1HD2 LEU A 285     -15.835   2.409  15.925  1.00  1.23           H  
ATOM   4445 2HD2 LEU A 285     -17.488   2.676  15.354  1.00  1.23           H  
ATOM   4446 3HD2 LEU A 285     -17.065   1.195  16.230  1.00  1.23           H  
ATOM   4447  N   ARG A 286     -19.681  -1.988  13.291  1.00  1.18           N  
ATOM   4448  CA  ARG A 286     -21.000  -2.494  12.928  1.00  1.18           C  
ATOM   4449  C   ARG A 286     -21.697  -3.044  14.171  1.00  1.18           C  
ATOM   4450  O   ARG A 286     -22.862  -2.732  14.435  1.00  1.18           O  
ATOM   4451  CB  ARG A 286     -20.916  -3.590  11.876  1.00  1.18           C  
ATOM   4452  CG  ARG A 286     -22.281  -4.153  11.463  1.00  1.18           C  
ATOM   4453  CD  ARG A 286     -22.185  -5.169  10.383  1.00  1.18           C  
ATOM   4454  NE  ARG A 286     -23.497  -5.747  10.055  1.00  1.18           N  
ATOM   4455  CZ  ARG A 286     -23.719  -6.648   9.075  1.00  1.18           C  
ATOM   4456  NH1 ARG A 286     -22.722  -7.069   8.328  1.00  1.18           N  
ATOM   4457  NH2 ARG A 286     -24.941  -7.108   8.858  1.00  1.18           N  
ATOM   4458  H   ARG A 286     -18.848  -2.373  12.846  1.00  1.18           H  
ATOM   4459  HA  ARG A 286     -21.593  -1.673  12.528  1.00  1.18           H  
ATOM   4460 1HB  ARG A 286     -20.418  -3.205  10.988  1.00  1.18           H  
ATOM   4461 2HB  ARG A 286     -20.312  -4.413  12.256  1.00  1.18           H  
ATOM   4462 1HG  ARG A 286     -22.743  -4.624  12.331  1.00  1.18           H  
ATOM   4463 2HG  ARG A 286     -22.924  -3.345  11.112  1.00  1.18           H  
ATOM   4464 1HD  ARG A 286     -21.778  -4.711   9.482  1.00  1.18           H  
ATOM   4465 2HD  ARG A 286     -21.530  -5.978  10.709  1.00  1.18           H  
ATOM   4466  HE  ARG A 286     -24.303  -5.453  10.623  1.00  1.18           H  
ATOM   4467 1HH1 ARG A 286     -21.789  -6.720   8.491  1.00  1.18           H  
ATOM   4468 2HH1 ARG A 286     -22.890  -7.739   7.593  1.00  1.18           H  
ATOM   4469 1HH2 ARG A 286     -25.717  -6.786   9.426  1.00  1.18           H  
ATOM   4470 2HH2 ARG A 286     -25.103  -7.775   8.123  1.00  1.18           H  
ATOM   4471  N   GLY A 287     -20.951  -3.820  14.961  1.00  1.13           N  
ATOM   4472  CA  GLY A 287     -21.447  -4.413  16.189  1.00  1.13           C  
ATOM   4473  C   GLY A 287     -21.967  -3.342  17.134  1.00  1.13           C  
ATOM   4474  O   GLY A 287     -23.106  -3.427  17.602  1.00  1.13           O  
ATOM   4475  H   GLY A 287     -19.991  -4.031  14.685  1.00  1.13           H  
ATOM   4476 1HA  GLY A 287     -22.241  -5.123  15.959  1.00  1.13           H  
ATOM   4477 2HA  GLY A 287     -20.640  -4.967  16.669  1.00  1.13           H  
ATOM   4478  N   LEU A 288     -21.145  -2.330  17.406  1.00  1.08           N  
ATOM   4479  CA  LEU A 288     -21.548  -1.264  18.308  1.00  1.08           C  
ATOM   4480  C   LEU A 288     -22.777  -0.526  17.775  1.00  1.08           C  
ATOM   4481  O   LEU A 288     -23.684  -0.213  18.537  1.00  1.08           O  
ATOM   4482  CB  LEU A 288     -20.381  -0.283  18.518  1.00  1.08           C  
ATOM   4483  CG  LEU A 288     -19.187  -0.786  19.346  1.00  1.08           C  
ATOM   4484  CD1 LEU A 288     -18.051   0.246  19.265  1.00  1.08           C  
ATOM   4485  CD2 LEU A 288     -19.628  -1.001  20.804  1.00  1.08           C  
ATOM   4486  H   LEU A 288     -20.219  -2.321  16.978  1.00  1.08           H  
ATOM   4487  HA  LEU A 288     -21.801  -1.706  19.268  1.00  1.08           H  
ATOM   4488 1HB  LEU A 288     -19.969  -0.064  17.551  1.00  1.08           H  
ATOM   4489 2HB  LEU A 288     -20.758   0.635  18.965  1.00  1.08           H  
ATOM   4490  HG  LEU A 288     -18.824  -1.728  18.926  1.00  1.08           H  
ATOM   4491 1HD1 LEU A 288     -17.195  -0.112  19.842  1.00  1.08           H  
ATOM   4492 2HD1 LEU A 288     -17.760   0.372  18.233  1.00  1.08           H  
ATOM   4493 3HD1 LEU A 288     -18.388   1.199  19.668  1.00  1.08           H  
ATOM   4494 1HD2 LEU A 288     -18.780  -1.360  21.391  1.00  1.08           H  
ATOM   4495 2HD2 LEU A 288     -19.985  -0.055  21.223  1.00  1.08           H  
ATOM   4496 3HD2 LEU A 288     -20.431  -1.736  20.837  1.00  1.08           H  
ATOM   4497  N   LYS A 289     -22.852  -0.299  16.466  1.00  1.04           N  
ATOM   4498  CA  LYS A 289     -24.007   0.380  15.885  1.00  1.04           C  
ATOM   4499  C   LYS A 289     -25.296  -0.420  16.115  1.00  1.04           C  
ATOM   4500  O   LYS A 289     -26.357   0.151  16.381  1.00  1.04           O  
ATOM   4501  CB  LYS A 289     -23.792   0.636  14.390  1.00  1.04           C  
ATOM   4502  CG  LYS A 289     -24.898   1.433  13.723  1.00  1.04           C  
ATOM   4503  CD  LYS A 289     -24.547   1.775  12.283  1.00  1.04           C  
ATOM   4504  CE  LYS A 289     -25.645   2.604  11.634  1.00  1.04           C  
ATOM   4505  NZ  LYS A 289     -25.329   2.942  10.225  1.00  1.04           N  
ATOM   4506  H   LYS A 289     -22.084  -0.575  15.854  1.00  1.04           H  
ATOM   4507  HA  LYS A 289     -24.121   1.342  16.382  1.00  1.04           H  
ATOM   4508 1HB  LYS A 289     -22.857   1.162  14.244  1.00  1.04           H  
ATOM   4509 2HB  LYS A 289     -23.706  -0.319  13.873  1.00  1.04           H  
ATOM   4510 1HG  LYS A 289     -25.814   0.839  13.732  1.00  1.04           H  
ATOM   4511 2HG  LYS A 289     -25.078   2.347  14.270  1.00  1.04           H  
ATOM   4512 1HD  LYS A 289     -23.612   2.340  12.264  1.00  1.04           H  
ATOM   4513 2HD  LYS A 289     -24.405   0.852  11.717  1.00  1.04           H  
ATOM   4514 1HE  LYS A 289     -26.579   2.045  11.664  1.00  1.04           H  
ATOM   4515 2HE  LYS A 289     -25.769   3.531  12.199  1.00  1.04           H  
ATOM   4516 1HZ  LYS A 289     -26.082   3.498   9.836  1.00  1.04           H  
ATOM   4517 2HZ  LYS A 289     -24.468   3.472  10.192  1.00  1.04           H  
ATOM   4518 3HZ  LYS A 289     -25.224   2.094   9.688  1.00  1.04           H  
ATOM   4519  N   GLN A 290     -25.198  -1.747  15.991  1.00  0.98           N  
ATOM   4520  CA  GLN A 290     -26.337  -2.646  16.158  1.00  0.98           C  
ATOM   4521  C   GLN A 290     -26.624  -3.006  17.627  1.00  0.98           C  
ATOM   4522  O   GLN A 290     -27.723  -3.461  17.958  1.00  0.98           O  
ATOM   4523  CB  GLN A 290     -26.089  -3.914  15.339  1.00  0.98           C  
ATOM   4524  CG  GLN A 290     -26.039  -3.659  13.830  1.00  0.98           C  
ATOM   4525  CD  GLN A 290     -25.677  -4.889  13.015  1.00  0.98           C  
ATOM   4526  OE1 GLN A 290     -25.604  -4.824  11.776  1.00  0.98           O  
ATOM   4527  NE2 GLN A 290     -25.461  -6.013  13.689  1.00  0.98           N  
ATOM   4528  H   GLN A 290     -24.293  -2.150  15.741  1.00  0.98           H  
ATOM   4529  HA  GLN A 290     -27.219  -2.148  15.760  1.00  0.98           H  
ATOM   4530 1HB  GLN A 290     -25.124  -4.343  15.634  1.00  0.98           H  
ATOM   4531 2HB  GLN A 290     -26.859  -4.650  15.548  1.00  0.98           H  
ATOM   4532 1HG  GLN A 290     -27.014  -3.303  13.502  1.00  0.98           H  
ATOM   4533 2HG  GLN A 290     -25.282  -2.898  13.635  1.00  0.98           H  
ATOM   4534 1HE2 GLN A 290     -25.227  -6.855  13.210  1.00  0.98           H  
ATOM   4535 2HE2 GLN A 290     -25.532  -6.010  14.690  1.00  0.98           H  
ATOM   4536  N   SER A 291     -25.642  -2.799  18.503  1.00  0.93           N  
ATOM   4537  CA  SER A 291     -25.758  -3.119  19.921  1.00  0.93           C  
ATOM   4538  C   SER A 291     -26.875  -2.377  20.628  1.00  0.93           C  
ATOM   4539  O   SER A 291     -27.079  -1.182  20.440  1.00  0.93           O  
ATOM   4540  CB  SER A 291     -24.481  -2.810  20.663  1.00  0.93           C  
ATOM   4541  OG  SER A 291     -24.660  -3.024  22.042  1.00  0.93           O  
ATOM   4542  H   SER A 291     -24.748  -2.455  18.157  1.00  0.93           H  
ATOM   4543  HA  SER A 291     -25.956  -4.189  20.003  1.00  0.93           H  
ATOM   4544 1HB  SER A 291     -23.667  -3.427  20.285  1.00  0.93           H  
ATOM   4545 2HB  SER A 291     -24.213  -1.770  20.489  1.00  0.93           H  
ATOM   4546  HG  SER A 291     -23.917  -2.586  22.478  1.00  0.93           H  
ATOM   4547  N   ALA A 292     -27.514  -3.067  21.570  1.00  0.88           N  
ATOM   4548  CA  ALA A 292     -28.599  -2.494  22.366  1.00  0.88           C  
ATOM   4549  C   ALA A 292     -28.073  -1.536  23.434  1.00  0.88           C  
ATOM   4550  O   ALA A 292     -28.849  -0.897  24.146  1.00  0.88           O  
ATOM   4551  CB  ALA A 292     -29.399  -3.599  23.026  1.00  0.88           C  
ATOM   4552  H   ALA A 292     -27.267  -4.037  21.703  1.00  0.88           H  
ATOM   4553  HA  ALA A 292     -29.250  -1.930  21.695  1.00  0.88           H  
ATOM   4554 1HB  ALA A 292     -30.222  -3.164  23.594  1.00  0.88           H  
ATOM   4555 2HB  ALA A 292     -29.797  -4.265  22.261  1.00  0.88           H  
ATOM   4556 3HB  ALA A 292     -28.752  -4.161  23.698  1.00  0.88           H  
ATOM   4557  N   THR A 293     -26.749  -1.437  23.541  1.00  0.83           N  
ATOM   4558  CA  THR A 293     -26.112  -0.538  24.484  1.00  0.83           C  
ATOM   4559  C   THR A 293     -25.964   0.864  23.883  1.00  0.83           C  
ATOM   4560  O   THR A 293     -25.611   1.807  24.591  1.00  0.83           O  
ATOM   4561  CB  THR A 293     -24.732  -1.088  24.906  1.00  0.83           C  
ATOM   4562  OG1 THR A 293     -23.862  -1.188  23.762  1.00  0.83           O  
ATOM   4563  CG2 THR A 293     -24.893  -2.456  25.520  1.00  0.83           C  
ATOM   4564  H   THR A 293     -26.156  -2.003  22.940  1.00  0.83           H  
ATOM   4565  HA  THR A 293     -26.741  -0.462  25.372  1.00  0.83           H  
ATOM   4566  HB  THR A 293     -24.286  -0.437  25.625  1.00  0.83           H  
ATOM   4567  HG1 THR A 293     -24.329  -1.656  23.077  1.00  0.83           H  
ATOM   4568 1HG2 THR A 293     -23.916  -2.835  25.819  1.00  0.83           H  
ATOM   4569 2HG2 THR A 293     -25.540  -2.387  26.395  1.00  0.83           H  
ATOM   4570 3HG2 THR A 293     -25.340  -3.132  24.789  1.00  0.83           H  
ATOM   4571  N   MET A 294     -26.227   0.996  22.577  1.00  0.79           N  
ATOM   4572  CA  MET A 294     -26.095   2.272  21.889  1.00  0.79           C  
ATOM   4573  C   MET A 294     -27.466   2.775  21.392  1.00  0.79           C  
ATOM   4574  O   MET A 294     -28.385   1.990  21.157  1.00  0.79           O  
ATOM   4575  CB  MET A 294     -25.091   2.127  20.747  1.00  0.79           C  
ATOM   4576  CG  MET A 294     -23.697   1.578  21.180  1.00  0.79           C  
ATOM   4577  SD  MET A 294     -22.699   2.691  22.176  1.00  0.79           S  
ATOM   4578  CE  MET A 294     -22.213   3.796  20.862  1.00  0.79           C  
ATOM   4579  H   MET A 294     -26.530   0.192  22.026  1.00  0.79           H  
ATOM   4580  HA  MET A 294     -25.712   2.997  22.597  1.00  0.79           H  
ATOM   4581 1HB  MET A 294     -25.493   1.446  19.988  1.00  0.79           H  
ATOM   4582 2HB  MET A 294     -24.943   3.099  20.275  1.00  0.79           H  
ATOM   4583 1HG  MET A 294     -23.831   0.650  21.731  1.00  0.79           H  
ATOM   4584 2HG  MET A 294     -23.127   1.349  20.292  1.00  0.79           H  
ATOM   4585 1HE  MET A 294     -21.555   4.560  21.237  1.00  0.79           H  
ATOM   4586 2HE  MET A 294     -21.695   3.230  20.095  1.00  0.79           H  
ATOM   4587 3HE  MET A 294     -23.100   4.249  20.440  1.00  0.79           H  
ATOM   4588  N   ILE A 295     -27.581   4.084  21.224  1.00  0.76           N  
ATOM   4589  CA  ILE A 295     -28.779   4.778  20.753  1.00  0.76           C  
ATOM   4590  C   ILE A 295     -28.371   5.868  19.761  1.00  0.76           C  
ATOM   4591  O   ILE A 295     -27.341   6.495  19.934  1.00  0.76           O  
ATOM   4592  CB  ILE A 295     -29.504   5.385  21.976  1.00  0.76           C  
ATOM   4593  CG1 ILE A 295     -30.791   5.970  21.584  1.00  0.76           C  
ATOM   4594  CG2 ILE A 295     -28.649   6.464  22.622  1.00  0.76           C  
ATOM   4595  CD1 ILE A 295     -31.698   6.276  22.743  1.00  0.76           C  
ATOM   4596  H   ILE A 295     -26.781   4.640  21.464  1.00  0.76           H  
ATOM   4597  HA  ILE A 295     -29.437   4.070  20.249  1.00  0.76           H  
ATOM   4598  HB  ILE A 295     -29.704   4.598  22.702  1.00  0.76           H  
ATOM   4599 1HG1 ILE A 295     -30.589   6.892  21.051  1.00  0.76           H  
ATOM   4600 2HG1 ILE A 295     -31.296   5.285  20.922  1.00  0.76           H  
ATOM   4601 1HG2 ILE A 295     -29.180   6.870  23.474  1.00  0.76           H  
ATOM   4602 2HG2 ILE A 295     -27.710   6.041  22.947  1.00  0.76           H  
ATOM   4603 3HG2 ILE A 295     -28.463   7.257  21.898  1.00  0.76           H  
ATOM   4604 1HD1 ILE A 295     -32.624   6.720  22.366  1.00  0.76           H  
ATOM   4605 2HD1 ILE A 295     -31.925   5.357  23.283  1.00  0.76           H  
ATOM   4606 3HD1 ILE A 295     -31.210   6.963  23.400  1.00  0.76           H  
ATOM   4607  N   ARG A 296     -29.111   6.115  18.695  1.00  0.73           N  
ATOM   4608  CA  ARG A 296     -28.638   7.174  17.797  1.00  0.73           C  
ATOM   4609  C   ARG A 296     -28.927   8.576  18.331  1.00  0.73           C  
ATOM   4610  O   ARG A 296     -29.913   8.787  19.035  1.00  0.73           O  
ATOM   4611  CB  ARG A 296     -29.246   7.002  16.422  1.00  0.73           C  
ATOM   4612  CG  ARG A 296     -28.786   5.778  15.683  1.00  0.73           C  
ATOM   4613  CD  ARG A 296     -29.576   5.575  14.454  1.00  0.73           C  
ATOM   4614  NE  ARG A 296     -30.954   5.202  14.773  1.00  0.73           N  
ATOM   4615  CZ  ARG A 296     -31.931   4.978  13.865  1.00  0.73           C  
ATOM   4616  NH1 ARG A 296     -31.697   5.096  12.568  1.00  0.73           N  
ATOM   4617  NH2 ARG A 296     -33.137   4.633  14.284  1.00  0.73           N  
ATOM   4618  H   ARG A 296     -29.984   5.610  18.490  1.00  0.73           H  
ATOM   4619  HA  ARG A 296     -27.563   7.073  17.689  1.00  0.73           H  
ATOM   4620 1HB  ARG A 296     -30.323   6.950  16.502  1.00  0.73           H  
ATOM   4621 2HB  ARG A 296     -29.003   7.864  15.808  1.00  0.73           H  
ATOM   4622 1HG  ARG A 296     -27.734   5.897  15.407  1.00  0.73           H  
ATOM   4623 2HG  ARG A 296     -28.905   4.903  16.323  1.00  0.73           H  
ATOM   4624 1HD  ARG A 296     -29.599   6.501  13.889  1.00  0.73           H  
ATOM   4625 2HD  ARG A 296     -29.134   4.788  13.846  1.00  0.73           H  
ATOM   4626  HE  ARG A 296     -31.200   5.105  15.774  1.00  0.73           H  
ATOM   4627 1HH1 ARG A 296     -30.772   5.379  12.219  1.00  0.73           H  
ATOM   4628 2HH1 ARG A 296     -32.438   4.921  11.908  1.00  0.73           H  
ATOM   4629 1HH2 ARG A 296     -33.315   4.542  15.282  1.00  0.73           H  
ATOM   4630 2HH2 ARG A 296     -33.874   4.461  13.619  1.00  0.73           H  
ATOM   4631  N   LEU A 297     -28.120   9.563  17.927  1.00  0.72           N  
ATOM   4632  CA  LEU A 297     -28.389  10.962  18.290  1.00  0.72           C  
ATOM   4633  C   LEU A 297     -29.841  11.326  18.002  1.00  0.72           C  
ATOM   4634  O   LEU A 297     -30.506  11.927  18.840  1.00  0.72           O  
ATOM   4635  CB  LEU A 297     -27.546  11.947  17.475  1.00  0.72           C  
ATOM   4636  CG  LEU A 297     -27.693  13.488  17.853  1.00  0.72           C  
ATOM   4637  CD1 LEU A 297     -26.560  14.306  17.221  1.00  0.72           C  
ATOM   4638  CD2 LEU A 297     -29.017  14.011  17.400  1.00  0.72           C  
ATOM   4639  H   LEU A 297     -27.285   9.325  17.389  1.00  0.72           H  
ATOM   4640  HA  LEU A 297     -28.191  11.089  19.355  1.00  0.72           H  
ATOM   4641 1HB  LEU A 297     -26.494  11.673  17.580  1.00  0.72           H  
ATOM   4642 2HB  LEU A 297     -27.800  11.828  16.458  1.00  0.72           H  
ATOM   4643  HG  LEU A 297     -27.619  13.592  18.932  1.00  0.72           H  
ATOM   4644 1HD1 LEU A 297     -26.663  15.352  17.510  1.00  0.72           H  
ATOM   4645 2HD1 LEU A 297     -25.611  13.946  17.523  1.00  0.72           H  
ATOM   4646 3HD1 LEU A 297     -26.633  14.225  16.156  1.00  0.72           H  
ATOM   4647 1HD2 LEU A 297     -29.099  15.053  17.670  1.00  0.72           H  
ATOM   4648 2HD2 LEU A 297     -29.110  13.923  16.342  1.00  0.72           H  
ATOM   4649 3HD2 LEU A 297     -29.811  13.454  17.870  1.00  0.72           H  
ATOM   4650  N   GLY A 298     -30.340  10.947  16.819  1.00  0.71           N  
ATOM   4651  CA  GLY A 298     -31.688  11.248  16.349  1.00  0.71           C  
ATOM   4652  C   GLY A 298     -32.813  10.707  17.239  1.00  0.71           C  
ATOM   4653  O   GLY A 298     -33.963  11.120  17.105  1.00  0.71           O  
ATOM   4654  H   GLY A 298     -29.736  10.460  16.168  1.00  0.71           H  
ATOM   4655 1HA  GLY A 298     -31.791  12.325  16.241  1.00  0.71           H  
ATOM   4656 2HA  GLY A 298     -31.799  10.834  15.348  1.00  0.71           H  
ATOM   4657  N   GLU A 299     -32.501   9.772  18.136  1.00  0.70           N  
ATOM   4658  CA  GLU A 299     -33.487   9.206  19.043  1.00  0.70           C  
ATOM   4659  C   GLU A 299     -33.527  10.036  20.339  1.00  0.70           C  
ATOM   4660  O   GLU A 299     -34.399   9.847  21.191  1.00  0.70           O  
ATOM   4661  CB  GLU A 299     -33.117   7.758  19.349  1.00  0.70           C  
ATOM   4662  CG  GLU A 299     -33.086   6.819  18.119  1.00  0.70           C  
ATOM   4663  CD  GLU A 299     -32.611   5.411  18.456  1.00  0.70           C  
ATOM   4664  OE1 GLU A 299     -33.120   4.836  19.386  1.00  0.70           O  
ATOM   4665  OE2 GLU A 299     -31.684   4.934  17.808  1.00  0.70           O  
ATOM   4666  H   GLU A 299     -31.535   9.463  18.229  1.00  0.70           H  
ATOM   4667  HA  GLU A 299     -34.469   9.242  18.572  1.00  0.70           H  
ATOM   4668 1HB  GLU A 299     -32.141   7.753  19.779  1.00  0.70           H  
ATOM   4669 2HB  GLU A 299     -33.807   7.344  20.082  1.00  0.70           H  
ATOM   4670 1HG  GLU A 299     -34.086   6.763  17.693  1.00  0.70           H  
ATOM   4671 2HG  GLU A 299     -32.431   7.255  17.373  1.00  0.70           H  
ATOM   4672  N   LEU A 300     -32.548  10.935  20.484  1.00  0.69           N  
ATOM   4673  CA  LEU A 300     -32.378  11.808  21.637  1.00  0.69           C  
ATOM   4674  C   LEU A 300     -32.650  13.277  21.284  1.00  0.69           C  
ATOM   4675  O   LEU A 300     -33.146  14.041  22.124  1.00  0.69           O  
ATOM   4676  CB  LEU A 300     -30.932  11.701  22.141  1.00  0.69           C  
ATOM   4677  CG  LEU A 300     -30.463  10.326  22.612  1.00  0.69           C  
ATOM   4678  CD1 LEU A 300     -28.998  10.399  22.929  1.00  0.69           C  
ATOM   4679  CD2 LEU A 300     -31.239   9.937  23.848  1.00  0.69           C  
ATOM   4680  H   LEU A 300     -31.872  11.040  19.736  1.00  0.69           H  
ATOM   4681  HA  LEU A 300     -33.069  11.500  22.418  1.00  0.69           H  
ATOM   4682 1HB  LEU A 300     -30.265  12.020  21.342  1.00  0.69           H  
ATOM   4683 2HB  LEU A 300     -30.808  12.391  22.975  1.00  0.69           H  
ATOM   4684  HG  LEU A 300     -30.611   9.582  21.817  1.00  0.69           H  
ATOM   4685 1HD1 LEU A 300     -28.643   9.430  23.268  1.00  0.69           H  
ATOM   4686 2HD1 LEU A 300     -28.444  10.691  22.035  1.00  0.69           H  
ATOM   4687 3HD1 LEU A 300     -28.854  11.133  23.705  1.00  0.69           H  
ATOM   4688 1HD2 LEU A 300     -30.902   8.979  24.207  1.00  0.69           H  
ATOM   4689 2HD2 LEU A 300     -31.075  10.678  24.619  1.00  0.69           H  
ATOM   4690 3HD2 LEU A 300     -32.305   9.886  23.607  1.00  0.69           H  
ATOM   4691  N   ALA A 301     -32.282  13.666  20.048  1.00  0.69           N  
ATOM   4692  CA  ALA A 301     -32.338  15.064  19.621  1.00  0.69           C  
ATOM   4693  C   ALA A 301     -32.505  15.285  18.105  1.00  0.69           C  
ATOM   4694  O   ALA A 301     -32.092  14.468  17.288  1.00  0.69           O  
ATOM   4695  CB  ALA A 301     -31.053  15.736  20.053  1.00  0.69           C  
ATOM   4696  H   ALA A 301     -31.887  12.977  19.417  1.00  0.69           H  
ATOM   4697  HA  ALA A 301     -33.191  15.521  20.113  1.00  0.69           H  
ATOM   4698 1HB  ALA A 301     -31.095  16.780  19.779  1.00  0.69           H  
ATOM   4699 2HB  ALA A 301     -30.943  15.634  21.121  1.00  0.69           H  
ATOM   4700 3HB  ALA A 301     -30.223  15.275  19.576  1.00  0.69           H  
ATOM   4701  N   ASP A 302     -33.068  16.441  17.742  1.00  0.70           N  
ATOM   4702  CA  ASP A 302     -33.189  16.855  16.337  1.00  0.70           C  
ATOM   4703  C   ASP A 302     -31.964  17.687  15.959  1.00  0.70           C  
ATOM   4704  O   ASP A 302     -31.509  18.480  16.787  1.00  0.70           O  
ATOM   4705  CB  ASP A 302     -34.448  17.716  16.118  1.00  0.70           C  
ATOM   4706  CG  ASP A 302     -35.789  16.987  16.311  1.00  0.70           C  
ATOM   4707  OD1 ASP A 302     -35.817  15.785  16.271  1.00  0.70           O  
ATOM   4708  OD2 ASP A 302     -36.788  17.668  16.480  1.00  0.70           O  
ATOM   4709  H   ASP A 302     -33.381  17.061  18.486  1.00  0.70           H  
ATOM   4710  HA  ASP A 302     -33.225  15.969  15.699  1.00  0.70           H  
ATOM   4711 1HB  ASP A 302     -34.420  18.566  16.794  1.00  0.70           H  
ATOM   4712 2HB  ASP A 302     -34.422  18.113  15.101  1.00  0.70           H  
ATOM   4713  N   VAL A 303     -31.450  17.573  14.718  1.00  0.73           N  
ATOM   4714  CA  VAL A 303     -30.300  18.409  14.339  1.00  0.73           C  
ATOM   4715  C   VAL A 303     -30.572  19.284  13.097  1.00  0.73           C  
ATOM   4716  O   VAL A 303     -31.106  18.806  12.094  1.00  0.73           O  
ATOM   4717  CB  VAL A 303     -29.065  17.528  14.070  1.00  0.73           C  
ATOM   4718  CG1 VAL A 303     -27.849  18.393  13.724  1.00  0.73           C  
ATOM   4719  CG2 VAL A 303     -28.810  16.649  15.251  1.00  0.73           C  
ATOM   4720  H   VAL A 303     -31.808  16.884  14.041  1.00  0.73           H  
ATOM   4721  HA  VAL A 303     -30.067  19.067  15.171  1.00  0.73           H  
ATOM   4722  HB  VAL A 303     -29.257  16.914  13.196  1.00  0.73           H  
ATOM   4723 1HG1 VAL A 303     -26.997  17.757  13.521  1.00  0.73           H  
ATOM   4724 2HG1 VAL A 303     -28.051  19.002  12.849  1.00  0.73           H  
ATOM   4725 3HG1 VAL A 303     -27.626  19.038  14.565  1.00  0.73           H  
ATOM   4726 1HG2 VAL A 303     -27.955  16.010  15.049  1.00  0.73           H  
ATOM   4727 2HG2 VAL A 303     -28.621  17.244  16.116  1.00  0.73           H  
ATOM   4728 3HG2 VAL A 303     -29.687  16.035  15.425  1.00  0.73           H  
ATOM   4729  N   ASP A 304     -30.179  20.562  13.162  1.00  0.78           N  
ATOM   4730  CA  ASP A 304     -30.333  21.488  12.034  1.00  0.78           C  
ATOM   4731  C   ASP A 304     -29.030  22.223  11.733  1.00  0.78           C  
ATOM   4732  O   ASP A 304     -28.130  22.296  12.563  1.00  0.78           O  
ATOM   4733  CB  ASP A 304     -31.397  22.543  12.363  1.00  0.78           C  
ATOM   4734  CG  ASP A 304     -31.964  23.330  11.169  1.00  0.78           C  
ATOM   4735  OD1 ASP A 304     -31.557  23.068  10.047  1.00  0.78           O  
ATOM   4736  OD2 ASP A 304     -32.741  24.246  11.404  1.00  0.78           O  
ATOM   4737  H   ASP A 304     -29.783  20.897  14.038  1.00  0.78           H  
ATOM   4738  HA  ASP A 304     -30.629  20.925  11.149  1.00  0.78           H  
ATOM   4739 1HB  ASP A 304     -32.225  22.063  12.883  1.00  0.78           H  
ATOM   4740 2HB  ASP A 304     -30.949  23.266  13.037  1.00  0.78           H  
ATOM   4741  N   VAL A 305     -28.971  22.851  10.562  1.00  0.85           N  
ATOM   4742  CA  VAL A 305     -27.775  23.581  10.126  1.00  0.85           C  
ATOM   4743  C   VAL A 305     -27.519  24.888  10.832  1.00  0.85           C  
ATOM   4744  O   VAL A 305     -26.384  25.194  11.169  1.00  0.85           O  
ATOM   4745  CB  VAL A 305     -27.813  23.899   8.626  1.00  0.85           C  
ATOM   4746  CG1 VAL A 305     -26.629  24.813   8.275  1.00  0.85           C  
ATOM   4747  CG2 VAL A 305     -27.736  22.631   7.832  1.00  0.85           C  
ATOM   4748  H   VAL A 305     -29.798  22.799   9.965  1.00  0.85           H  
ATOM   4749  HA  VAL A 305     -26.916  22.936  10.302  1.00  0.85           H  
ATOM   4750  HB  VAL A 305     -28.737  24.432   8.388  1.00  0.85           H  
ATOM   4751 1HG1 VAL A 305     -26.649  25.051   7.213  1.00  0.85           H  
ATOM   4752 2HG1 VAL A 305     -26.696  25.739   8.850  1.00  0.85           H  
ATOM   4753 3HG1 VAL A 305     -25.703  24.307   8.521  1.00  0.85           H  
ATOM   4754 1HG2 VAL A 305     -27.763  22.862   6.770  1.00  0.85           H  
ATOM   4755 2HG2 VAL A 305     -26.810  22.109   8.072  1.00  0.85           H  
ATOM   4756 3HG2 VAL A 305     -28.589  22.016   8.091  1.00  0.85           H  
ATOM   4757  N   GLY A 306     -28.558  25.682  11.020  1.00  0.96           N  
ATOM   4758  CA  GLY A 306     -28.368  27.002  11.602  1.00  0.96           C  
ATOM   4759  C   GLY A 306     -28.478  28.068  10.523  1.00  0.96           C  
ATOM   4760  O   GLY A 306     -29.097  27.844   9.481  1.00  0.96           O  
ATOM   4761  H   GLY A 306     -29.481  25.370  10.741  1.00  0.96           H  
ATOM   4762 1HA  GLY A 306     -29.127  27.173  12.359  1.00  0.96           H  
ATOM   4763 2HA  GLY A 306     -27.395  27.067  12.095  1.00  0.96           H  
ATOM   4764  N   ILE A 307     -27.942  29.248  10.786  1.00  1.08           N  
ATOM   4765  CA  ILE A 307     -28.176  30.368   9.897  1.00  1.08           C  
ATOM   4766  C   ILE A 307     -27.305  30.565   8.685  1.00  1.08           C  
ATOM   4767  O   ILE A 307     -26.079  30.648   8.753  1.00  1.08           O  
ATOM   4768  CB  ILE A 307     -28.155  31.630  10.715  1.00  1.08           C  
ATOM   4769  CG1 ILE A 307     -29.247  31.528  11.601  1.00  1.08           C  
ATOM   4770  CG2 ILE A 307     -28.179  32.856   9.862  1.00  1.08           C  
ATOM   4771  CD1 ILE A 307     -29.221  32.516  12.597  1.00  1.08           C  
ATOM   4772  H   ILE A 307     -27.416  29.403  11.649  1.00  1.08           H  
ATOM   4773  HA  ILE A 307     -29.193  30.256   9.527  1.00  1.08           H  
ATOM   4774  HB  ILE A 307     -27.266  31.649  11.326  1.00  1.08           H  
ATOM   4775 1HG1 ILE A 307     -30.162  31.597  11.048  1.00  1.08           H  
ATOM   4776 2HG1 ILE A 307     -29.217  30.563  12.048  1.00  1.08           H  
ATOM   4777 1HG2 ILE A 307     -28.178  33.745  10.492  1.00  1.08           H  
ATOM   4778 2HG2 ILE A 307     -27.300  32.869   9.219  1.00  1.08           H  
ATOM   4779 3HG2 ILE A 307     -29.066  32.839   9.251  1.00  1.08           H  
ATOM   4780 1HD1 ILE A 307     -30.075  32.398  13.256  1.00  1.08           H  
ATOM   4781 2HD1 ILE A 307     -28.296  32.422  13.172  1.00  1.08           H  
ATOM   4782 3HD1 ILE A 307     -29.255  33.485  12.113  1.00  1.08           H  
ATOM   4783  N   VAL A 308     -27.996  30.675   7.563  1.00  1.21           N  
ATOM   4784  CA  VAL A 308     -27.411  30.966   6.281  1.00  1.21           C  
ATOM   4785  C   VAL A 308     -28.205  32.111   5.668  1.00  1.21           C  
ATOM   4786  O   VAL A 308     -29.368  31.911   5.313  1.00  1.21           O  
ATOM   4787  CB  VAL A 308     -27.533  29.750   5.348  1.00  1.21           C  
ATOM   4788  CG1 VAL A 308     -26.906  30.089   4.015  1.00  1.21           C  
ATOM   4789  CG2 VAL A 308     -26.884  28.510   5.973  1.00  1.21           C  
ATOM   4790  H   VAL A 308     -28.996  30.559   7.616  1.00  1.21           H  
ATOM   4791  HA  VAL A 308     -26.368  31.258   6.408  1.00  1.21           H  
ATOM   4792  HB  VAL A 308     -28.590  29.547   5.173  1.00  1.21           H  
ATOM   4793 1HG1 VAL A 308     -27.014  29.245   3.346  1.00  1.21           H  
ATOM   4794 2HG1 VAL A 308     -27.405  30.960   3.593  1.00  1.21           H  
ATOM   4795 3HG1 VAL A 308     -25.847  30.310   4.154  1.00  1.21           H  
ATOM   4796 1HG2 VAL A 308     -26.996  27.666   5.298  1.00  1.21           H  
ATOM   4797 2HG2 VAL A 308     -25.850  28.700   6.129  1.00  1.21           H  
ATOM   4798 3HG2 VAL A 308     -27.363  28.271   6.926  1.00  1.21           H  
ATOM   4799  N   THR A 309     -27.613  33.297   5.516  1.00  1.31           N  
ATOM   4800  CA  THR A 309     -28.376  34.392   4.918  1.00  1.31           C  
ATOM   4801  C   THR A 309     -27.696  34.893   3.655  1.00  1.31           C  
ATOM   4802  O   THR A 309     -28.171  35.818   2.984  1.00  1.31           O  
ATOM   4803  CB  THR A 309     -28.588  35.559   5.900  1.00  1.31           C  
ATOM   4804  OG1 THR A 309     -27.334  36.101   6.298  1.00  1.31           O  
ATOM   4805  CG2 THR A 309     -29.345  35.104   7.115  1.00  1.31           C  
ATOM   4806  H   THR A 309     -26.658  33.478   5.834  1.00  1.31           H  
ATOM   4807  HA  THR A 309     -29.356  34.018   4.633  1.00  1.31           H  
ATOM   4808  HB  THR A 309     -29.157  36.331   5.410  1.00  1.31           H  
ATOM   4809  HG1 THR A 309     -26.655  35.415   6.334  1.00  1.31           H  
ATOM   4810 1HG2 THR A 309     -29.493  35.946   7.794  1.00  1.31           H  
ATOM   4811 2HG2 THR A 309     -30.312  34.704   6.820  1.00  1.31           H  
ATOM   4812 3HG2 THR A 309     -28.773  34.347   7.603  1.00  1.31           H  
ATOM   4813  N   GLY A 310     -26.535  34.321   3.364  1.00  1.36           N  
ATOM   4814  CA  GLY A 310     -25.709  34.707   2.223  1.00  1.36           C  
ATOM   4815  C   GLY A 310     -24.984  36.008   2.529  1.00  1.36           C  
ATOM   4816  O   GLY A 310     -23.773  36.040   2.755  1.00  1.36           O  
ATOM   4817  H   GLY A 310     -26.215  33.574   3.958  1.00  1.36           H  
ATOM   4818 1HA  GLY A 310     -24.986  33.921   2.010  1.00  1.36           H  
ATOM   4819 2HA  GLY A 310     -26.332  34.828   1.338  1.00  1.36           H  
ATOM   4820  N   ARG A 311     -25.748  37.089   2.638  1.00  1.35           N  
ATOM   4821  CA  ARG A 311     -25.187  38.397   2.941  1.00  1.35           C  
ATOM   4822  C   ARG A 311     -25.145  38.541   4.461  1.00  1.35           C  
ATOM   4823  O   ARG A 311     -25.796  39.405   5.057  1.00  1.35           O  
ATOM   4824  CB  ARG A 311     -26.027  39.493   2.301  1.00  1.35           C  
ATOM   4825  CG  ARG A 311     -26.114  39.409   0.759  1.00  1.35           C  
ATOM   4826  CD  ARG A 311     -24.784  39.584   0.080  1.00  1.35           C  
ATOM   4827  NE  ARG A 311     -24.179  40.904   0.277  1.00  1.35           N  
ATOM   4828  CZ  ARG A 311     -24.432  41.989  -0.489  1.00  1.35           C  
ATOM   4829  NH1 ARG A 311     -25.282  41.905  -1.482  1.00  1.35           N  
ATOM   4830  NH2 ARG A 311     -23.810  43.134  -0.253  1.00  1.35           N  
ATOM   4831  H   ARG A 311     -26.749  36.968   2.501  1.00  1.35           H  
ATOM   4832  HA  ARG A 311     -24.171  38.453   2.549  1.00  1.35           H  
ATOM   4833 1HB  ARG A 311     -27.042  39.464   2.701  1.00  1.35           H  
ATOM   4834 2HB  ARG A 311     -25.603  40.455   2.538  1.00  1.35           H  
ATOM   4835 1HG  ARG A 311     -26.496  38.424   0.488  1.00  1.35           H  
ATOM   4836 2HG  ARG A 311     -26.800  40.169   0.379  1.00  1.35           H  
ATOM   4837 1HD  ARG A 311     -24.090  38.834   0.463  1.00  1.35           H  
ATOM   4838 2HD  ARG A 311     -24.916  39.432  -0.992  1.00  1.35           H  
ATOM   4839  HE  ARG A 311     -23.509  41.005   1.029  1.00  1.35           H  
ATOM   4840 1HH1 ARG A 311     -25.749  41.031  -1.670  1.00  1.35           H  
ATOM   4841 2HH1 ARG A 311     -25.460  42.712  -2.066  1.00  1.35           H  
ATOM   4842 1HH2 ARG A 311     -23.128  43.199   0.492  1.00  1.35           H  
ATOM   4843 2HH2 ARG A 311     -24.000  43.939  -0.835  1.00  1.35           H  
ATOM   4844  N   ASN A 312     -24.326  37.681   5.067  1.00  1.28           N  
ATOM   4845  CA  ASN A 312     -24.240  37.495   6.510  1.00  1.28           C  
ATOM   4846  C   ASN A 312     -23.802  38.753   7.247  1.00  1.28           C  
ATOM   4847  O   ASN A 312     -24.164  38.948   8.409  1.00  1.28           O  
ATOM   4848  CB  ASN A 312     -23.319  36.322   6.827  1.00  1.28           C  
ATOM   4849  CG  ASN A 312     -23.921  34.892   6.489  1.00  1.28           C  
ATOM   4850  OD1 ASN A 312     -25.148  34.676   6.315  1.00  1.28           O  
ATOM   4851  ND2 ASN A 312     -23.026  33.928   6.408  1.00  1.28           N  
ATOM   4852  H   ASN A 312     -23.800  37.064   4.446  1.00  1.28           H  
ATOM   4853  HA  ASN A 312     -25.234  37.251   6.880  1.00  1.28           H  
ATOM   4854 1HB  ASN A 312     -22.393  36.444   6.264  1.00  1.28           H  
ATOM   4855 2HB  ASN A 312     -23.056  36.349   7.887  1.00  1.28           H  
ATOM   4856 1HD2 ASN A 312     -23.307  32.989   6.207  1.00  1.28           H  
ATOM   4857 2HD2 ASN A 312     -22.055  34.130   6.556  1.00  1.28           H  
ATOM   4858  N   SER A 313     -23.069  39.632   6.565  1.00  1.17           N  
ATOM   4859  CA  SER A 313     -22.568  40.873   7.155  1.00  1.17           C  
ATOM   4860  C   SER A 313     -23.684  41.841   7.562  1.00  1.17           C  
ATOM   4861  O   SER A 313     -23.446  42.786   8.313  1.00  1.17           O  
ATOM   4862  CB  SER A 313     -21.630  41.568   6.190  1.00  1.17           C  
ATOM   4863  OG  SER A 313     -22.317  42.025   5.066  1.00  1.17           O  
ATOM   4864  H   SER A 313     -22.838  39.418   5.606  1.00  1.17           H  
ATOM   4865  HA  SER A 313     -22.009  40.617   8.056  1.00  1.17           H  
ATOM   4866 1HB  SER A 313     -21.157  42.408   6.694  1.00  1.17           H  
ATOM   4867 2HB  SER A 313     -20.844  40.881   5.886  1.00  1.17           H  
ATOM   4868  HG  SER A 313     -23.055  42.545   5.412  1.00  1.17           H  
ATOM   4869  N   PHE A 314     -24.902  41.625   7.054  1.00  1.05           N  
ATOM   4870  CA  PHE A 314     -26.016  42.482   7.419  1.00  1.05           C  
ATOM   4871  C   PHE A 314     -26.840  41.913   8.563  1.00  1.05           C  
ATOM   4872  O   PHE A 314     -27.772  42.566   9.030  1.00  1.05           O  
ATOM   4873  CB  PHE A 314     -26.923  42.681   6.226  1.00  1.05           C  
ATOM   4874  CG  PHE A 314     -26.320  43.478   5.159  1.00  1.05           C  
ATOM   4875  CD1 PHE A 314     -25.532  42.875   4.223  1.00  1.05           C  
ATOM   4876  CD2 PHE A 314     -26.563  44.838   5.060  1.00  1.05           C  
ATOM   4877  CE1 PHE A 314     -24.977  43.598   3.199  1.00  1.05           C  
ATOM   4878  CE2 PHE A 314     -26.011  45.572   4.036  1.00  1.05           C  
ATOM   4879  CZ  PHE A 314     -25.215  44.951   3.099  1.00  1.05           C  
ATOM   4880  H   PHE A 314     -25.072  40.839   6.420  1.00  1.05           H  
ATOM   4881  HA  PHE A 314     -25.620  43.449   7.729  1.00  1.05           H  
ATOM   4882 1HB  PHE A 314     -27.214  41.709   5.816  1.00  1.05           H  
ATOM   4883 2HB  PHE A 314     -27.799  43.180   6.561  1.00  1.05           H  
ATOM   4884  HD1 PHE A 314     -25.351  41.807   4.307  1.00  1.05           H  
ATOM   4885  HD2 PHE A 314     -27.199  45.325   5.802  1.00  1.05           H  
ATOM   4886  HE1 PHE A 314     -24.352  43.099   2.472  1.00  1.05           H  
ATOM   4887  HE2 PHE A 314     -26.200  46.642   3.967  1.00  1.05           H  
ATOM   4888  HZ  PHE A 314     -24.775  45.528   2.286  1.00  1.05           H  
ATOM   4889  N   PHE A 315     -26.494  40.708   9.015  1.00  0.95           N  
ATOM   4890  CA  PHE A 315     -27.212  40.045  10.091  1.00  0.95           C  
ATOM   4891  C   PHE A 315     -26.325  39.762  11.292  1.00  0.95           C  
ATOM   4892  O   PHE A 315     -26.794  39.797  12.433  1.00  0.95           O  
ATOM   4893  CB  PHE A 315     -27.812  38.750   9.573  1.00  0.95           C  
ATOM   4894  CG  PHE A 315     -28.816  38.962   8.505  1.00  0.95           C  
ATOM   4895  CD1 PHE A 315     -28.456  38.901   7.173  1.00  0.95           C  
ATOM   4896  CD2 PHE A 315     -30.141  39.199   8.830  1.00  0.95           C  
ATOM   4897  CE1 PHE A 315     -29.392  39.071   6.191  1.00  0.95           C  
ATOM   4898  CE2 PHE A 315     -31.081  39.366   7.846  1.00  0.95           C  
ATOM   4899  CZ  PHE A 315     -30.707  39.297   6.537  1.00  0.95           C  
ATOM   4900  H   PHE A 315     -25.697  40.226   8.608  1.00  0.95           H  
ATOM   4901  HA  PHE A 315     -28.022  40.692  10.417  1.00  0.95           H  
ATOM   4902 1HB  PHE A 315     -27.015  38.117   9.171  1.00  0.95           H  
ATOM   4903 2HB  PHE A 315     -28.286  38.211  10.385  1.00  0.95           H  
ATOM   4904  HD1 PHE A 315     -27.415  38.710   6.908  1.00  0.95           H  
ATOM   4905  HD2 PHE A 315     -30.436  39.243   9.881  1.00  0.95           H  
ATOM   4906  HE1 PHE A 315     -29.094  39.018   5.141  1.00  0.95           H  
ATOM   4907  HE2 PHE A 315     -32.128  39.546   8.103  1.00  0.95           H  
ATOM   4908  HZ  PHE A 315     -31.454  39.423   5.769  1.00  0.95           H  
ATOM   4909  N   THR A 316     -25.054  39.447  11.042  1.00  0.86           N  
ATOM   4910  CA  THR A 316     -24.145  39.094  12.121  1.00  0.86           C  
ATOM   4911  C   THR A 316     -23.208  40.263  12.456  1.00  0.86           C  
ATOM   4912  O   THR A 316     -22.574  40.843  11.572  1.00  0.86           O  
ATOM   4913  CB  THR A 316     -23.358  37.846  11.707  1.00  0.86           C  
ATOM   4914  OG1 THR A 316     -22.637  38.115  10.489  1.00  0.86           O  
ATOM   4915  CG2 THR A 316     -24.345  36.705  11.416  1.00  0.86           C  
ATOM   4916  H   THR A 316     -24.713  39.422  10.087  1.00  0.86           H  
ATOM   4917  HA  THR A 316     -24.728  38.857  13.007  1.00  0.86           H  
ATOM   4918  HB  THR A 316     -22.668  37.558  12.499  1.00  0.86           H  
ATOM   4919  HG1 THR A 316     -23.278  38.396   9.800  1.00  0.86           H  
ATOM   4920 1HG2 THR A 316     -23.796  35.815  11.110  1.00  0.86           H  
ATOM   4921 2HG2 THR A 316     -24.924  36.489  12.301  1.00  0.86           H  
ATOM   4922 3HG2 THR A 316     -25.018  37.008  10.613  1.00  0.86           H  
ATOM   4923  N   PHE A 317     -23.103  40.566  13.753  1.00  0.80           N  
ATOM   4924  CA  PHE A 317     -22.341  41.711  14.254  1.00  0.80           C  
ATOM   4925  C   PHE A 317     -21.461  41.470  15.481  1.00  0.80           C  
ATOM   4926  O   PHE A 317     -21.723  40.585  16.307  1.00  0.80           O  
ATOM   4927  CB  PHE A 317     -23.324  42.844  14.587  1.00  0.80           C  
ATOM   4928  CG  PHE A 317     -24.075  43.309  13.414  1.00  0.80           C  
ATOM   4929  CD1 PHE A 317     -25.258  42.720  13.066  1.00  0.80           C  
ATOM   4930  CD2 PHE A 317     -23.579  44.309  12.620  1.00  0.80           C  
ATOM   4931  CE1 PHE A 317     -25.901  43.117  11.948  1.00  0.80           C  
ATOM   4932  CE2 PHE A 317     -24.245  44.710  11.505  1.00  0.80           C  
ATOM   4933  CZ  PHE A 317     -25.404  44.097  11.176  1.00  0.80           C  
ATOM   4934  H   PHE A 317     -23.638  40.009  14.412  1.00  0.80           H  
ATOM   4935  HA  PHE A 317     -21.691  42.049  13.446  1.00  0.80           H  
ATOM   4936 1HB  PHE A 317     -24.043  42.492  15.328  1.00  0.80           H  
ATOM   4937 2HB  PHE A 317     -22.791  43.687  15.026  1.00  0.80           H  
ATOM   4938  HD1 PHE A 317     -25.666  41.911  13.679  1.00  0.80           H  
ATOM   4939  HD2 PHE A 317     -22.649  44.763  12.882  1.00  0.80           H  
ATOM   4940  HE1 PHE A 317     -26.809  42.633  11.658  1.00  0.80           H  
ATOM   4941  HE2 PHE A 317     -23.844  45.497  10.873  1.00  0.80           H  
ATOM   4942  HZ  PHE A 317     -25.925  44.375  10.297  1.00  0.80           H  
ATOM   4943  N   THR A 318     -20.431  42.299  15.611  1.00  0.76           N  
ATOM   4944  CA  THR A 318     -19.625  42.353  16.823  1.00  0.76           C  
ATOM   4945  C   THR A 318     -20.375  43.232  17.799  1.00  0.76           C  
ATOM   4946  O   THR A 318     -21.264  43.978  17.380  1.00  0.76           O  
ATOM   4947  CB  THR A 318     -18.241  42.959  16.545  1.00  0.76           C  
ATOM   4948  OG1 THR A 318     -18.388  44.340  16.096  1.00  0.76           O  
ATOM   4949  CG2 THR A 318     -17.525  42.165  15.465  1.00  0.76           C  
ATOM   4950  H   THR A 318     -20.235  42.952  14.868  1.00  0.76           H  
ATOM   4951  HA  THR A 318     -19.516  41.363  17.262  1.00  0.76           H  
ATOM   4952  HB  THR A 318     -17.639  42.936  17.455  1.00  0.76           H  
ATOM   4953  HG1 THR A 318     -17.531  44.645  15.755  1.00  0.76           H  
ATOM   4954 1HG2 THR A 318     -16.543  42.603  15.280  1.00  0.76           H  
ATOM   4955 2HG2 THR A 318     -17.396  41.145  15.789  1.00  0.76           H  
ATOM   4956 3HG2 THR A 318     -18.110  42.184  14.549  1.00  0.76           H  
ATOM   4957  N   ASP A 319     -19.994  43.218  19.072  1.00  0.74           N  
ATOM   4958  CA  ASP A 319     -20.659  44.093  20.030  1.00  0.74           C  
ATOM   4959  C   ASP A 319     -20.414  45.551  19.672  1.00  0.74           C  
ATOM   4960  O   ASP A 319     -21.286  46.407  19.841  1.00  0.74           O  
ATOM   4961  CB  ASP A 319     -20.140  43.820  21.434  1.00  0.74           C  
ATOM   4962  CG  ASP A 319     -21.020  44.377  22.539  1.00  0.74           C  
ATOM   4963  OD1 ASP A 319     -22.109  43.856  22.705  1.00  0.74           O  
ATOM   4964  OD2 ASP A 319     -20.645  45.333  23.184  1.00  0.74           O  
ATOM   4965  H   ASP A 319     -19.263  42.587  19.377  1.00  0.74           H  
ATOM   4966  HA  ASP A 319     -21.728  43.917  19.996  1.00  0.74           H  
ATOM   4967 1HB  ASP A 319     -20.049  42.747  21.573  1.00  0.74           H  
ATOM   4968 2HB  ASP A 319     -19.148  44.255  21.536  1.00  0.74           H  
ATOM   4969  N   ALA A 320     -19.221  45.835  19.139  1.00  0.73           N  
ATOM   4970  CA  ALA A 320     -18.880  47.193  18.764  1.00  0.73           C  
ATOM   4971  C   ALA A 320     -19.834  47.699  17.697  1.00  0.73           C  
ATOM   4972  O   ALA A 320     -20.300  48.840  17.771  1.00  0.73           O  
ATOM   4973  CB  ALA A 320     -17.451  47.255  18.259  1.00  0.73           C  
ATOM   4974  H   ALA A 320     -18.550  45.095  19.004  1.00  0.73           H  
ATOM   4975  HA  ALA A 320     -18.984  47.829  19.644  1.00  0.73           H  
ATOM   4976 1HB  ALA A 320     -17.202  48.281  17.994  1.00  0.73           H  
ATOM   4977 2HB  ALA A 320     -16.773  46.906  19.038  1.00  0.73           H  
ATOM   4978 3HB  ALA A 320     -17.351  46.620  17.382  1.00  0.73           H  
ATOM   4979  N   LYS A 321     -20.166  46.843  16.721  1.00  0.72           N  
ATOM   4980  CA  LYS A 321     -21.096  47.291  15.695  1.00  0.72           C  
ATOM   4981  C   LYS A 321     -22.512  47.393  16.229  1.00  0.72           C  
ATOM   4982  O   LYS A 321     -23.246  48.308  15.858  1.00  0.72           O  
ATOM   4983  CB  LYS A 321     -21.075  46.411  14.458  1.00  0.72           C  
ATOM   4984  CG  LYS A 321     -19.825  46.519  13.609  1.00  0.72           C  
ATOM   4985  CD  LYS A 321     -19.935  45.632  12.369  1.00  0.72           C  
ATOM   4986  CE  LYS A 321     -18.704  45.743  11.485  1.00  0.72           C  
ATOM   4987  NZ  LYS A 321     -18.817  44.885  10.272  1.00  0.72           N  
ATOM   4988  H   LYS A 321     -19.752  45.907  16.678  1.00  0.72           H  
ATOM   4989  HA  LYS A 321     -20.793  48.288  15.382  1.00  0.72           H  
ATOM   4990 1HB  LYS A 321     -21.174  45.372  14.767  1.00  0.72           H  
ATOM   4991 2HB  LYS A 321     -21.929  46.663  13.836  1.00  0.72           H  
ATOM   4992 1HG  LYS A 321     -19.684  47.555  13.298  1.00  0.72           H  
ATOM   4993 2HG  LYS A 321     -18.963  46.211  14.196  1.00  0.72           H  
ATOM   4994 1HD  LYS A 321     -20.060  44.591  12.677  1.00  0.72           H  
ATOM   4995 2HD  LYS A 321     -20.808  45.928  11.787  1.00  0.72           H  
ATOM   4996 1HE  LYS A 321     -18.578  46.780  11.176  1.00  0.72           H  
ATOM   4997 2HE  LYS A 321     -17.827  45.435  12.056  1.00  0.72           H  
ATOM   4998 1HZ  LYS A 321     -17.982  44.986   9.711  1.00  0.72           H  
ATOM   4999 2HZ  LYS A 321     -18.925  43.919  10.545  1.00  0.72           H  
ATOM   5000 3HZ  LYS A 321     -19.623  45.169   9.730  1.00  0.72           H  
ATOM   5001  N   ALA A 322     -22.922  46.475  17.111  1.00  0.72           N  
ATOM   5002  CA  ALA A 322     -24.287  46.561  17.615  1.00  0.72           C  
ATOM   5003  C   ALA A 322     -24.481  47.907  18.303  1.00  0.72           C  
ATOM   5004  O   ALA A 322     -25.498  48.586  18.098  1.00  0.72           O  
ATOM   5005  CB  ALA A 322     -24.579  45.427  18.596  1.00  0.72           C  
ATOM   5006  H   ALA A 322     -22.302  45.717  17.402  1.00  0.72           H  
ATOM   5007  HA  ALA A 322     -24.972  46.498  16.770  1.00  0.72           H  
ATOM   5008 1HB  ALA A 322     -25.605  45.508  18.953  1.00  0.72           H  
ATOM   5009 2HB  ALA A 322     -24.442  44.466  18.095  1.00  0.72           H  
ATOM   5010 3HB  ALA A 322     -23.892  45.491  19.445  1.00  0.72           H  
ATOM   5011  N   GLN A 323     -23.469  48.324  19.076  1.00  0.72           N  
ATOM   5012  CA  GLN A 323     -23.525  49.594  19.784  1.00  0.72           C  
ATOM   5013  C   GLN A 323     -23.448  50.788  18.837  1.00  0.72           C  
ATOM   5014  O   GLN A 323     -24.210  51.744  18.975  1.00  0.72           O  
ATOM   5015  CB  GLN A 323     -22.362  49.679  20.771  1.00  0.72           C  
ATOM   5016  CG  GLN A 323     -22.370  50.898  21.695  1.00  0.72           C  
ATOM   5017  CD  GLN A 323     -23.554  50.917  22.654  1.00  0.72           C  
ATOM   5018  OE1 GLN A 323     -23.755  49.960  23.422  1.00  0.72           O  
ATOM   5019  NE2 GLN A 323     -24.334  51.997  22.633  1.00  0.72           N  
ATOM   5020  H   GLN A 323     -22.651  47.720  19.204  1.00  0.72           H  
ATOM   5021  HA  GLN A 323     -24.467  49.644  20.327  1.00  0.72           H  
ATOM   5022 1HB  GLN A 323     -22.343  48.781  21.374  1.00  0.72           H  
ATOM   5023 2HB  GLN A 323     -21.425  49.695  20.207  1.00  0.72           H  
ATOM   5024 1HG  GLN A 323     -21.453  50.895  22.281  1.00  0.72           H  
ATOM   5025 2HG  GLN A 323     -22.415  51.796  21.078  1.00  0.72           H  
ATOM   5026 1HE2 GLN A 323     -25.121  52.064  23.249  1.00  0.72           H  
ATOM   5027 2HE2 GLN A 323     -24.131  52.747  22.001  1.00  0.72           H  
ATOM   5028  N   ALA A 324     -22.562  50.712  17.836  1.00  0.72           N  
ATOM   5029  CA  ALA A 324     -22.378  51.797  16.873  1.00  0.72           C  
ATOM   5030  C   ALA A 324     -23.638  52.078  16.082  1.00  0.72           C  
ATOM   5031  O   ALA A 324     -23.945  53.228  15.760  1.00  0.72           O  
ATOM   5032  CB  ALA A 324     -21.270  51.452  15.900  1.00  0.72           C  
ATOM   5033  H   ALA A 324     -21.954  49.898  17.758  1.00  0.72           H  
ATOM   5034  HA  ALA A 324     -22.112  52.695  17.426  1.00  0.72           H  
ATOM   5035 1HB  ALA A 324     -21.126  52.277  15.205  1.00  0.72           H  
ATOM   5036 2HB  ALA A 324     -20.347  51.269  16.450  1.00  0.72           H  
ATOM   5037 3HB  ALA A 324     -21.549  50.558  15.349  1.00  0.72           H  
ATOM   5038  N   LEU A 325     -24.360  51.015  15.762  1.00  0.72           N  
ATOM   5039  CA  LEU A 325     -25.567  51.113  14.977  1.00  0.72           C  
ATOM   5040  C   LEU A 325     -26.800  51.325  15.854  1.00  0.72           C  
ATOM   5041  O   LEU A 325     -27.787  51.893  15.393  1.00  0.72           O  
ATOM   5042  CB  LEU A 325     -25.693  49.850  14.129  1.00  0.72           C  
ATOM   5043  CG  LEU A 325     -24.543  49.623  13.135  1.00  0.72           C  
ATOM   5044  CD1 LEU A 325     -24.716  48.273  12.434  1.00  0.72           C  
ATOM   5045  CD2 LEU A 325     -24.524  50.760  12.146  1.00  0.72           C  
ATOM   5046  H   LEU A 325     -24.030  50.091  16.038  1.00  0.72           H  
ATOM   5047  HA  LEU A 325     -25.473  51.968  14.312  1.00  0.72           H  
ATOM   5048 1HB  LEU A 325     -25.701  48.993  14.802  1.00  0.72           H  
ATOM   5049 2HB  LEU A 325     -26.624  49.887  13.570  1.00  0.72           H  
ATOM   5050  HG  LEU A 325     -23.595  49.599  13.676  1.00  0.72           H  
ATOM   5051 1HD1 LEU A 325     -23.893  48.114  11.742  1.00  0.72           H  
ATOM   5052 2HD1 LEU A 325     -24.717  47.477  13.181  1.00  0.72           H  
ATOM   5053 3HD1 LEU A 325     -25.655  48.261  11.884  1.00  0.72           H  
ATOM   5054 1HD2 LEU A 325     -23.705  50.616  11.442  1.00  0.72           H  
ATOM   5055 2HD2 LEU A 325     -25.470  50.784  11.603  1.00  0.72           H  
ATOM   5056 3HD2 LEU A 325     -24.385  51.701  12.681  1.00  0.72           H  
ATOM   5057  N   GLY A 326     -26.741  50.898  17.126  1.00  0.73           N  
ATOM   5058  CA  GLY A 326     -27.886  51.009  18.028  1.00  0.73           C  
ATOM   5059  C   GLY A 326     -28.881  49.877  17.803  1.00  0.73           C  
ATOM   5060  O   GLY A 326     -30.085  50.050  17.956  1.00  0.73           O  
ATOM   5061  H   GLY A 326     -25.905  50.436  17.474  1.00  0.73           H  
ATOM   5062 1HA  GLY A 326     -27.527  50.986  19.057  1.00  0.73           H  
ATOM   5063 2HA  GLY A 326     -28.377  51.970  17.879  1.00  0.73           H  
ATOM   5064  N   LEU A 327     -28.369  48.712  17.426  1.00  0.73           N  
ATOM   5065  CA  LEU A 327     -29.210  47.565  17.109  1.00  0.73           C  
ATOM   5066  C   LEU A 327     -29.392  46.570  18.243  1.00  0.73           C  
ATOM   5067  O   LEU A 327     -30.023  45.532  18.053  1.00  0.73           O  
ATOM   5068  CB  LEU A 327     -28.613  46.814  15.929  1.00  0.73           C  
ATOM   5069  CG  LEU A 327     -28.477  47.631  14.668  1.00  0.73           C  
ATOM   5070  CD1 LEU A 327     -27.816  46.818  13.565  1.00  0.73           C  
ATOM   5071  CD2 LEU A 327     -29.782  48.082  14.245  1.00  0.73           C  
ATOM   5072  H   LEU A 327     -27.354  48.629  17.373  1.00  0.73           H  
ATOM   5073  HA  LEU A 327     -30.193  47.939  16.828  1.00  0.73           H  
ATOM   5074 1HB  LEU A 327     -27.626  46.439  16.207  1.00  0.73           H  
ATOM   5075 2HB  LEU A 327     -29.257  45.980  15.716  1.00  0.73           H  
ATOM   5076  HG  LEU A 327     -27.880  48.479  14.882  1.00  0.73           H  
ATOM   5077 1HD1 LEU A 327     -27.723  47.432  12.673  1.00  0.73           H  
ATOM   5078 2HD1 LEU A 327     -26.829  46.484  13.886  1.00  0.73           H  
ATOM   5079 3HD1 LEU A 327     -28.426  45.972  13.339  1.00  0.73           H  
ATOM   5080 1HD2 LEU A 327     -29.671  48.692  13.347  1.00  0.73           H  
ATOM   5081 2HD2 LEU A 327     -30.395  47.224  14.036  1.00  0.73           H  
ATOM   5082 3HD2 LEU A 327     -30.240  48.675  15.036  1.00  0.73           H  
ATOM   5083  N   ARG A 328     -28.903  46.879  19.440  1.00  0.73           N  
ATOM   5084  CA  ARG A 328     -28.974  45.911  20.541  1.00  0.73           C  
ATOM   5085  C   ARG A 328     -30.396  45.411  20.830  1.00  0.73           C  
ATOM   5086  O   ARG A 328     -30.586  44.248  21.181  1.00  0.73           O  
ATOM   5087  CB  ARG A 328     -28.429  46.503  21.832  1.00  0.73           C  
ATOM   5088  CG  ARG A 328     -26.932  46.733  21.883  1.00  0.73           C  
ATOM   5089  CD  ARG A 328     -26.535  47.191  23.245  1.00  0.73           C  
ATOM   5090  NE  ARG A 328     -25.146  47.542  23.333  1.00  0.73           N  
ATOM   5091  CZ  ARG A 328     -24.132  46.671  23.428  1.00  0.73           C  
ATOM   5092  NH1 ARG A 328     -24.344  45.375  23.405  1.00  0.73           N  
ATOM   5093  NH2 ARG A 328     -22.917  47.158  23.538  1.00  0.73           N  
ATOM   5094  H   ARG A 328     -28.430  47.762  19.568  1.00  0.73           H  
ATOM   5095  HA  ARG A 328     -28.356  45.054  20.275  1.00  0.73           H  
ATOM   5096 1HB  ARG A 328     -28.912  47.461  22.018  1.00  0.73           H  
ATOM   5097 2HB  ARG A 328     -28.685  45.846  22.663  1.00  0.73           H  
ATOM   5098 1HG  ARG A 328     -26.407  45.799  21.664  1.00  0.73           H  
ATOM   5099 2HG  ARG A 328     -26.644  47.495  21.152  1.00  0.73           H  
ATOM   5100 1HD  ARG A 328     -27.122  48.069  23.513  1.00  0.73           H  
ATOM   5101 2HD  ARG A 328     -26.729  46.396  23.963  1.00  0.73           H  
ATOM   5102  HE  ARG A 328     -24.888  48.534  23.365  1.00  0.73           H  
ATOM   5103 1HH1 ARG A 328     -25.275  45.011  23.313  1.00  0.73           H  
ATOM   5104 2HH1 ARG A 328     -23.536  44.734  23.444  1.00  0.73           H  
ATOM   5105 1HH2 ARG A 328     -22.813  48.174  23.545  1.00  0.73           H  
ATOM   5106 2HH2 ARG A 328     -22.094  46.529  23.598  1.00  0.73           H  
ATOM   5107  N   ALA A 329     -31.398  46.268  20.633  1.00  0.73           N  
ATOM   5108  CA  ALA A 329     -32.807  45.938  20.881  1.00  0.73           C  
ATOM   5109  C   ALA A 329     -33.284  44.745  20.051  1.00  0.73           C  
ATOM   5110  O   ALA A 329     -34.239  44.063  20.429  1.00  0.73           O  
ATOM   5111  CB  ALA A 329     -33.679  47.135  20.572  1.00  0.73           C  
ATOM   5112  H   ALA A 329     -31.173  47.200  20.318  1.00  0.73           H  
ATOM   5113  HA  ALA A 329     -32.909  45.678  21.934  1.00  0.73           H  
ATOM   5114 1HB  ALA A 329     -34.719  46.892  20.786  1.00  0.73           H  
ATOM   5115 2HB  ALA A 329     -33.371  47.984  21.181  1.00  0.73           H  
ATOM   5116 3HB  ALA A 329     -33.579  47.397  19.515  1.00  0.73           H  
ATOM   5117  N   HIS A 330     -32.668  44.542  18.890  1.00  0.72           N  
ATOM   5118  CA  HIS A 330     -33.007  43.454  17.989  1.00  0.72           C  
ATOM   5119  C   HIS A 330     -31.889  42.435  17.866  1.00  0.72           C  
ATOM   5120  O   HIS A 330     -31.838  41.690  16.892  1.00  0.72           O  
ATOM   5121  CB  HIS A 330     -33.365  43.959  16.595  1.00  0.72           C  
ATOM   5122  CG  HIS A 330     -34.688  44.708  16.462  1.00  0.72           C  
ATOM   5123  ND1 HIS A 330     -35.891  44.048  16.463  1.00  0.72           N  
ATOM   5124  CD2 HIS A 330     -34.970  46.018  16.271  1.00  0.72           C  
ATOM   5125  CE1 HIS A 330     -36.886  44.915  16.275  1.00  0.72           C  
ATOM   5126  NE2 HIS A 330     -36.366  46.145  16.137  1.00  0.72           N  
ATOM   5127  H   HIS A 330     -31.866  45.119  18.643  1.00  0.72           H  
ATOM   5128  HA  HIS A 330     -33.877  42.926  18.377  1.00  0.72           H  
ATOM   5129 1HB  HIS A 330     -32.567  44.626  16.254  1.00  0.72           H  
ATOM   5130 2HB  HIS A 330     -33.387  43.115  15.907  1.00  0.72           H  
ATOM   5131  HD1 HIS A 330     -35.971  43.026  16.524  1.00  0.72           H  
ATOM   5132  HD2 HIS A 330     -34.319  46.871  16.186  1.00  0.72           H  
ATOM   5133  HE1 HIS A 330     -37.925  44.564  16.239  1.00  0.72           H  
ATOM   5134  N   CYS A 331     -30.967  42.393  18.820  1.00  0.71           N  
ATOM   5135  CA  CYS A 331     -29.895  41.413  18.716  1.00  0.71           C  
ATOM   5136  C   CYS A 331     -30.012  40.252  19.709  1.00  0.71           C  
ATOM   5137  O   CYS A 331     -30.349  40.450  20.877  1.00  0.71           O  
ATOM   5138  CB  CYS A 331     -28.541  42.085  18.922  1.00  0.71           C  
ATOM   5139  SG  CYS A 331     -28.008  43.279  17.662  1.00  0.71           S  
ATOM   5140  H   CYS A 331     -31.000  43.025  19.623  1.00  0.71           H  
ATOM   5141  HA  CYS A 331     -29.908  41.001  17.713  1.00  0.71           H  
ATOM   5142 1HB  CYS A 331     -28.534  42.586  19.889  1.00  0.71           H  
ATOM   5143 2HB  CYS A 331     -27.830  41.331  18.964  1.00  0.71           H  
ATOM   5144  HG  CYS A 331     -29.013  44.148  17.854  1.00  0.71           H  
ATOM   5145  N   VAL A 332     -29.633  39.052  19.258  1.00  0.71           N  
ATOM   5146  CA  VAL A 332     -29.565  37.889  20.139  1.00  0.71           C  
ATOM   5147  C   VAL A 332     -28.133  37.350  20.072  1.00  0.71           C  
ATOM   5148  O   VAL A 332     -27.471  37.556  19.059  1.00  0.71           O  
ATOM   5149  CB  VAL A 332     -30.553  36.790  19.695  1.00  0.71           C  
ATOM   5150  CG1 VAL A 332     -31.973  37.318  19.741  1.00  0.71           C  
ATOM   5151  CG2 VAL A 332     -30.210  36.302  18.321  1.00  0.71           C  
ATOM   5152  H   VAL A 332     -29.424  38.956  18.264  1.00  0.71           H  
ATOM   5153  HA  VAL A 332     -29.825  38.215  21.137  1.00  0.71           H  
ATOM   5154  HB  VAL A 332     -30.488  35.968  20.385  1.00  0.71           H  
ATOM   5155 1HG1 VAL A 332     -32.667  36.528  19.451  1.00  0.71           H  
ATOM   5156 2HG1 VAL A 332     -32.205  37.652  20.752  1.00  0.71           H  
ATOM   5157 3HG1 VAL A 332     -32.074  38.154  19.050  1.00  0.71           H  
ATOM   5158 1HG2 VAL A 332     -30.907  35.518  18.031  1.00  0.71           H  
ATOM   5159 2HG2 VAL A 332     -30.280  37.119  17.616  1.00  0.71           H  
ATOM   5160 3HG2 VAL A 332     -29.192  35.901  18.328  1.00  0.71           H  
ATOM   5161  N   PRO A 333     -27.591  36.691  21.111  1.00  0.72           N  
ATOM   5162  CA  PRO A 333     -26.235  36.169  21.104  1.00  0.72           C  
ATOM   5163  C   PRO A 333     -26.056  35.146  19.978  1.00  0.72           C  
ATOM   5164  O   PRO A 333     -26.989  34.402  19.648  1.00  0.72           O  
ATOM   5165  CB  PRO A 333     -26.110  35.528  22.493  1.00  0.72           C  
ATOM   5166  CG  PRO A 333     -27.132  36.236  23.347  1.00  0.72           C  
ATOM   5167  CD  PRO A 333     -28.302  36.507  22.400  1.00  0.72           C  
ATOM   5168  HA  PRO A 333     -25.533  36.998  20.993  1.00  0.72           H  
ATOM   5169 1HB  PRO A 333     -26.285  34.476  22.447  1.00  0.72           H  
ATOM   5170 2HB  PRO A 333     -25.091  35.652  22.853  1.00  0.72           H  
ATOM   5171 1HG  PRO A 333     -27.420  35.574  24.193  1.00  0.72           H  
ATOM   5172 2HG  PRO A 333     -26.705  37.147  23.786  1.00  0.72           H  
ATOM   5173 1HD  PRO A 333     -28.979  35.636  22.354  1.00  0.72           H  
ATOM   5174 2HD  PRO A 333     -28.795  37.405  22.755  1.00  0.72           H  
ATOM   5175  N   LEU A 334     -24.848  35.111  19.422  1.00  0.75           N  
ATOM   5176  CA  LEU A 334     -24.470  34.236  18.314  1.00  0.75           C  
ATOM   5177  C   LEU A 334     -23.108  33.555  18.518  1.00  0.75           C  
ATOM   5178  O   LEU A 334     -22.109  34.220  18.779  1.00  0.75           O  
ATOM   5179  CB  LEU A 334     -24.413  35.112  17.058  1.00  0.75           C  
ATOM   5180  CG  LEU A 334     -23.979  34.506  15.758  1.00  0.75           C  
ATOM   5181  CD1 LEU A 334     -25.003  33.491  15.270  1.00  0.75           C  
ATOM   5182  CD2 LEU A 334     -23.769  35.637  14.773  1.00  0.75           C  
ATOM   5183  H   LEU A 334     -24.164  35.789  19.748  1.00  0.75           H  
ATOM   5184  HA  LEU A 334     -25.232  33.468  18.201  1.00  0.75           H  
ATOM   5185 1HB  LEU A 334     -25.404  35.531  16.905  1.00  0.75           H  
ATOM   5186 2HB  LEU A 334     -23.738  35.932  17.252  1.00  0.75           H  
ATOM   5187  HG  LEU A 334     -23.047  33.986  15.902  1.00  0.75           H  
ATOM   5188 1HD1 LEU A 334     -24.671  33.055  14.330  1.00  0.75           H  
ATOM   5189 2HD1 LEU A 334     -25.109  32.720  16.013  1.00  0.75           H  
ATOM   5190 3HD1 LEU A 334     -25.959  33.978  15.122  1.00  0.75           H  
ATOM   5191 1HD2 LEU A 334     -23.425  35.222  13.827  1.00  0.75           H  
ATOM   5192 2HD2 LEU A 334     -24.695  36.177  14.624  1.00  0.75           H  
ATOM   5193 3HD2 LEU A 334     -23.014  36.323  15.167  1.00  0.75           H  
ATOM   5194  N   VAL A 335     -23.071  32.229  18.377  1.00  0.79           N  
ATOM   5195  CA  VAL A 335     -21.829  31.453  18.492  1.00  0.79           C  
ATOM   5196  C   VAL A 335     -20.812  31.692  17.387  1.00  0.79           C  
ATOM   5197  O   VAL A 335     -19.617  31.676  17.640  1.00  0.79           O  
ATOM   5198  CB  VAL A 335     -22.095  29.955  18.530  1.00  0.79           C  
ATOM   5199  CG1 VAL A 335     -20.783  29.216  18.428  1.00  0.79           C  
ATOM   5200  CG2 VAL A 335     -22.780  29.610  19.809  1.00  0.79           C  
ATOM   5201  H   VAL A 335     -23.944  31.739  18.187  1.00  0.79           H  
ATOM   5202  HA  VAL A 335     -21.364  31.728  19.441  1.00  0.79           H  
ATOM   5203  HB  VAL A 335     -22.719  29.667  17.682  1.00  0.79           H  
ATOM   5204 1HG1 VAL A 335     -20.981  28.160  18.449  1.00  0.79           H  
ATOM   5205 2HG1 VAL A 335     -20.277  29.466  17.493  1.00  0.79           H  
ATOM   5206 3HG1 VAL A 335     -20.142  29.495  19.268  1.00  0.79           H  
ATOM   5207 1HG2 VAL A 335     -22.949  28.548  19.826  1.00  0.79           H  
ATOM   5208 2HG2 VAL A 335     -22.151  29.894  20.648  1.00  0.79           H  
ATOM   5209 3HG2 VAL A 335     -23.731  30.140  19.866  1.00  0.79           H  
ATOM   5210  N   SER A 336     -21.284  31.807  16.156  1.00  0.85           N  
ATOM   5211  CA  SER A 336     -20.431  31.990  14.981  1.00  0.85           C  
ATOM   5212  C   SER A 336     -19.344  30.923  14.723  1.00  0.85           C  
ATOM   5213  O   SER A 336     -19.642  29.845  14.206  1.00  0.85           O  
ATOM   5214  CB  SER A 336     -19.798  33.357  14.996  1.00  0.85           C  
ATOM   5215  OG  SER A 336     -20.755  34.347  14.819  1.00  0.85           O  
ATOM   5216  H   SER A 336     -22.285  31.805  16.041  1.00  0.85           H  
ATOM   5217  HA  SER A 336     -21.091  32.001  14.125  1.00  0.85           H  
ATOM   5218 1HB  SER A 336     -19.329  33.517  15.944  1.00  0.85           H  
ATOM   5219 2HB  SER A 336     -19.031  33.437  14.228  1.00  0.85           H  
ATOM   5220  HG  SER A 336     -20.469  35.081  15.381  1.00  0.85           H  
ATOM   5221  N   ARG A 337     -18.078  31.218  15.017  1.00  0.91           N  
ATOM   5222  CA  ARG A 337     -17.023  30.268  14.653  1.00  0.91           C  
ATOM   5223  C   ARG A 337     -16.771  29.131  15.632  1.00  0.91           C  
ATOM   5224  O   ARG A 337     -17.055  29.218  16.820  1.00  0.91           O  
ATOM   5225  CB  ARG A 337     -15.728  31.008  14.354  1.00  0.91           C  
ATOM   5226  CG  ARG A 337     -15.849  31.899  13.116  1.00  0.91           C  
ATOM   5227  CD  ARG A 337     -14.580  32.574  12.689  1.00  0.91           C  
ATOM   5228  NE  ARG A 337     -14.103  33.597  13.605  1.00  0.91           N  
ATOM   5229  CZ  ARG A 337     -13.055  34.403  13.324  1.00  0.91           C  
ATOM   5230  NH1 ARG A 337     -12.433  34.280  12.169  1.00  0.91           N  
ATOM   5231  NH2 ARG A 337     -12.648  35.314  14.184  1.00  0.91           N  
ATOM   5232  H   ARG A 337     -17.830  32.084  15.507  1.00  0.91           H  
ATOM   5233  HA  ARG A 337     -17.326  29.808  13.711  1.00  0.91           H  
ATOM   5234 1HB  ARG A 337     -15.461  31.640  15.204  1.00  0.91           H  
ATOM   5235 2HB  ARG A 337     -14.917  30.301  14.194  1.00  0.91           H  
ATOM   5236 1HG  ARG A 337     -16.203  31.294  12.282  1.00  0.91           H  
ATOM   5237 2HG  ARG A 337     -16.581  32.679  13.326  1.00  0.91           H  
ATOM   5238 1HD  ARG A 337     -13.798  31.822  12.592  1.00  0.91           H  
ATOM   5239 2HD  ARG A 337     -14.742  33.043  11.719  1.00  0.91           H  
ATOM   5240  HE  ARG A 337     -14.572  33.708  14.500  1.00  0.91           H  
ATOM   5241 1HH1 ARG A 337     -12.739  33.586  11.502  1.00  0.91           H  
ATOM   5242 2HH1 ARG A 337     -11.650  34.879  11.950  1.00  0.91           H  
ATOM   5243 1HH2 ARG A 337     -13.105  35.418  15.095  1.00  0.91           H  
ATOM   5244 2HH2 ARG A 337     -11.866  35.907  13.955  1.00  0.91           H  
ATOM   5245  N   SER A 338     -16.156  28.055  15.134  1.00  0.95           N  
ATOM   5246  CA  SER A 338     -15.809  26.911  15.979  1.00  0.95           C  
ATOM   5247  C   SER A 338     -14.860  27.293  17.107  1.00  0.95           C  
ATOM   5248  O   SER A 338     -14.892  26.728  18.198  1.00  0.95           O  
ATOM   5249  CB  SER A 338     -15.141  25.859  15.120  1.00  0.95           C  
ATOM   5250  OG  SER A 338     -13.916  26.319  14.619  1.00  0.95           O  
ATOM   5251  H   SER A 338     -15.947  28.019  14.147  1.00  0.95           H  
ATOM   5252  HA  SER A 338     -16.727  26.520  16.415  1.00  0.95           H  
ATOM   5253 1HB  SER A 338     -14.971  24.969  15.710  1.00  0.95           H  
ATOM   5254 2HB  SER A 338     -15.797  25.590  14.294  1.00  0.95           H  
ATOM   5255  HG  SER A 338     -13.569  25.602  14.075  1.00  0.95           H  
ATOM   5256  N   ALA A 339     -14.096  28.348  16.864  1.00  0.95           N  
ATOM   5257  CA  ALA A 339     -13.139  28.928  17.791  1.00  0.95           C  
ATOM   5258  C   ALA A 339     -13.817  29.414  19.066  1.00  0.95           C  
ATOM   5259  O   ALA A 339     -13.169  29.575  20.101  1.00  0.95           O  
ATOM   5260  CB  ALA A 339     -12.424  30.095  17.125  1.00  0.95           C  
ATOM   5261  H   ALA A 339     -14.163  28.741  15.941  1.00  0.95           H  
ATOM   5262  HA  ALA A 339     -12.416  28.158  18.060  1.00  0.95           H  
ATOM   5263 1HB  ALA A 339     -11.691  30.513  17.815  1.00  0.95           H  
ATOM   5264 2HB  ALA A 339     -11.919  29.747  16.225  1.00  0.95           H  
ATOM   5265 3HB  ALA A 339     -13.152  30.863  16.860  1.00  0.95           H  
ATOM   5266  N   GLN A 340     -15.115  29.701  18.971  1.00  0.93           N  
ATOM   5267  CA  GLN A 340     -15.891  30.249  20.065  1.00  0.93           C  
ATOM   5268  C   GLN A 340     -16.486  29.158  20.980  1.00  0.93           C  
ATOM   5269  O   GLN A 340     -17.041  29.460  22.040  1.00  0.93           O  
ATOM   5270  CB  GLN A 340     -16.946  31.179  19.446  1.00  0.93           C  
ATOM   5271  CG  GLN A 340     -16.256  32.393  18.733  1.00  0.93           C  
ATOM   5272  CD  GLN A 340     -17.167  33.359  17.952  1.00  0.93           C  
ATOM   5273  OE1 GLN A 340     -17.016  33.441  16.705  1.00  0.93           O  
ATOM   5274  NE2 GLN A 340     -18.063  34.079  18.644  1.00  0.93           N  
ATOM   5275  H   GLN A 340     -15.615  29.522  18.102  1.00  0.93           H  
ATOM   5276  HA  GLN A 340     -15.231  30.866  20.676  1.00  0.93           H  
ATOM   5277 1HB  GLN A 340     -17.559  30.638  18.734  1.00  0.93           H  
ATOM   5278 2HB  GLN A 340     -17.605  31.562  20.223  1.00  0.93           H  
ATOM   5279 1HG  GLN A 340     -15.730  32.973  19.491  1.00  0.93           H  
ATOM   5280 2HG  GLN A 340     -15.536  31.987  18.026  1.00  0.93           H  
ATOM   5281 1HE2 GLN A 340     -18.677  34.755  18.167  1.00  0.93           H  
ATOM   5282 2HE2 GLN A 340     -18.132  33.941  19.664  1.00  0.93           H  
ATOM   5283  N   LEU A 341     -16.355  27.880  20.599  1.00  0.88           N  
ATOM   5284  CA  LEU A 341     -16.845  26.796  21.454  1.00  0.88           C  
ATOM   5285  C   LEU A 341     -15.660  25.991  22.016  1.00  0.88           C  
ATOM   5286  O   LEU A 341     -15.179  25.044  21.379  1.00  0.88           O  
ATOM   5287  CB  LEU A 341     -17.813  25.879  20.691  1.00  0.88           C  
ATOM   5288  CG  LEU A 341     -19.097  26.542  20.115  1.00  0.88           C  
ATOM   5289  CD1 LEU A 341     -19.905  25.490  19.363  1.00  0.88           C  
ATOM   5290  CD2 LEU A 341     -19.934  27.157  21.243  1.00  0.88           C  
ATOM   5291  H   LEU A 341     -15.883  27.645  19.725  1.00  0.88           H  
ATOM   5292  HA  LEU A 341     -17.388  27.227  22.294  1.00  0.88           H  
ATOM   5293 1HB  LEU A 341     -17.269  25.444  19.850  1.00  0.88           H  
ATOM   5294 2HB  LEU A 341     -18.122  25.068  21.356  1.00  0.88           H  
ATOM   5295  HG  LEU A 341     -18.810  27.321  19.408  1.00  0.88           H  
ATOM   5296 1HD1 LEU A 341     -20.789  25.944  18.957  1.00  0.88           H  
ATOM   5297 2HD1 LEU A 341     -19.313  25.079  18.566  1.00  0.88           H  
ATOM   5298 3HD1 LEU A 341     -20.193  24.693  20.048  1.00  0.88           H  
ATOM   5299 1HD2 LEU A 341     -20.825  27.616  20.842  1.00  0.88           H  
ATOM   5300 2HD2 LEU A 341     -20.223  26.392  21.931  1.00  0.88           H  
ATOM   5301 3HD2 LEU A 341     -19.342  27.909  21.759  1.00  0.88           H  
ATOM   5302  N   SER A 342     -15.183  26.382  23.208  1.00  0.82           N  
ATOM   5303  CA  SER A 342     -13.961  25.797  23.775  1.00  0.82           C  
ATOM   5304  C   SER A 342     -14.137  24.548  24.657  1.00  0.82           C  
ATOM   5305  O   SER A 342     -13.201  23.757  24.789  1.00  0.82           O  
ATOM   5306  CB  SER A 342     -13.223  26.858  24.561  1.00  0.82           C  
ATOM   5307  OG  SER A 342     -13.973  27.283  25.667  1.00  0.82           O  
ATOM   5308  H   SER A 342     -15.643  27.145  23.687  1.00  0.82           H  
ATOM   5309  HA  SER A 342     -13.322  25.522  22.936  1.00  0.82           H  
ATOM   5310 1HB  SER A 342     -12.269  26.453  24.903  1.00  0.82           H  
ATOM   5311 2HB  SER A 342     -13.009  27.707  23.913  1.00  0.82           H  
ATOM   5312  HG  SER A 342     -13.433  27.940  26.117  1.00  0.82           H  
ATOM   5313  N   GLY A 343     -15.331  24.339  25.204  1.00  0.76           N  
ATOM   5314  CA  GLY A 343     -15.574  23.217  26.122  1.00  0.76           C  
ATOM   5315  C   GLY A 343     -16.959  22.603  25.956  1.00  0.76           C  
ATOM   5316  O   GLY A 343     -17.473  22.478  24.839  1.00  0.76           O  
ATOM   5317  H   GLY A 343     -16.067  25.004  25.023  1.00  0.76           H  
ATOM   5318 1HA  GLY A 343     -14.822  22.455  25.960  1.00  0.76           H  
ATOM   5319 2HA  GLY A 343     -15.460  23.557  27.150  1.00  0.76           H  
ATOM   5320  N   LEU A 344     -17.560  22.191  27.071  1.00  0.73           N  
ATOM   5321  CA  LEU A 344     -18.887  21.615  27.010  1.00  0.73           C  
ATOM   5322  C   LEU A 344     -19.912  22.678  27.259  1.00  0.73           C  
ATOM   5323  O   LEU A 344     -21.042  22.520  26.843  1.00  0.73           O  
ATOM   5324  CB  LEU A 344     -19.165  20.527  28.028  1.00  0.73           C  
ATOM   5325  CG  LEU A 344     -18.361  19.291  27.988  1.00  0.73           C  
ATOM   5326  CD1 LEU A 344     -18.864  18.406  29.059  1.00  0.73           C  
ATOM   5327  CD2 LEU A 344     -18.475  18.645  26.676  1.00  0.73           C  
ATOM   5328  H   LEU A 344     -17.122  22.337  27.979  1.00  0.73           H  
ATOM   5329  HA  LEU A 344     -19.049  21.202  26.013  1.00  0.73           H  
ATOM   5330 1HB  LEU A 344     -19.035  20.963  29.016  1.00  0.73           H  
ATOM   5331 2HB  LEU A 344     -20.211  20.235  27.932  1.00  0.73           H  
ATOM   5332  HG  LEU A 344     -17.329  19.519  28.192  1.00  0.73           H  
ATOM   5333 1HD1 LEU A 344     -18.309  17.499  29.072  1.00  0.73           H  
ATOM   5334 2HD1 LEU A 344     -18.765  18.914  30.003  1.00  0.73           H  
ATOM   5335 3HD1 LEU A 344     -19.913  18.177  28.875  1.00  0.73           H  
ATOM   5336 1HD2 LEU A 344     -17.890  17.732  26.677  1.00  0.73           H  
ATOM   5337 2HD2 LEU A 344     -19.501  18.407  26.487  1.00  0.73           H  
ATOM   5338 3HD2 LEU A 344     -18.109  19.320  25.899  1.00  0.73           H  
ATOM   5339  N   ILE A 345     -19.560  23.727  27.998  1.00  0.71           N  
ATOM   5340  CA  ILE A 345     -20.562  24.759  28.281  1.00  0.71           C  
ATOM   5341  C   ILE A 345     -20.252  26.115  27.601  1.00  0.71           C  
ATOM   5342  O   ILE A 345     -19.140  26.629  27.732  1.00  0.71           O  
ATOM   5343  CB  ILE A 345     -20.670  25.010  29.798  1.00  0.71           C  
ATOM   5344  CG1 ILE A 345     -20.854  23.661  30.599  1.00  0.71           C  
ATOM   5345  CG2 ILE A 345     -21.858  25.957  30.057  1.00  0.71           C  
ATOM   5346  CD1 ILE A 345     -22.060  22.837  30.264  1.00  0.71           C  
ATOM   5347  H   ILE A 345     -18.610  23.782  28.383  1.00  0.71           H  
ATOM   5348  HA  ILE A 345     -21.522  24.425  27.913  1.00  0.71           H  
ATOM   5349  HB  ILE A 345     -19.751  25.473  30.156  1.00  0.71           H  
ATOM   5350 1HG1 ILE A 345     -19.963  23.045  30.439  1.00  0.71           H  
ATOM   5351 2HG1 ILE A 345     -20.907  23.911  31.658  1.00  0.71           H  
ATOM   5352 1HG2 ILE A 345     -21.941  26.159  31.123  1.00  0.71           H  
ATOM   5353 2HG2 ILE A 345     -21.702  26.895  29.532  1.00  0.71           H  
ATOM   5354 3HG2 ILE A 345     -22.781  25.495  29.700  1.00  0.71           H  
ATOM   5355 1HD1 ILE A 345     -22.075  21.942  30.887  1.00  0.71           H  
ATOM   5356 2HD1 ILE A 345     -22.965  23.418  30.442  1.00  0.71           H  
ATOM   5357 3HD1 ILE A 345     -22.009  22.547  29.233  1.00  0.71           H  
ATOM   5358  N   TYR A 346     -21.236  26.701  26.892  1.00  0.71           N  
ATOM   5359  CA  TYR A 346     -21.090  28.058  26.326  1.00  0.71           C  
ATOM   5360  C   TYR A 346     -21.989  28.962  27.161  1.00  0.71           C  
ATOM   5361  O   TYR A 346     -23.212  28.791  27.165  1.00  0.71           O  
ATOM   5362  CB  TYR A 346     -21.483  28.143  24.833  1.00  0.71           C  
ATOM   5363  CG  TYR A 346     -21.247  29.518  24.155  1.00  0.71           C  
ATOM   5364  CD1 TYR A 346     -19.953  29.891  23.791  1.00  0.71           C  
ATOM   5365  CD2 TYR A 346     -22.306  30.377  23.874  1.00  0.71           C  
ATOM   5366  CE1 TYR A 346     -19.713  31.109  23.166  1.00  0.71           C  
ATOM   5367  CE2 TYR A 346     -22.061  31.605  23.249  1.00  0.71           C  
ATOM   5368  CZ  TYR A 346     -20.763  31.969  22.898  1.00  0.71           C  
ATOM   5369  OH  TYR A 346     -20.517  33.191  22.279  1.00  0.71           O  
ATOM   5370  H   TYR A 346     -22.123  26.217  26.774  1.00  0.71           H  
ATOM   5371  HA  TYR A 346     -20.063  28.397  26.447  1.00  0.71           H  
ATOM   5372 1HB  TYR A 346     -20.918  27.421  24.277  1.00  0.71           H  
ATOM   5373 2HB  TYR A 346     -22.540  27.883  24.723  1.00  0.71           H  
ATOM   5374  HD1 TYR A 346     -19.116  29.222  23.997  1.00  0.71           H  
ATOM   5375  HD2 TYR A 346     -23.321  30.092  24.144  1.00  0.71           H  
ATOM   5376  HE1 TYR A 346     -18.690  31.391  22.886  1.00  0.71           H  
ATOM   5377  HE2 TYR A 346     -22.888  32.280  23.033  1.00  0.71           H  
ATOM   5378  HH  TYR A 346     -19.543  33.284  22.075  1.00  0.71           H  
ATOM   5379  N   ASP A 347     -21.389  29.917  27.851  1.00  0.72           N  
ATOM   5380  CA  ASP A 347     -22.110  30.762  28.795  1.00  0.72           C  
ATOM   5381  C   ASP A 347     -21.767  32.241  28.652  1.00  0.72           C  
ATOM   5382  O   ASP A 347     -21.111  32.637  27.687  1.00  0.72           O  
ATOM   5383  CB  ASP A 347     -21.785  30.273  30.210  1.00  0.72           C  
ATOM   5384  CG  ASP A 347     -20.299  30.370  30.551  1.00  0.72           C  
ATOM   5385  OD1 ASP A 347     -19.589  31.135  29.899  1.00  0.72           O  
ATOM   5386  OD2 ASP A 347     -19.874  29.671  31.436  1.00  0.72           O  
ATOM   5387  H   ASP A 347     -20.390  30.009  27.758  1.00  0.72           H  
ATOM   5388  HA  ASP A 347     -23.179  30.638  28.630  1.00  0.72           H  
ATOM   5389 1HB  ASP A 347     -22.358  30.832  30.944  1.00  0.72           H  
ATOM   5390 2HB  ASP A 347     -22.084  29.231  30.304  1.00  0.72           H  
ATOM   5391  N   GLU A 348     -22.179  33.056  29.624  1.00  0.74           N  
ATOM   5392  CA  GLU A 348     -21.949  34.492  29.549  1.00  0.74           C  
ATOM   5393  C   GLU A 348     -20.471  34.880  29.618  1.00  0.74           C  
ATOM   5394  O   GLU A 348     -20.067  35.869  29.006  1.00  0.74           O  
ATOM   5395  CB  GLU A 348     -22.742  35.212  30.632  1.00  0.74           C  
ATOM   5396  CG  GLU A 348     -24.251  35.169  30.418  1.00  0.74           C  
ATOM   5397  CD  GLU A 348     -24.661  35.795  29.110  1.00  0.74           C  
ATOM   5398  OE1 GLU A 348     -24.209  36.880  28.817  1.00  0.74           O  
ATOM   5399  OE2 GLU A 348     -25.433  35.194  28.411  1.00  0.74           O  
ATOM   5400  H   GLU A 348     -22.692  32.683  30.408  1.00  0.74           H  
ATOM   5401  HA  GLU A 348     -22.330  34.836  28.588  1.00  0.74           H  
ATOM   5402 1HB  GLU A 348     -22.524  34.762  31.601  1.00  0.74           H  
ATOM   5403 2HB  GLU A 348     -22.432  36.257  30.678  1.00  0.74           H  
ATOM   5404 1HG  GLU A 348     -24.581  34.129  30.430  1.00  0.74           H  
ATOM   5405 2HG  GLU A 348     -24.744  35.691  31.238  1.00  0.74           H  
ATOM   5406  N   ASP A 349     -19.654  34.126  30.354  1.00  0.77           N  
ATOM   5407  CA  ASP A 349     -18.241  34.472  30.406  1.00  0.77           C  
ATOM   5408  C   ASP A 349     -17.616  34.166  29.054  1.00  0.77           C  
ATOM   5409  O   ASP A 349     -16.780  34.928  28.557  1.00  0.77           O  
ATOM   5410  CB  ASP A 349     -17.507  33.728  31.522  1.00  0.77           C  
ATOM   5411  CG  ASP A 349     -17.872  34.238  32.927  1.00  0.77           C  
ATOM   5412  OD1 ASP A 349     -18.497  35.272  33.022  1.00  0.77           O  
ATOM   5413  OD2 ASP A 349     -17.496  33.609  33.888  1.00  0.77           O  
ATOM   5414  H   ASP A 349     -19.999  33.301  30.832  1.00  0.77           H  
ATOM   5415  HA  ASP A 349     -18.147  35.540  30.593  1.00  0.77           H  
ATOM   5416 1HB  ASP A 349     -17.756  32.660  31.461  1.00  0.77           H  
ATOM   5417 2HB  ASP A 349     -16.432  33.821  31.378  1.00  0.77           H  
ATOM   5418  N   CYS A 350     -18.061  33.071  28.427  1.00  0.80           N  
ATOM   5419  CA  CYS A 350     -17.534  32.706  27.122  1.00  0.80           C  
ATOM   5420  C   CYS A 350     -17.930  33.790  26.128  1.00  0.80           C  
ATOM   5421  O   CYS A 350     -17.108  34.248  25.335  1.00  0.80           O  
ATOM   5422  CB  CYS A 350     -18.131  31.387  26.637  1.00  0.80           C  
ATOM   5423  SG  CYS A 350     -17.662  29.952  27.600  1.00  0.80           S  
ATOM   5424  H   CYS A 350     -18.751  32.464  28.891  1.00  0.80           H  
ATOM   5425  HA  CYS A 350     -16.448  32.634  27.174  1.00  0.80           H  
ATOM   5426 1HB  CYS A 350     -19.212  31.451  26.634  1.00  0.80           H  
ATOM   5427 2HB  CYS A 350     -17.818  31.215  25.609  1.00  0.80           H  
ATOM   5428  HG  CYS A 350     -18.292  30.367  28.745  1.00  0.80           H  
ATOM   5429  N   ARG A 351     -19.189  34.239  26.210  1.00  0.83           N  
ATOM   5430  CA  ARG A 351     -19.675  35.277  25.317  1.00  0.83           C  
ATOM   5431  C   ARG A 351     -18.857  36.544  25.518  1.00  0.83           C  
ATOM   5432  O   ARG A 351     -18.439  37.178  24.551  1.00  0.83           O  
ATOM   5433  CB  ARG A 351     -21.156  35.563  25.530  1.00  0.83           C  
ATOM   5434  CG  ARG A 351     -21.755  36.563  24.523  1.00  0.83           C  
ATOM   5435  CD  ARG A 351     -23.219  36.827  24.758  1.00  0.83           C  
ATOM   5436  NE  ARG A 351     -23.477  37.565  25.980  1.00  0.83           N  
ATOM   5437  CZ  ARG A 351     -23.355  38.890  26.118  1.00  0.83           C  
ATOM   5438  NH1 ARG A 351     -22.977  39.653  25.112  1.00  0.83           N  
ATOM   5439  NH2 ARG A 351     -23.629  39.403  27.292  1.00  0.83           N  
ATOM   5440  H   ARG A 351     -19.829  33.818  26.884  1.00  0.83           H  
ATOM   5441  HA  ARG A 351     -19.543  34.936  24.290  1.00  0.83           H  
ATOM   5442 1HB  ARG A 351     -21.721  34.631  25.471  1.00  0.83           H  
ATOM   5443 2HB  ARG A 351     -21.305  35.970  26.532  1.00  0.83           H  
ATOM   5444 1HG  ARG A 351     -21.221  37.512  24.605  1.00  0.83           H  
ATOM   5445 2HG  ARG A 351     -21.635  36.168  23.509  1.00  0.83           H  
ATOM   5446 1HD  ARG A 351     -23.624  37.402  23.922  1.00  0.83           H  
ATOM   5447 2HD  ARG A 351     -23.741  35.872  24.832  1.00  0.83           H  
ATOM   5448  HE  ARG A 351     -23.782  37.053  26.825  1.00  0.83           H  
ATOM   5449 1HH1 ARG A 351     -22.774  39.243  24.208  1.00  0.83           H  
ATOM   5450 2HH1 ARG A 351     -22.894  40.650  25.241  1.00  0.83           H  
ATOM   5451 1HH2 ARG A 351     -23.918  38.748  28.036  1.00  0.83           H  
ATOM   5452 2HH2 ARG A 351     -23.557  40.393  27.456  1.00  0.83           H  
ATOM   5453  N   ALA A 352     -18.614  36.914  26.780  1.00  0.85           N  
ATOM   5454  CA  ALA A 352     -17.838  38.105  27.089  1.00  0.85           C  
ATOM   5455  C   ALA A 352     -16.438  38.016  26.497  1.00  0.85           C  
ATOM   5456  O   ALA A 352     -15.902  39.012  26.001  1.00  0.85           O  
ATOM   5457  CB  ALA A 352     -17.744  38.284  28.592  1.00  0.85           C  
ATOM   5458  H   ALA A 352     -18.998  36.370  27.552  1.00  0.85           H  
ATOM   5459  HA  ALA A 352     -18.345  38.962  26.652  1.00  0.85           H  
ATOM   5460 1HB  ALA A 352     -17.184  39.187  28.819  1.00  0.85           H  
ATOM   5461 2HB  ALA A 352     -18.748  38.359  29.011  1.00  0.85           H  
ATOM   5462 3HB  ALA A 352     -17.238  37.426  29.026  1.00  0.85           H  
ATOM   5463  N   CYS A 353     -15.847  36.820  26.520  1.00  0.87           N  
ATOM   5464  CA  CYS A 353     -14.521  36.631  25.961  1.00  0.87           C  
ATOM   5465  C   CYS A 353     -14.572  36.849  24.452  1.00  0.87           C  
ATOM   5466  O   CYS A 353     -13.690  37.496  23.873  1.00  0.87           O  
ATOM   5467  CB  CYS A 353     -14.019  35.224  26.259  1.00  0.87           C  
ATOM   5468  SG  CYS A 353     -13.706  34.937  28.010  1.00  0.87           S  
ATOM   5469  H   CYS A 353     -16.316  36.033  26.972  1.00  0.87           H  
ATOM   5470  HA  CYS A 353     -13.842  37.356  26.407  1.00  0.87           H  
ATOM   5471 1HB  CYS A 353     -14.742  34.493  25.920  1.00  0.87           H  
ATOM   5472 2HB  CYS A 353     -13.096  35.046  25.713  1.00  0.87           H  
ATOM   5473  HG  CYS A 353     -15.009  35.030  28.378  1.00  0.87           H  
ATOM   5474  N   ASP A 354     -15.634  36.341  23.816  1.00  0.88           N  
ATOM   5475  CA  ASP A 354     -15.788  36.510  22.381  1.00  0.88           C  
ATOM   5476  C   ASP A 354     -15.917  37.992  22.042  1.00  0.88           C  
ATOM   5477  O   ASP A 354     -15.330  38.477  21.065  1.00  0.88           O  
ATOM   5478  CB  ASP A 354     -17.005  35.753  21.864  1.00  0.88           C  
ATOM   5479  CG  ASP A 354     -16.840  34.267  21.878  1.00  0.88           C  
ATOM   5480  OD1 ASP A 354     -15.739  33.800  22.064  1.00  0.88           O  
ATOM   5481  OD2 ASP A 354     -17.820  33.589  21.615  1.00  0.88           O  
ATOM   5482  H   ASP A 354     -16.324  35.805  24.345  1.00  0.88           H  
ATOM   5483  HA  ASP A 354     -14.905  36.110  21.896  1.00  0.88           H  
ATOM   5484 1HB  ASP A 354     -17.876  36.015  22.455  1.00  0.88           H  
ATOM   5485 2HB  ASP A 354     -17.195  36.060  20.846  1.00  0.88           H  
ATOM   5486  N   VAL A 355     -16.623  38.731  22.900  1.00  0.88           N  
ATOM   5487  CA  VAL A 355     -16.772  40.162  22.708  1.00  0.88           C  
ATOM   5488  C   VAL A 355     -15.424  40.857  22.814  1.00  0.88           C  
ATOM   5489  O   VAL A 355     -15.069  41.673  21.961  1.00  0.88           O  
ATOM   5490  CB  VAL A 355     -17.734  40.771  23.744  1.00  0.88           C  
ATOM   5491  CG1 VAL A 355     -17.671  42.269  23.646  1.00  0.88           C  
ATOM   5492  CG2 VAL A 355     -19.162  40.287  23.485  1.00  0.88           C  
ATOM   5493  H   VAL A 355     -17.094  38.268  23.679  1.00  0.88           H  
ATOM   5494  HA  VAL A 355     -17.182  40.335  21.713  1.00  0.88           H  
ATOM   5495  HB  VAL A 355     -17.429  40.486  24.738  1.00  0.88           H  
ATOM   5496 1HG1 VAL A 355     -18.348  42.715  24.376  1.00  0.88           H  
ATOM   5497 2HG1 VAL A 355     -16.652  42.606  23.843  1.00  0.88           H  
ATOM   5498 3HG1 VAL A 355     -17.956  42.565  22.658  1.00  0.88           H  
ATOM   5499 1HG2 VAL A 355     -19.834  40.728  24.220  1.00  0.88           H  
ATOM   5500 2HG2 VAL A 355     -19.471  40.585  22.485  1.00  0.88           H  
ATOM   5501 3HG2 VAL A 355     -19.203  39.214  23.563  1.00  0.88           H  
ATOM   5502  N   ALA A 356     -14.647  40.496  23.836  1.00  0.87           N  
ATOM   5503  CA  ALA A 356     -13.331  41.075  24.074  1.00  0.87           C  
ATOM   5504  C   ALA A 356     -12.401  40.857  22.882  1.00  0.87           C  
ATOM   5505  O   ALA A 356     -11.584  41.719  22.553  1.00  0.87           O  
ATOM   5506  CB  ALA A 356     -12.722  40.468  25.325  1.00  0.87           C  
ATOM   5507  H   ALA A 356     -15.005  39.812  24.503  1.00  0.87           H  
ATOM   5508  HA  ALA A 356     -13.455  42.147  24.218  1.00  0.87           H  
ATOM   5509 1HB  ALA A 356     -11.753  40.922  25.518  1.00  0.87           H  
ATOM   5510 2HB  ALA A 356     -13.387  40.645  26.171  1.00  0.87           H  
ATOM   5511 3HB  ALA A 356     -12.599  39.399  25.183  1.00  0.87           H  
ATOM   5512  N   GLY A 357     -12.556  39.715  22.213  1.00  0.84           N  
ATOM   5513  CA  GLY A 357     -11.751  39.359  21.051  1.00  0.84           C  
ATOM   5514  C   GLY A 357     -12.279  39.948  19.733  1.00  0.84           C  
ATOM   5515  O   GLY A 357     -11.722  39.677  18.668  1.00  0.84           O  
ATOM   5516  H   GLY A 357     -13.233  39.035  22.562  1.00  0.84           H  
ATOM   5517 1HA  GLY A 357     -10.727  39.693  21.212  1.00  0.84           H  
ATOM   5518 2HA  GLY A 357     -11.718  38.274  20.971  1.00  0.84           H  
ATOM   5519  N   ASN A 358     -13.351  40.747  19.805  1.00  0.81           N  
ATOM   5520  CA  ASN A 358     -14.019  41.359  18.656  1.00  0.81           C  
ATOM   5521  C   ASN A 358     -14.519  40.340  17.633  1.00  0.81           C  
ATOM   5522  O   ASN A 358     -14.463  40.577  16.423  1.00  0.81           O  
ATOM   5523  CB  ASN A 358     -13.104  42.377  17.986  1.00  0.81           C  
ATOM   5524  CG  ASN A 358     -13.834  43.382  17.089  1.00  0.81           C  
ATOM   5525  OD1 ASN A 358     -14.959  43.822  17.361  1.00  0.81           O  
ATOM   5526  ND2 ASN A 358     -13.186  43.756  16.010  1.00  0.81           N  
ATOM   5527  H   ASN A 358     -13.760  40.948  20.715  1.00  0.81           H  
ATOM   5528  HA  ASN A 358     -14.898  41.886  19.030  1.00  0.81           H  
ATOM   5529 1HB  ASN A 358     -12.559  42.925  18.756  1.00  0.81           H  
ATOM   5530 2HB  ASN A 358     -12.365  41.852  17.380  1.00  0.81           H  
ATOM   5531 1HD2 ASN A 358     -13.600  44.412  15.378  1.00  0.81           H  
ATOM   5532 2HD2 ASN A 358     -12.278  43.382  15.819  1.00  0.81           H  
ATOM   5533  N   HIS A 359     -15.061  39.231  18.122  1.00  0.78           N  
ATOM   5534  CA  HIS A 359     -15.643  38.220  17.258  1.00  0.78           C  
ATOM   5535  C   HIS A 359     -17.080  38.616  17.020  1.00  0.78           C  
ATOM   5536  O   HIS A 359     -17.638  39.399  17.789  1.00  0.78           O  
ATOM   5537  CB  HIS A 359     -15.583  36.836  17.904  1.00  0.78           C  
ATOM   5538  CG  HIS A 359     -14.180  36.284  18.100  1.00  0.78           C  
ATOM   5539  ND1 HIS A 359     -13.455  35.676  17.082  1.00  0.78           N  
ATOM   5540  CD2 HIS A 359     -13.375  36.269  19.187  1.00  0.78           C  
ATOM   5541  CE1 HIS A 359     -12.274  35.300  17.557  1.00  0.78           C  
ATOM   5542  NE2 HIS A 359     -12.203  35.650  18.823  1.00  0.78           N  
ATOM   5543  H   HIS A 359     -15.076  39.079  19.133  1.00  0.78           H  
ATOM   5544  HA  HIS A 359     -15.128  38.187  16.299  1.00  0.78           H  
ATOM   5545 1HB  HIS A 359     -16.072  36.875  18.876  1.00  0.78           H  
ATOM   5546 2HB  HIS A 359     -16.145  36.133  17.292  1.00  0.78           H  
ATOM   5547  HD2 HIS A 359     -13.605  36.670  20.163  1.00  0.78           H  
ATOM   5548  HE1 HIS A 359     -11.490  34.793  16.996  1.00  0.78           H  
ATOM   5549  HE2 HIS A 359     -11.415  35.494  19.435  1.00  0.78           H  
ATOM   5550  N   ARG A 360     -17.701  38.143  15.953  1.00  0.75           N  
ATOM   5551  CA  ARG A 360     -19.104  38.491  15.844  1.00  0.75           C  
ATOM   5552  C   ARG A 360     -19.820  37.732  16.962  1.00  0.75           C  
ATOM   5553  O   ARG A 360     -19.569  36.531  17.151  1.00  0.75           O  
ATOM   5554  CB  ARG A 360     -19.650  38.165  14.469  1.00  0.75           C  
ATOM   5555  CG  ARG A 360     -19.010  38.991  13.366  1.00  0.75           C  
ATOM   5556  CD  ARG A 360     -19.571  38.701  12.027  1.00  0.75           C  
ATOM   5557  NE  ARG A 360     -18.761  39.299  10.981  1.00  0.75           N  
ATOM   5558  CZ  ARG A 360     -18.997  39.193   9.660  1.00  0.75           C  
ATOM   5559  NH1 ARG A 360     -20.055  38.563   9.219  1.00  0.75           N  
ATOM   5560  NH2 ARG A 360     -18.142  39.723   8.798  1.00  0.75           N  
ATOM   5561  H   ARG A 360     -17.242  37.537  15.287  1.00  0.75           H  
ATOM   5562  HA  ARG A 360     -19.225  39.553  16.005  1.00  0.75           H  
ATOM   5563 1HB  ARG A 360     -19.498  37.112  14.244  1.00  0.75           H  
ATOM   5564 2HB  ARG A 360     -20.726  38.361  14.449  1.00  0.75           H  
ATOM   5565 1HG  ARG A 360     -19.185  40.045  13.577  1.00  0.75           H  
ATOM   5566 2HG  ARG A 360     -17.936  38.800  13.344  1.00  0.75           H  
ATOM   5567 1HD  ARG A 360     -19.617  37.626  11.860  1.00  0.75           H  
ATOM   5568 2HD  ARG A 360     -20.568  39.120  11.958  1.00  0.75           H  
ATOM   5569  HE  ARG A 360     -17.929  39.792  11.265  1.00  0.75           H  
ATOM   5570 1HH1 ARG A 360     -20.749  38.186   9.871  1.00  0.75           H  
ATOM   5571 2HH1 ARG A 360     -20.196  38.473   8.228  1.00  0.75           H  
ATOM   5572 1HH2 ARG A 360     -17.318  40.204   9.133  1.00  0.75           H  
ATOM   5573 2HH2 ARG A 360     -18.311  39.641   7.806  1.00  0.75           H  
ATOM   5574  N   THR A 361     -20.649  38.444  17.726  1.00  0.73           N  
ATOM   5575  CA  THR A 361     -21.355  37.850  18.860  1.00  0.73           C  
ATOM   5576  C   THR A 361     -22.850  38.067  18.843  1.00  0.73           C  
ATOM   5577  O   THR A 361     -23.560  37.513  19.684  1.00  0.73           O  
ATOM   5578  CB  THR A 361     -20.804  38.356  20.204  1.00  0.73           C  
ATOM   5579  OG1 THR A 361     -20.940  39.777  20.283  1.00  0.73           O  
ATOM   5580  CG2 THR A 361     -19.365  37.959  20.389  1.00  0.73           C  
ATOM   5581  H   THR A 361     -20.814  39.418  17.484  1.00  0.73           H  
ATOM   5582  HA  THR A 361     -21.191  36.771  18.827  1.00  0.73           H  
ATOM   5583  HB  THR A 361     -21.391  37.908  21.007  1.00  0.73           H  
ATOM   5584  HG1 THR A 361     -21.856  40.020  20.103  1.00  0.73           H  
ATOM   5585 1HG2 THR A 361     -19.011  38.299  21.347  1.00  0.73           H  
ATOM   5586 2HG2 THR A 361     -19.300  36.876  20.338  1.00  0.73           H  
ATOM   5587 3HG2 THR A 361     -18.762  38.388  19.622  1.00  0.73           H  
ATOM   5588  N   TRP A 362     -23.334  38.874  17.908  1.00  0.74           N  
ATOM   5589  CA  TRP A 362     -24.751  39.163  17.852  1.00  0.74           C  
ATOM   5590  C   TRP A 362     -25.382  38.868  16.502  1.00  0.74           C  
ATOM   5591  O   TRP A 362     -24.767  39.035  15.449  1.00  0.74           O  
ATOM   5592  CB  TRP A 362     -25.033  40.612  18.157  1.00  0.74           C  
ATOM   5593  CG  TRP A 362     -24.666  41.072  19.518  1.00  0.74           C  
ATOM   5594  CD1 TRP A 362     -23.560  41.757  19.851  1.00  0.74           C  
ATOM   5595  CD2 TRP A 362     -25.383  40.846  20.756  1.00  0.74           C  
ATOM   5596  NE1 TRP A 362     -23.555  42.011  21.203  1.00  0.74           N  
ATOM   5597  CE2 TRP A 362     -24.656  41.452  21.763  1.00  0.74           C  
ATOM   5598  CE3 TRP A 362     -26.550  40.195  21.073  1.00  0.74           C  
ATOM   5599  CZ2 TRP A 362     -25.076  41.432  23.084  1.00  0.74           C  
ATOM   5600  CZ3 TRP A 362     -26.982  40.159  22.381  1.00  0.74           C  
ATOM   5601  CH2 TRP A 362     -26.265  40.761  23.367  1.00  0.74           C  
ATOM   5602  H   TRP A 362     -22.713  39.322  17.244  1.00  0.74           H  
ATOM   5603  HA  TRP A 362     -25.253  38.548  18.594  1.00  0.74           H  
ATOM   5604 1HB  TRP A 362     -24.462  41.222  17.457  1.00  0.74           H  
ATOM   5605 2HB  TRP A 362     -26.055  40.807  17.958  1.00  0.74           H  
ATOM   5606  HD1 TRP A 362     -22.799  42.080  19.143  1.00  0.74           H  
ATOM   5607  HE1 TRP A 362     -22.843  42.549  21.733  1.00  0.74           H  
ATOM   5608  HE3 TRP A 362     -27.112  39.728  20.300  1.00  0.74           H  
ATOM   5609  HZ2 TRP A 362     -24.503  41.914  23.878  1.00  0.74           H  
ATOM   5610  HZ3 TRP A 362     -27.914  39.639  22.602  1.00  0.74           H  
ATOM   5611  HH2 TRP A 362     -26.632  40.717  24.392  1.00  0.74           H  
ATOM   5612  N   LEU A 363     -26.638  38.469  16.547  1.00  0.78           N  
ATOM   5613  CA  LEU A 363     -27.444  38.219  15.364  1.00  0.78           C  
ATOM   5614  C   LEU A 363     -28.729  39.032  15.362  1.00  0.78           C  
ATOM   5615  O   LEU A 363     -29.466  39.036  16.348  1.00  0.78           O  
ATOM   5616  CB  LEU A 363     -27.818  36.759  15.318  1.00  0.78           C  
ATOM   5617  CG  LEU A 363     -28.744  36.351  14.278  1.00  0.78           C  
ATOM   5618  CD1 LEU A 363     -28.092  36.459  12.907  1.00  0.78           C  
ATOM   5619  CD2 LEU A 363     -29.161  35.027  14.598  1.00  0.78           C  
ATOM   5620  H   LEU A 363     -27.053  38.303  17.460  1.00  0.78           H  
ATOM   5621  HA  LEU A 363     -26.864  38.475  14.484  1.00  0.78           H  
ATOM   5622 1HB  LEU A 363     -26.921  36.187  15.170  1.00  0.78           H  
ATOM   5623 2HB  LEU A 363     -28.231  36.477  16.271  1.00  0.78           H  
ATOM   5624  HG  LEU A 363     -29.614  37.005  14.283  1.00  0.78           H  
ATOM   5625 1HD1 LEU A 363     -28.804  36.149  12.144  1.00  0.78           H  
ATOM   5626 2HD1 LEU A 363     -27.794  37.483  12.730  1.00  0.78           H  
ATOM   5627 3HD1 LEU A 363     -27.217  35.813  12.875  1.00  0.78           H  
ATOM   5628 1HD2 LEU A 363     -29.855  34.731  13.870  1.00  0.78           H  
ATOM   5629 2HD2 LEU A 363     -28.301  34.368  14.601  1.00  0.78           H  
ATOM   5630 3HD2 LEU A 363     -29.629  35.021  15.578  1.00  0.78           H  
ATOM   5631  N   LEU A 364     -29.007  39.734  14.272  1.00  0.85           N  
ATOM   5632  CA  LEU A 364     -30.246  40.492  14.217  1.00  0.85           C  
ATOM   5633  C   LEU A 364     -31.495  39.628  14.145  1.00  0.85           C  
ATOM   5634  O   LEU A 364     -31.528  38.590  13.481  1.00  0.85           O  
ATOM   5635  CB  LEU A 364     -30.255  41.464  13.048  1.00  0.85           C  
ATOM   5636  CG  LEU A 364     -29.295  42.552  13.171  1.00  0.85           C  
ATOM   5637  CD1 LEU A 364     -29.336  43.376  11.911  1.00  0.85           C  
ATOM   5638  CD2 LEU A 364     -29.651  43.365  14.392  1.00  0.85           C  
ATOM   5639  H   LEU A 364     -28.352  39.741  13.490  1.00  0.85           H  
ATOM   5640  HA  LEU A 364     -30.304  41.081  15.126  1.00  0.85           H  
ATOM   5641 1HB  LEU A 364     -30.026  40.914  12.134  1.00  0.85           H  
ATOM   5642 2HB  LEU A 364     -31.253  41.895  12.956  1.00  0.85           H  
ATOM   5643  HG  LEU A 364     -28.298  42.140  13.297  1.00  0.85           H  
ATOM   5644 1HD1 LEU A 364     -28.629  44.191  11.968  1.00  0.85           H  
ATOM   5645 2HD1 LEU A 364     -29.092  42.749  11.068  1.00  0.85           H  
ATOM   5646 3HD1 LEU A 364     -30.315  43.760  11.782  1.00  0.85           H  
ATOM   5647 1HD2 LEU A 364     -28.935  44.149  14.503  1.00  0.85           H  
ATOM   5648 2HD2 LEU A 364     -30.651  43.781  14.289  1.00  0.85           H  
ATOM   5649 3HD2 LEU A 364     -29.621  42.724  15.268  1.00  0.85           H  
ATOM   5650  N   ASP A 365     -32.530  40.110  14.817  1.00  0.94           N  
ATOM   5651  CA  ASP A 365     -33.850  39.519  14.852  1.00  0.94           C  
ATOM   5652  C   ASP A 365     -34.919  40.601  14.830  1.00  0.94           C  
ATOM   5653  O   ASP A 365     -35.296  41.146  15.873  1.00  0.94           O  
ATOM   5654  CB  ASP A 365     -33.993  38.675  16.125  1.00  0.94           C  
ATOM   5655  CG  ASP A 365     -35.351  37.959  16.275  1.00  0.94           C  
ATOM   5656  OD1 ASP A 365     -36.266  38.209  15.496  1.00  0.94           O  
ATOM   5657  OD2 ASP A 365     -35.461  37.155  17.178  1.00  0.94           O  
ATOM   5658  H   ASP A 365     -32.377  40.941  15.374  1.00  0.94           H  
ATOM   5659  HA  ASP A 365     -33.973  38.884  13.974  1.00  0.94           H  
ATOM   5660 1HB  ASP A 365     -33.203  37.915  16.134  1.00  0.94           H  
ATOM   5661 2HB  ASP A 365     -33.831  39.313  16.996  1.00  0.94           H  
ATOM   5662  N   ALA A 366     -35.464  40.863  13.643  1.00  1.02           N  
ATOM   5663  CA  ALA A 366     -36.480  41.882  13.480  1.00  1.02           C  
ATOM   5664  C   ALA A 366     -37.869  41.372  13.822  1.00  1.02           C  
ATOM   5665  O   ALA A 366     -38.841  42.107  13.683  1.00  1.02           O  
ATOM   5666  CB  ALA A 366     -36.492  42.363  12.073  1.00  1.02           C  
ATOM   5667  H   ALA A 366     -35.141  40.391  12.793  1.00  1.02           H  
ATOM   5668  HA  ALA A 366     -36.241  42.707  14.140  1.00  1.02           H  
ATOM   5669 1HB  ALA A 366     -37.237  43.133  11.961  1.00  1.02           H  
ATOM   5670 2HB  ALA A 366     -35.530  42.745  11.803  1.00  1.02           H  
ATOM   5671 3HB  ALA A 366     -36.727  41.522  11.457  1.00  1.02           H  
ATOM   5672  N   ALA A 367     -37.984  40.105  14.217  1.00  1.08           N  
ATOM   5673  CA  ALA A 367     -39.278  39.480  14.443  1.00  1.08           C  
ATOM   5674  C   ALA A 367     -40.138  39.626  13.184  1.00  1.08           C  
ATOM   5675  O   ALA A 367     -39.653  39.404  12.080  1.00  1.08           O  
ATOM   5676  CB  ALA A 367     -39.954  40.087  15.665  1.00  1.08           C  
ATOM   5677  H   ALA A 367     -37.151  39.532  14.405  1.00  1.08           H  
ATOM   5678  HA  ALA A 367     -39.115  38.416  14.622  1.00  1.08           H  
ATOM   5679 1HB  ALA A 367     -40.905  39.588  15.840  1.00  1.08           H  
ATOM   5680 2HB  ALA A 367     -39.304  39.941  16.530  1.00  1.08           H  
ATOM   5681 3HB  ALA A 367     -40.127  41.149  15.520  1.00  1.08           H  
ATOM   5682  N   ASP A 368     -41.398  40.032  13.311  1.00  1.09           N  
ATOM   5683  CA  ASP A 368     -42.230  40.120  12.111  1.00  1.09           C  
ATOM   5684  C   ASP A 368     -41.863  41.324  11.244  1.00  1.09           C  
ATOM   5685  O   ASP A 368     -41.920  41.267  10.008  1.00  1.09           O  
ATOM   5686  CB  ASP A 368     -43.697  40.219  12.509  1.00  1.09           C  
ATOM   5687  CG  ASP A 368     -44.208  38.946  13.168  1.00  1.09           C  
ATOM   5688  OD1 ASP A 368     -43.528  37.947  13.107  1.00  1.09           O  
ATOM   5689  OD2 ASP A 368     -45.268  38.987  13.738  1.00  1.09           O  
ATOM   5690  H   ASP A 368     -41.788  40.245  14.215  1.00  1.09           H  
ATOM   5691  HA  ASP A 368     -42.080  39.215  11.522  1.00  1.09           H  
ATOM   5692 1HB  ASP A 368     -43.834  41.056  13.193  1.00  1.09           H  
ATOM   5693 2HB  ASP A 368     -44.298  40.419  11.622  1.00  1.09           H  
ATOM   5694  N   TYR A 369     -41.542  42.421  11.913  1.00  1.05           N  
ATOM   5695  CA  TYR A 369     -41.189  43.678  11.285  1.00  1.05           C  
ATOM   5696  C   TYR A 369     -40.311  44.430  12.292  1.00  1.05           C  
ATOM   5697  O   TYR A 369     -40.634  44.404  13.479  1.00  1.05           O  
ATOM   5698  CB  TYR A 369     -42.470  44.457  10.928  1.00  1.05           C  
ATOM   5699  CG  TYR A 369     -42.243  45.677  10.082  1.00  1.05           C  
ATOM   5700  CD1 TYR A 369     -42.125  45.546   8.696  1.00  1.05           C  
ATOM   5701  CD2 TYR A 369     -42.105  46.914  10.676  1.00  1.05           C  
ATOM   5702  CE1 TYR A 369     -41.870  46.659   7.921  1.00  1.05           C  
ATOM   5703  CE2 TYR A 369     -41.848  48.025   9.904  1.00  1.05           C  
ATOM   5704  CZ  TYR A 369     -41.730  47.905   8.535  1.00  1.05           C  
ATOM   5705  OH  TYR A 369     -41.465  49.020   7.773  1.00  1.05           O  
ATOM   5706  H   TYR A 369     -41.504  42.358  12.920  1.00  1.05           H  
ATOM   5707  HA  TYR A 369     -40.625  43.466  10.390  1.00  1.05           H  
ATOM   5708 1HB  TYR A 369     -43.155  43.796  10.391  1.00  1.05           H  
ATOM   5709 2HB  TYR A 369     -42.967  44.770  11.844  1.00  1.05           H  
ATOM   5710  HD1 TYR A 369     -42.223  44.563   8.230  1.00  1.05           H  
ATOM   5711  HD2 TYR A 369     -42.185  47.009  11.758  1.00  1.05           H  
ATOM   5712  HE1 TYR A 369     -41.771  46.561   6.839  1.00  1.05           H  
ATOM   5713  HE2 TYR A 369     -41.729  48.997  10.381  1.00  1.05           H  
ATOM   5714  HH  TYR A 369     -41.387  49.786   8.348  1.00  1.05           H  
ATOM   5715  N   PRO A 370     -39.249  45.149  11.885  1.00  0.97           N  
ATOM   5716  CA  PRO A 370     -38.374  45.899  12.769  1.00  0.97           C  
ATOM   5717  C   PRO A 370     -39.138  46.998  13.464  1.00  0.97           C  
ATOM   5718  O   PRO A 370     -40.023  47.600  12.851  1.00  0.97           O  
ATOM   5719  CB  PRO A 370     -37.367  46.496  11.792  1.00  0.97           C  
ATOM   5720  CG  PRO A 370     -38.106  46.513  10.464  1.00  0.97           C  
ATOM   5721  CD  PRO A 370     -38.869  45.246  10.468  1.00  0.97           C  
ATOM   5722  HA  PRO A 370     -37.902  45.212  13.494  1.00  0.97           H  
ATOM   5723 1HB  PRO A 370     -37.045  47.487  12.140  1.00  0.97           H  
ATOM   5724 2HB  PRO A 370     -36.481  45.872  11.750  1.00  0.97           H  
ATOM   5725 1HG  PRO A 370     -38.781  47.382  10.439  1.00  0.97           H  
ATOM   5726 2HG  PRO A 370     -37.457  46.620   9.609  1.00  0.97           H  
ATOM   5727 1HD  PRO A 370     -39.674  45.336   9.792  1.00  0.97           H  
ATOM   5728 2HD  PRO A 370     -38.211  44.422  10.203  1.00  0.97           H  
ATOM   5729  N   THR A 371     -38.788  47.322  14.707  1.00  0.88           N  
ATOM   5730  CA  THR A 371     -39.497  48.406  15.373  1.00  0.88           C  
ATOM   5731  C   THR A 371     -38.550  49.503  15.839  1.00  0.88           C  
ATOM   5732  O   THR A 371     -38.946  50.662  15.946  1.00  0.88           O  
ATOM   5733  CB  THR A 371     -40.334  47.875  16.560  1.00  0.88           C  
ATOM   5734  OG1 THR A 371     -39.472  47.282  17.540  1.00  0.88           O  
ATOM   5735  CG2 THR A 371     -41.323  46.819  16.066  1.00  0.88           C  
ATOM   5736  H   THR A 371     -38.036  46.830  15.186  1.00  0.88           H  
ATOM   5737  HA  THR A 371     -40.189  48.855  14.662  1.00  0.88           H  
ATOM   5738  HB  THR A 371     -40.881  48.702  17.014  1.00  0.88           H  
ATOM   5739  HG1 THR A 371     -38.805  47.923  17.798  1.00  0.88           H  
ATOM   5740 1HG2 THR A 371     -41.911  46.452  16.906  1.00  0.88           H  
ATOM   5741 2HG2 THR A 371     -41.989  47.259  15.321  1.00  0.88           H  
ATOM   5742 3HG2 THR A 371     -40.781  45.987  15.618  1.00  0.88           H  
ATOM   5743  N   ASP A 372     -37.291  49.152  16.104  1.00  0.80           N  
ATOM   5744  CA  ASP A 372     -36.320  50.160  16.529  1.00  0.80           C  
ATOM   5745  C   ASP A 372     -35.813  50.888  15.284  1.00  0.80           C  
ATOM   5746  O   ASP A 372     -35.269  50.218  14.400  1.00  0.80           O  
ATOM   5747  CB  ASP A 372     -35.143  49.567  17.291  1.00  0.80           C  
ATOM   5748  CG  ASP A 372     -34.159  50.619  17.889  1.00  0.80           C  
ATOM   5749  OD1 ASP A 372     -33.784  51.572  17.214  1.00  0.80           O  
ATOM   5750  OD2 ASP A 372     -33.822  50.458  19.038  1.00  0.80           O  
ATOM   5751  H   ASP A 372     -37.008  48.170  16.031  1.00  0.80           H  
ATOM   5752  HA  ASP A 372     -36.818  50.834  17.212  1.00  0.80           H  
ATOM   5753 1HB  ASP A 372     -35.506  48.914  18.088  1.00  0.80           H  
ATOM   5754 2HB  ASP A 372     -34.572  48.970  16.616  1.00  0.80           H  
ATOM   5755  N   PRO A 373     -35.963  52.221  15.155  1.00  0.75           N  
ATOM   5756  CA  PRO A 373     -35.533  53.010  14.015  1.00  0.75           C  
ATOM   5757  C   PRO A 373     -34.099  52.681  13.583  1.00  0.75           C  
ATOM   5758  O   PRO A 373     -33.771  52.792  12.403  1.00  0.75           O  
ATOM   5759  CB  PRO A 373     -35.625  54.442  14.559  1.00  0.75           C  
ATOM   5760  CG  PRO A 373     -36.740  54.381  15.569  1.00  0.75           C  
ATOM   5761  CD  PRO A 373     -36.587  53.028  16.232  1.00  0.75           C  
ATOM   5762  HA  PRO A 373     -36.240  52.861  13.192  1.00  0.75           H  
ATOM   5763 1HB  PRO A 373     -34.661  54.737  15.006  1.00  0.75           H  
ATOM   5764 2HB  PRO A 373     -35.826  55.147  13.739  1.00  0.75           H  
ATOM   5765 1HG  PRO A 373     -36.650  55.214  16.283  1.00  0.75           H  
ATOM   5766 2HG  PRO A 373     -37.711  54.496  15.068  1.00  0.75           H  
ATOM   5767 1HD  PRO A 373     -35.924  53.079  17.112  1.00  0.75           H  
ATOM   5768 2HD  PRO A 373     -37.592  52.673  16.474  1.00  0.75           H  
ATOM   5769  N   ALA A 374     -33.227  52.286  14.527  1.00  0.73           N  
ATOM   5770  CA  ALA A 374     -31.851  51.952  14.164  1.00  0.73           C  
ATOM   5771  C   ALA A 374     -31.820  50.776  13.197  1.00  0.73           C  
ATOM   5772  O   ALA A 374     -31.008  50.735  12.262  1.00  0.73           O  
ATOM   5773  CB  ALA A 374     -31.064  51.584  15.400  1.00  0.73           C  
ATOM   5774  H   ALA A 374     -33.511  52.176  15.509  1.00  0.73           H  
ATOM   5775  HA  ALA A 374     -31.399  52.812  13.678  1.00  0.73           H  
ATOM   5776 1HB  ALA A 374     -30.060  51.337  15.117  1.00  0.73           H  
ATOM   5777 2HB  ALA A 374     -31.056  52.415  16.101  1.00  0.73           H  
ATOM   5778 3HB  ALA A 374     -31.526  50.720  15.876  1.00  0.73           H  
ATOM   5779  N   LEU A 375     -32.700  49.806  13.433  1.00  0.72           N  
ATOM   5780  CA  LEU A 375     -32.772  48.624  12.598  1.00  0.72           C  
ATOM   5781  C   LEU A 375     -33.461  48.972  11.319  1.00  0.72           C  
ATOM   5782  O   LEU A 375     -33.076  48.506  10.251  1.00  0.72           O  
ATOM   5783  CB  LEU A 375     -33.419  47.432  13.292  1.00  0.72           C  
ATOM   5784  CG  LEU A 375     -33.455  46.197  12.404  1.00  0.72           C  
ATOM   5785  CD1 LEU A 375     -32.089  45.855  11.977  1.00  0.72           C  
ATOM   5786  CD2 LEU A 375     -34.013  45.021  13.116  1.00  0.72           C  
ATOM   5787  H   LEU A 375     -33.379  49.922  14.181  1.00  0.72           H  
ATOM   5788  HA  LEU A 375     -31.767  48.323  12.339  1.00  0.72           H  
ATOM   5789 1HB  LEU A 375     -32.857  47.194  14.191  1.00  0.72           H  
ATOM   5790 2HB  LEU A 375     -34.443  47.695  13.571  1.00  0.72           H  
ATOM   5791  HG  LEU A 375     -34.042  46.424  11.549  1.00  0.72           H  
ATOM   5792 1HD1 LEU A 375     -32.141  44.991  11.320  1.00  0.72           H  
ATOM   5793 2HD1 LEU A 375     -31.660  46.682  11.450  1.00  0.72           H  
ATOM   5794 3HD1 LEU A 375     -31.485  45.621  12.845  1.00  0.72           H  
ATOM   5795 1HD2 LEU A 375     -34.004  44.178  12.445  1.00  0.72           H  
ATOM   5796 2HD2 LEU A 375     -33.383  44.806  13.955  1.00  0.72           H  
ATOM   5797 3HD2 LEU A 375     -35.029  45.220  13.448  1.00  0.72           H  
ATOM   5798  N   VAL A 376     -34.487  49.801  11.412  1.00  0.73           N  
ATOM   5799  CA  VAL A 376     -35.210  50.160  10.208  1.00  0.73           C  
ATOM   5800  C   VAL A 376     -34.230  50.831   9.238  1.00  0.73           C  
ATOM   5801  O   VAL A 376     -34.194  50.506   8.044  1.00  0.73           O  
ATOM   5802  CB  VAL A 376     -36.354  51.127  10.550  1.00  0.73           C  
ATOM   5803  CG1 VAL A 376     -36.982  51.653   9.285  1.00  0.73           C  
ATOM   5804  CG2 VAL A 376     -37.382  50.406  11.445  1.00  0.73           C  
ATOM   5805  H   VAL A 376     -34.760  50.157  12.331  1.00  0.73           H  
ATOM   5806  HA  VAL A 376     -35.617  49.259   9.752  1.00  0.73           H  
ATOM   5807  HB  VAL A 376     -35.946  51.977  11.077  1.00  0.73           H  
ATOM   5808 1HG1 VAL A 376     -37.774  52.355   9.539  1.00  0.73           H  
ATOM   5809 2HG1 VAL A 376     -36.223  52.164   8.689  1.00  0.73           H  
ATOM   5810 3HG1 VAL A 376     -37.399  50.826   8.711  1.00  0.73           H  
ATOM   5811 1HG2 VAL A 376     -38.185  51.092  11.709  1.00  0.73           H  
ATOM   5812 2HG2 VAL A 376     -37.794  49.557  10.911  1.00  0.73           H  
ATOM   5813 3HG2 VAL A 376     -36.890  50.062  12.356  1.00  0.73           H  
ATOM   5814  N   ALA A 377     -33.412  51.758   9.759  1.00  0.76           N  
ATOM   5815  CA  ALA A 377     -32.400  52.443   8.963  1.00  0.76           C  
ATOM   5816  C   ALA A 377     -31.361  51.473   8.394  1.00  0.76           C  
ATOM   5817  O   ALA A 377     -30.999  51.571   7.218  1.00  0.76           O  
ATOM   5818  CB  ALA A 377     -31.710  53.483   9.818  1.00  0.76           C  
ATOM   5819  H   ALA A 377     -33.499  52.001  10.744  1.00  0.76           H  
ATOM   5820  HA  ALA A 377     -32.902  52.934   8.130  1.00  0.76           H  
ATOM   5821 1HB  ALA A 377     -30.975  54.020   9.224  1.00  0.76           H  
ATOM   5822 2HB  ALA A 377     -32.452  54.183  10.204  1.00  0.76           H  
ATOM   5823 3HB  ALA A 377     -31.214  52.988  10.655  1.00  0.76           H  
ATOM   5824  N   HIS A 378     -30.921  50.504   9.199  1.00  0.79           N  
ATOM   5825  CA  HIS A 378     -29.975  49.479   8.762  1.00  0.79           C  
ATOM   5826  C   HIS A 378     -30.535  48.677   7.592  1.00  0.79           C  
ATOM   5827  O   HIS A 378     -29.883  48.511   6.559  1.00  0.79           O  
ATOM   5828  CB  HIS A 378     -29.578  48.569   9.919  1.00  0.79           C  
ATOM   5829  CG  HIS A 378     -28.751  47.420   9.531  1.00  0.79           C  
ATOM   5830  ND1 HIS A 378     -27.431  47.532   9.160  1.00  0.79           N  
ATOM   5831  CD2 HIS A 378     -29.063  46.108   9.447  1.00  0.79           C  
ATOM   5832  CE1 HIS A 378     -26.969  46.334   8.859  1.00  0.79           C  
ATOM   5833  NE2 HIS A 378     -27.948  45.455   9.029  1.00  0.79           N  
ATOM   5834  H   HIS A 378     -31.225  50.479  10.180  1.00  0.79           H  
ATOM   5835  HA  HIS A 378     -29.065  49.975   8.402  1.00  0.79           H  
ATOM   5836 1HB  HIS A 378     -29.047  49.144  10.680  1.00  0.79           H  
ATOM   5837 2HB  HIS A 378     -30.469  48.198  10.374  1.00  0.79           H  
ATOM   5838  HD2 HIS A 378     -30.028  45.656   9.672  1.00  0.79           H  
ATOM   5839  HE1 HIS A 378     -25.954  46.103   8.529  1.00  0.79           H  
ATOM   5840  HE2 HIS A 378     -27.891  44.435   8.886  1.00  0.79           H  
ATOM   5841  N   ILE A 379     -31.761  48.184   7.766  1.00  0.84           N  
ATOM   5842  CA  ILE A 379     -32.433  47.396   6.745  1.00  0.84           C  
ATOM   5843  C   ILE A 379     -32.585  48.212   5.483  1.00  0.84           C  
ATOM   5844  O   ILE A 379     -32.303  47.714   4.391  1.00  0.84           O  
ATOM   5845  CB  ILE A 379     -33.822  46.957   7.228  1.00  0.84           C  
ATOM   5846  CG1 ILE A 379     -33.696  45.954   8.357  1.00  0.84           C  
ATOM   5847  CG2 ILE A 379     -34.628  46.368   6.058  1.00  0.84           C  
ATOM   5848  CD1 ILE A 379     -34.953  45.767   9.068  1.00  0.84           C  
ATOM   5849  H   ILE A 379     -32.245  48.367   8.639  1.00  0.84           H  
ATOM   5850  HA  ILE A 379     -31.830  46.517   6.527  1.00  0.84           H  
ATOM   5851  HB  ILE A 379     -34.346  47.826   7.630  1.00  0.84           H  
ATOM   5852 1HG1 ILE A 379     -33.427  45.005   7.957  1.00  0.84           H  
ATOM   5853 2HG1 ILE A 379     -32.923  46.275   9.054  1.00  0.84           H  
ATOM   5854 1HG2 ILE A 379     -35.615  46.076   6.410  1.00  0.84           H  
ATOM   5855 2HG2 ILE A 379     -34.733  47.115   5.268  1.00  0.84           H  
ATOM   5856 3HG2 ILE A 379     -34.117  45.501   5.659  1.00  0.84           H  
ATOM   5857 1HD1 ILE A 379     -34.830  45.028   9.856  1.00  0.84           H  
ATOM   5858 2HD1 ILE A 379     -35.226  46.726   9.499  1.00  0.84           H  
ATOM   5859 3HD1 ILE A 379     -35.725  45.445   8.381  1.00  0.84           H  
ATOM   5860  N   THR A 380     -33.008  49.473   5.629  1.00  0.89           N  
ATOM   5861  CA  THR A 380     -33.195  50.355   4.496  1.00  0.89           C  
ATOM   5862  C   THR A 380     -31.890  50.521   3.729  1.00  0.89           C  
ATOM   5863  O   THR A 380     -31.874  50.420   2.500  1.00  0.89           O  
ATOM   5864  CB  THR A 380     -33.687  51.735   4.961  1.00  0.89           C  
ATOM   5865  OG1 THR A 380     -34.946  51.589   5.641  1.00  0.89           O  
ATOM   5866  CG2 THR A 380     -33.850  52.655   3.768  1.00  0.89           C  
ATOM   5867  H   THR A 380     -33.234  49.824   6.560  1.00  0.89           H  
ATOM   5868  HA  THR A 380     -33.936  49.916   3.828  1.00  0.89           H  
ATOM   5869  HB  THR A 380     -32.965  52.164   5.647  1.00  0.89           H  
ATOM   5870  HG1 THR A 380     -34.795  51.047   6.453  1.00  0.89           H  
ATOM   5871 1HG2 THR A 380     -34.195  53.629   4.108  1.00  0.89           H  
ATOM   5872 2HG2 THR A 380     -32.889  52.764   3.262  1.00  0.89           H  
ATOM   5873 3HG2 THR A 380     -34.578  52.229   3.078  1.00  0.89           H  
ATOM   5874  N   ALA A 381     -30.784  50.759   4.448  1.00  0.94           N  
ATOM   5875  CA  ALA A 381     -29.483  50.895   3.807  1.00  0.94           C  
ATOM   5876  C   ALA A 381     -29.129  49.610   3.063  1.00  0.94           C  
ATOM   5877  O   ALA A 381     -28.614  49.647   1.940  1.00  0.94           O  
ATOM   5878  CB  ALA A 381     -28.426  51.212   4.848  1.00  0.94           C  
ATOM   5879  H   ALA A 381     -30.853  50.859   5.462  1.00  0.94           H  
ATOM   5880  HA  ALA A 381     -29.538  51.708   3.086  1.00  0.94           H  
ATOM   5881 1HB  ALA A 381     -27.459  51.327   4.363  1.00  0.94           H  
ATOM   5882 2HB  ALA A 381     -28.690  52.135   5.362  1.00  0.94           H  
ATOM   5883 3HB  ALA A 381     -28.377  50.398   5.571  1.00  0.94           H  
ATOM   5884  N   GLY A 382     -29.461  48.473   3.669  1.00  1.00           N  
ATOM   5885  CA  GLY A 382     -29.230  47.183   3.058  1.00  1.00           C  
ATOM   5886  C   GLY A 382     -29.967  47.110   1.736  1.00  1.00           C  
ATOM   5887  O   GLY A 382     -29.375  46.793   0.696  1.00  1.00           O  
ATOM   5888  H   GLY A 382     -29.863  48.505   4.607  1.00  1.00           H  
ATOM   5889 1HA  GLY A 382     -28.169  47.038   2.893  1.00  1.00           H  
ATOM   5890 2HA  GLY A 382     -29.580  46.396   3.727  1.00  1.00           H  
ATOM   5891  N   GLU A 383     -31.272  47.393   1.754  1.00  1.05           N  
ATOM   5892  CA  GLU A 383     -32.045  47.317   0.519  1.00  1.05           C  
ATOM   5893  C   GLU A 383     -31.518  48.306  -0.521  1.00  1.05           C  
ATOM   5894  O   GLU A 383     -31.400  47.966  -1.699  1.00  1.05           O  
ATOM   5895  CB  GLU A 383     -33.540  47.557   0.780  1.00  1.05           C  
ATOM   5896  CG  GLU A 383     -34.256  46.411   1.532  1.00  1.05           C  
ATOM   5897  CD  GLU A 383     -35.751  46.668   1.746  1.00  1.05           C  
ATOM   5898  OE1 GLU A 383     -36.207  47.742   1.425  1.00  1.05           O  
ATOM   5899  OE2 GLU A 383     -36.431  45.782   2.218  1.00  1.05           O  
ATOM   5900  H   GLU A 383     -31.714  47.652   2.636  1.00  1.05           H  
ATOM   5901  HA  GLU A 383     -31.940  46.314   0.107  1.00  1.05           H  
ATOM   5902 1HB  GLU A 383     -33.656  48.467   1.375  1.00  1.05           H  
ATOM   5903 2HB  GLU A 383     -34.055  47.715  -0.168  1.00  1.05           H  
ATOM   5904 1HG  GLU A 383     -34.131  45.487   0.964  1.00  1.05           H  
ATOM   5905 2HG  GLU A 383     -33.772  46.277   2.502  1.00  1.05           H  
ATOM   5906  N   ALA A 384     -31.114  49.502  -0.088  1.00  1.10           N  
ATOM   5907  CA  ALA A 384     -30.572  50.505  -1.001  1.00  1.10           C  
ATOM   5908  C   ALA A 384     -29.329  49.968  -1.712  1.00  1.10           C  
ATOM   5909  O   ALA A 384     -29.088  50.263  -2.884  1.00  1.10           O  
ATOM   5910  CB  ALA A 384     -30.234  51.781  -0.247  1.00  1.10           C  
ATOM   5911  H   ALA A 384     -31.226  49.741   0.897  1.00  1.10           H  
ATOM   5912  HA  ALA A 384     -31.329  50.723  -1.753  1.00  1.10           H  
ATOM   5913 1HB  ALA A 384     -29.853  52.524  -0.944  1.00  1.10           H  
ATOM   5914 2HB  ALA A 384     -31.131  52.160   0.243  1.00  1.10           H  
ATOM   5915 3HB  ALA A 384     -29.479  51.565   0.501  1.00  1.10           H  
ATOM   5916  N   ALA A 385     -28.554  49.152  -0.993  1.00  1.17           N  
ATOM   5917  CA  ALA A 385     -27.333  48.535  -1.489  1.00  1.17           C  
ATOM   5918  C   ALA A 385     -27.587  47.278  -2.334  1.00  1.17           C  
ATOM   5919  O   ALA A 385     -26.636  46.682  -2.845  1.00  1.17           O  
ATOM   5920  CB  ALA A 385     -26.436  48.164  -0.317  1.00  1.17           C  
ATOM   5921  H   ALA A 385     -28.806  48.983  -0.018  1.00  1.17           H  
ATOM   5922  HA  ALA A 385     -26.824  49.266  -2.116  1.00  1.17           H  
ATOM   5923 1HB  ALA A 385     -25.508  47.739  -0.688  1.00  1.17           H  
ATOM   5924 2HB  ALA A 385     -26.222  49.056   0.272  1.00  1.17           H  
ATOM   5925 3HB  ALA A 385     -26.946  47.435   0.309  1.00  1.17           H  
ATOM   5926  N   GLY A 386     -28.847  46.843  -2.460  1.00  1.28           N  
ATOM   5927  CA  GLY A 386     -29.171  45.630  -3.207  1.00  1.28           C  
ATOM   5928  C   GLY A 386     -28.950  44.335  -2.417  1.00  1.28           C  
ATOM   5929  O   GLY A 386     -28.805  43.261  -2.999  1.00  1.28           O  
ATOM   5930  H   GLY A 386     -29.617  47.367  -2.048  1.00  1.28           H  
ATOM   5931 1HA  GLY A 386     -30.211  45.684  -3.522  1.00  1.28           H  
ATOM   5932 2HA  GLY A 386     -28.575  45.604  -4.117  1.00  1.28           H  
ATOM   5933  N   VAL A 387     -28.941  44.400  -1.084  1.00  1.46           N  
ATOM   5934  CA  VAL A 387     -28.700  43.188  -0.298  1.00  1.46           C  
ATOM   5935  C   VAL A 387     -29.776  42.121  -0.535  1.00  1.46           C  
ATOM   5936  O   VAL A 387     -29.502  40.920  -0.481  1.00  1.46           O  
ATOM   5937  CB  VAL A 387     -28.677  43.530   1.196  1.00  1.46           C  
ATOM   5938  CG1 VAL A 387     -30.077  43.798   1.713  1.00  1.46           C  
ATOM   5939  CG2 VAL A 387     -28.050  42.439   1.934  1.00  1.46           C  
ATOM   5940  H   VAL A 387     -29.075  45.293  -0.610  1.00  1.46           H  
ATOM   5941  HA  VAL A 387     -27.735  42.783  -0.573  1.00  1.46           H  
ATOM   5942  HB  VAL A 387     -28.099  44.450   1.325  1.00  1.46           H  
ATOM   5943 1HG1 VAL A 387     -30.025  44.081   2.756  1.00  1.46           H  
ATOM   5944 2HG1 VAL A 387     -30.534  44.584   1.152  1.00  1.46           H  
ATOM   5945 3HG1 VAL A 387     -30.681  42.912   1.621  1.00  1.46           H  
ATOM   5946 1HG2 VAL A 387     -28.015  42.705   2.970  1.00  1.46           H  
ATOM   5947 2HG2 VAL A 387     -28.630  41.529   1.806  1.00  1.46           H  
ATOM   5948 3HG2 VAL A 387     -27.048  42.294   1.559  1.00  1.46           H  
ATOM   5949  N   HIS A 388     -30.984  42.554  -0.888  1.00  1.69           N  
ATOM   5950  CA  HIS A 388     -32.115  41.672  -1.133  1.00  1.69           C  
ATOM   5951  C   HIS A 388     -31.976  40.880  -2.429  1.00  1.69           C  
ATOM   5952  O   HIS A 388     -32.803  40.019  -2.726  1.00  1.69           O  
ATOM   5953  CB  HIS A 388     -33.420  42.466  -1.161  1.00  1.69           C  
ATOM   5954  CG  HIS A 388     -33.519  43.446  -2.295  1.00  1.69           C  
ATOM   5955  ND1 HIS A 388     -32.826  44.627  -2.305  1.00  1.69           N  
ATOM   5956  CD2 HIS A 388     -34.232  43.417  -3.443  1.00  1.69           C  
ATOM   5957  CE1 HIS A 388     -33.107  45.293  -3.412  1.00  1.69           C  
ATOM   5958  NE2 HIS A 388     -33.960  44.580  -4.121  1.00  1.69           N  
ATOM   5959  H   HIS A 388     -31.125  43.551  -0.944  1.00  1.69           H  
ATOM   5960  HA  HIS A 388     -32.186  40.957  -0.318  1.00  1.69           H  
ATOM   5961 1HB  HIS A 388     -34.261  41.776  -1.230  1.00  1.69           H  
ATOM   5962 2HB  HIS A 388     -33.525  43.017  -0.224  1.00  1.69           H  
ATOM   5963  HD2 HIS A 388     -34.899  42.619  -3.769  1.00  1.69           H  
ATOM   5964  HE1 HIS A 388     -32.701  46.268  -3.687  1.00  1.69           H  
ATOM   5965  HE2 HIS A 388     -34.351  44.840  -5.015  1.00  1.69           H  
ATOM   5966  N   LEU A 389     -30.950  41.192  -3.217  1.00  1.97           N  
ATOM   5967  CA  LEU A 389     -30.718  40.523  -4.475  1.00  1.97           C  
ATOM   5968  C   LEU A 389     -29.799  39.311  -4.305  1.00  1.97           C  
ATOM   5969  O   LEU A 389     -29.510  38.604  -5.272  1.00  1.97           O  
ATOM   5970  CB  LEU A 389     -30.099  41.522  -5.445  1.00  1.97           C  
ATOM   5971  CG  LEU A 389     -30.975  42.745  -5.718  1.00  1.97           C  
ATOM   5972  CD1 LEU A 389     -30.226  43.717  -6.594  1.00  1.97           C  
ATOM   5973  CD2 LEU A 389     -32.271  42.296  -6.359  1.00  1.97           C  
ATOM   5974  H   LEU A 389     -30.291  41.920  -2.942  1.00  1.97           H  
ATOM   5975  HA  LEU A 389     -31.673  40.183  -4.869  1.00  1.97           H  
ATOM   5976 1HB  LEU A 389     -29.151  41.864  -5.039  1.00  1.97           H  
ATOM   5977 2HB  LEU A 389     -29.910  41.020  -6.391  1.00  1.97           H  
ATOM   5978  HG  LEU A 389     -31.194  43.247  -4.775  1.00  1.97           H  
ATOM   5979 1HD1 LEU A 389     -30.845  44.595  -6.774  1.00  1.97           H  
ATOM   5980 2HD1 LEU A 389     -29.307  44.015  -6.087  1.00  1.97           H  
ATOM   5981 3HD1 LEU A 389     -29.983  43.241  -7.542  1.00  1.97           H  
ATOM   5982 1HD2 LEU A 389     -32.903  43.162  -6.544  1.00  1.97           H  
ATOM   5983 2HD2 LEU A 389     -32.057  41.794  -7.301  1.00  1.97           H  
ATOM   5984 3HD2 LEU A 389     -32.785  41.607  -5.686  1.00  1.97           H  
ATOM   5985  N   GLY A 390     -29.331  39.065  -3.079  1.00  2.28           N  
ATOM   5986  CA  GLY A 390     -28.443  37.934  -2.832  1.00  2.28           C  
ATOM   5987  C   GLY A 390     -29.166  36.618  -3.113  1.00  2.28           C  
ATOM   5988  O   GLY A 390     -30.371  36.504  -2.922  1.00  2.28           O  
ATOM   5989  H   GLY A 390     -29.575  39.678  -2.301  1.00  2.28           H  
ATOM   5990 1HA  GLY A 390     -27.560  38.018  -3.464  1.00  2.28           H  
ATOM   5991 2HA  GLY A 390     -28.108  37.959  -1.796  1.00  2.28           H  
ATOM   5992  N   TYR A 391     -28.420  35.585  -3.485  1.00  2.54           N  
ATOM   5993  CA  TYR A 391     -29.007  34.275  -3.789  1.00  2.54           C  
ATOM   5994  C   TYR A 391     -29.908  33.742  -2.670  1.00  2.54           C  
ATOM   5995  O   TYR A 391     -31.054  33.346  -2.903  1.00  2.54           O  
ATOM   5996  CB  TYR A 391     -27.896  33.272  -4.095  1.00  2.54           C  
ATOM   5997  CG  TYR A 391     -28.386  31.879  -4.386  1.00  2.54           C  
ATOM   5998  CD1 TYR A 391     -28.889  31.567  -5.641  1.00  2.54           C  
ATOM   5999  CD2 TYR A 391     -28.324  30.913  -3.409  1.00  2.54           C  
ATOM   6000  CE1 TYR A 391     -29.330  30.285  -5.906  1.00  2.54           C  
ATOM   6001  CE2 TYR A 391     -28.760  29.637  -3.669  1.00  2.54           C  
ATOM   6002  CZ  TYR A 391     -29.264  29.318  -4.910  1.00  2.54           C  
ATOM   6003  OH  TYR A 391     -29.700  28.037  -5.167  1.00  2.54           O  
ATOM   6004  H   TYR A 391     -27.428  35.719  -3.608  1.00  2.54           H  
ATOM   6005  HA  TYR A 391     -29.626  34.384  -4.681  1.00  2.54           H  
ATOM   6006 1HB  TYR A 391     -27.322  33.616  -4.955  1.00  2.54           H  
ATOM   6007 2HB  TYR A 391     -27.214  33.217  -3.248  1.00  2.54           H  
ATOM   6008  HD1 TYR A 391     -28.935  32.333  -6.416  1.00  2.54           H  
ATOM   6009  HD2 TYR A 391     -27.926  31.163  -2.437  1.00  2.54           H  
ATOM   6010  HE1 TYR A 391     -29.725  30.037  -6.890  1.00  2.54           H  
ATOM   6011  HE2 TYR A 391     -28.709  28.877  -2.895  1.00  2.54           H  
ATOM   6012  HH  TYR A 391     -30.027  27.986  -6.068  1.00  2.54           H  
ATOM   6013  N   LYS A 392     -29.429  33.796  -1.435  1.00  2.69           N  
ATOM   6014  CA  LYS A 392     -30.179  33.254  -0.304  1.00  2.69           C  
ATOM   6015  C   LYS A 392     -31.308  34.174   0.145  1.00  2.69           C  
ATOM   6016  O   LYS A 392     -32.107  33.824   1.009  1.00  2.69           O  
ATOM   6017  CB  LYS A 392     -29.241  32.967   0.863  1.00  2.69           C  
ATOM   6018  CG  LYS A 392     -28.210  31.877   0.590  1.00  2.69           C  
ATOM   6019  CD  LYS A 392     -28.885  30.495   0.498  1.00  2.69           C  
ATOM   6020  CE  LYS A 392     -27.872  29.373   0.266  1.00  2.69           C  
ATOM   6021  NZ  LYS A 392     -28.515  28.017   0.316  1.00  2.69           N  
ATOM   6022  H   LYS A 392     -28.509  34.179  -1.281  1.00  2.69           H  
ATOM   6023  HA  LYS A 392     -30.629  32.310  -0.618  1.00  2.69           H  
ATOM   6024 1HB  LYS A 392     -28.710  33.879   1.118  1.00  2.69           H  
ATOM   6025 2HB  LYS A 392     -29.822  32.671   1.739  1.00  2.69           H  
ATOM   6026 1HG  LYS A 392     -27.693  32.096  -0.340  1.00  2.69           H  
ATOM   6027 2HG  LYS A 392     -27.478  31.866   1.393  1.00  2.69           H  
ATOM   6028 1HD  LYS A 392     -29.419  30.295   1.429  1.00  2.69           H  
ATOM   6029 2HD  LYS A 392     -29.607  30.496  -0.320  1.00  2.69           H  
ATOM   6030 1HE  LYS A 392     -27.417  29.507  -0.712  1.00  2.69           H  
ATOM   6031 2HE  LYS A 392     -27.094  29.425   1.020  1.00  2.69           H  
ATOM   6032 1HZ  LYS A 392     -27.815  27.308   0.154  1.00  2.69           H  
ATOM   6033 2HZ  LYS A 392     -28.925  27.880   1.231  1.00  2.69           H  
ATOM   6034 3HZ  LYS A 392     -29.241  27.938  -0.382  1.00  2.69           H  
ATOM   6035  N   CYS A 393     -31.431  35.345  -0.464  1.00  2.71           N  
ATOM   6036  CA  CYS A 393     -32.503  36.232  -0.085  1.00  2.71           C  
ATOM   6037  C   CYS A 393     -33.781  35.714  -0.741  1.00  2.71           C  
ATOM   6038  O   CYS A 393     -34.891  36.050  -0.327  1.00  2.71           O  
ATOM   6039  CB  CYS A 393     -32.181  37.657  -0.511  1.00  2.71           C  
ATOM   6040  SG  CYS A 393     -30.707  38.318   0.327  1.00  2.71           S  
ATOM   6041  H   CYS A 393     -30.812  35.631  -1.218  1.00  2.71           H  
ATOM   6042  HA  CYS A 393     -32.625  36.210   0.996  1.00  2.71           H  
ATOM   6043 1HB  CYS A 393     -32.017  37.698  -1.585  1.00  2.71           H  
ATOM   6044 2HB  CYS A 393     -33.022  38.307  -0.287  1.00  2.71           H  
ATOM   6045  HG  CYS A 393     -30.607  39.480  -0.345  1.00  2.71           H  
ATOM   6046  N   SER A 394     -33.627  34.801  -1.716  1.00  2.60           N  
ATOM   6047  CA  SER A 394     -34.753  34.224  -2.433  1.00  2.60           C  
ATOM   6048  C   SER A 394     -35.575  33.287  -1.551  1.00  2.60           C  
ATOM   6049  O   SER A 394     -36.672  32.883  -1.935  1.00  2.60           O  
ATOM   6050  CB  SER A 394     -34.283  33.492  -3.680  1.00  2.60           C  
ATOM   6051  OG  SER A 394     -33.530  32.350  -3.368  1.00  2.60           O  
ATOM   6052  H   SER A 394     -32.692  34.506  -2.002  1.00  2.60           H  
ATOM   6053  HA  SER A 394     -35.403  35.039  -2.751  1.00  2.60           H  
ATOM   6054 1HB  SER A 394     -35.150  33.202  -4.268  1.00  2.60           H  
ATOM   6055 2HB  SER A 394     -33.682  34.164  -4.290  1.00  2.60           H  
ATOM   6056  HG  SER A 394     -32.634  32.676  -3.127  1.00  2.60           H  
ATOM   6057  N   ILE A 395     -35.052  32.928  -0.372  1.00  2.39           N  
ATOM   6058  CA  ILE A 395     -35.776  32.055   0.534  1.00  2.39           C  
ATOM   6059  C   ILE A 395     -36.205  32.802   1.799  1.00  2.39           C  
ATOM   6060  O   ILE A 395     -36.662  32.186   2.767  1.00  2.39           O  
ATOM   6061  CB  ILE A 395     -34.934  30.811   0.886  1.00  2.39           C  
ATOM   6062  CG1 ILE A 395     -33.648  31.225   1.576  1.00  2.39           C  
ATOM   6063  CG2 ILE A 395     -34.614  30.039  -0.386  1.00  2.39           C  
ATOM   6064  CD1 ILE A 395     -32.869  30.093   2.199  1.00  2.39           C  
ATOM   6065  H   ILE A 395     -34.135  33.273  -0.080  1.00  2.39           H  
ATOM   6066  HA  ILE A 395     -36.677  31.708   0.031  1.00  2.39           H  
ATOM   6067  HB  ILE A 395     -35.492  30.177   1.570  1.00  2.39           H  
ATOM   6068 1HG1 ILE A 395     -33.016  31.673   0.833  1.00  2.39           H  
ATOM   6069 2HG1 ILE A 395     -33.876  31.970   2.343  1.00  2.39           H  
ATOM   6070 1HG2 ILE A 395     -34.027  29.158  -0.138  1.00  2.39           H  
ATOM   6071 2HG2 ILE A 395     -35.543  29.734  -0.868  1.00  2.39           H  
ATOM   6072 3HG2 ILE A 395     -34.045  30.674  -1.067  1.00  2.39           H  
ATOM   6073 1HD1 ILE A 395     -31.955  30.489   2.648  1.00  2.39           H  
ATOM   6074 2HD1 ILE A 395     -33.474  29.615   2.969  1.00  2.39           H  
ATOM   6075 3HD1 ILE A 395     -32.611  29.364   1.434  1.00  2.39           H  
ATOM   6076  N   ARG A 396     -36.062  34.132   1.799  1.00  2.12           N  
ATOM   6077  CA  ARG A 396     -36.442  34.938   2.952  1.00  2.12           C  
ATOM   6078  C   ARG A 396     -37.257  36.158   2.534  1.00  2.12           C  
ATOM   6079  O   ARG A 396     -36.715  37.244   2.337  1.00  2.12           O  
ATOM   6080  CB  ARG A 396     -35.186  35.362   3.700  1.00  2.12           C  
ATOM   6081  CG  ARG A 396     -35.385  36.131   4.995  1.00  2.12           C  
ATOM   6082  CD  ARG A 396     -34.059  36.340   5.674  1.00  2.12           C  
ATOM   6083  NE  ARG A 396     -33.122  37.109   4.876  1.00  2.12           N  
ATOM   6084  CZ  ARG A 396     -32.082  36.539   4.227  1.00  2.12           C  
ATOM   6085  NH1 ARG A 396     -31.955  35.233   4.289  1.00  2.12           N  
ATOM   6086  NH2 ARG A 396     -31.213  37.250   3.542  1.00  2.12           N  
ATOM   6087  H   ARG A 396     -35.691  34.614   0.978  1.00  2.12           H  
ATOM   6088  HA  ARG A 396     -37.053  34.331   3.620  1.00  2.12           H  
ATOM   6089 1HB  ARG A 396     -34.603  34.473   3.942  1.00  2.12           H  
ATOM   6090 2HB  ARG A 396     -34.573  35.980   3.039  1.00  2.12           H  
ATOM   6091 1HG  ARG A 396     -35.870  37.070   4.817  1.00  2.12           H  
ATOM   6092 2HG  ARG A 396     -36.012  35.543   5.667  1.00  2.12           H  
ATOM   6093 1HD  ARG A 396     -34.221  36.884   6.603  1.00  2.12           H  
ATOM   6094 2HD  ARG A 396     -33.604  35.382   5.894  1.00  2.12           H  
ATOM   6095  HE  ARG A 396     -33.228  38.135   4.881  1.00  2.12           H  
ATOM   6096 1HH1 ARG A 396     -32.625  34.688   4.813  1.00  2.12           H  
ATOM   6097 2HH1 ARG A 396     -31.199  34.767   3.809  1.00  2.12           H  
ATOM   6098 1HH2 ARG A 396     -31.323  38.255   3.476  1.00  2.12           H  
ATOM   6099 2HH2 ARG A 396     -30.431  36.788   3.070  1.00  2.12           H  
ATOM   6100  N   LYS A 397     -38.572  35.977   2.422  1.00  1.85           N  
ATOM   6101  CA  LYS A 397     -39.456  37.058   1.985  1.00  1.85           C  
ATOM   6102  C   LYS A 397     -39.334  38.319   2.876  1.00  1.85           C  
ATOM   6103  O   LYS A 397     -38.946  39.380   2.376  1.00  1.85           O  
ATOM   6104  CB  LYS A 397     -40.893  36.526   1.834  1.00  1.85           C  
ATOM   6105  CG  LYS A 397     -41.933  37.554   1.448  1.00  1.85           C  
ATOM   6106  CD  LYS A 397     -43.304  36.896   1.319  1.00  1.85           C  
ATOM   6107  CE  LYS A 397     -44.387  37.911   0.997  1.00  1.85           C  
ATOM   6108  NZ  LYS A 397     -45.728  37.269   0.885  1.00  1.85           N  
ATOM   6109  H   LYS A 397     -38.952  35.059   2.607  1.00  1.85           H  
ATOM   6110  HA  LYS A 397     -39.139  37.355   0.984  1.00  1.85           H  
ATOM   6111 1HB  LYS A 397     -40.887  35.824   0.999  1.00  1.85           H  
ATOM   6112 2HB  LYS A 397     -41.220  35.954   2.676  1.00  1.85           H  
ATOM   6113 1HG  LYS A 397     -41.979  38.327   2.214  1.00  1.85           H  
ATOM   6114 2HG  LYS A 397     -41.661  38.015   0.500  1.00  1.85           H  
ATOM   6115 1HD  LYS A 397     -43.273  36.145   0.528  1.00  1.85           H  
ATOM   6116 2HD  LYS A 397     -43.555  36.400   2.256  1.00  1.85           H  
ATOM   6117 1HE  LYS A 397     -44.419  38.663   1.785  1.00  1.85           H  
ATOM   6118 2HE  LYS A 397     -44.149  38.400   0.052  1.00  1.85           H  
ATOM   6119 1HZ  LYS A 397     -46.421  37.971   0.670  1.00  1.85           H  
ATOM   6120 2HZ  LYS A 397     -45.711  36.577   0.149  1.00  1.85           H  
ATOM   6121 3HZ  LYS A 397     -45.963  36.823   1.761  1.00  1.85           H  
ATOM   6122  N   PRO A 398     -39.595  38.269   4.199  1.00  1.61           N  
ATOM   6123  CA  PRO A 398     -39.422  39.381   5.107  1.00  1.61           C  
ATOM   6124  C   PRO A 398     -37.945  39.483   5.416  1.00  1.61           C  
ATOM   6125  O   PRO A 398     -37.511  39.112   6.504  1.00  1.61           O  
ATOM   6126  CB  PRO A 398     -40.238  38.971   6.327  1.00  1.61           C  
ATOM   6127  CG  PRO A 398     -40.131  37.469   6.344  1.00  1.61           C  
ATOM   6128  CD  PRO A 398     -40.136  37.057   4.878  1.00  1.61           C  
ATOM   6129  HA  PRO A 398     -39.799  40.303   4.643  1.00  1.61           H  
ATOM   6130 1HB  PRO A 398     -39.814  39.435   7.234  1.00  1.61           H  
ATOM   6131 2HB  PRO A 398     -41.271  39.337   6.233  1.00  1.61           H  
ATOM   6132 1HG  PRO A 398     -39.201  37.171   6.857  1.00  1.61           H  
ATOM   6133 2HG  PRO A 398     -40.961  37.031   6.916  1.00  1.61           H  
ATOM   6134 1HD  PRO A 398     -39.500  36.184   4.766  1.00  1.61           H  
ATOM   6135 2HD  PRO A 398     -41.173  36.878   4.600  1.00  1.61           H  
ATOM   6136  N   TRP A 399     -37.175  39.966   4.441  1.00  1.44           N  
ATOM   6137  CA  TRP A 399     -35.702  39.980   4.444  1.00  1.44           C  
ATOM   6138  C   TRP A 399     -35.003  40.169   5.800  1.00  1.44           C  
ATOM   6139  O   TRP A 399     -33.878  39.705   5.973  1.00  1.44           O  
ATOM   6140  CB  TRP A 399     -35.172  41.063   3.510  1.00  1.44           C  
ATOM   6141  CG  TRP A 399     -33.667  41.067   3.483  1.00  1.44           C  
ATOM   6142  CD1 TRP A 399     -32.861  40.317   2.681  1.00  1.44           C  
ATOM   6143  CD2 TRP A 399     -32.787  41.837   4.326  1.00  1.44           C  
ATOM   6144  NE1 TRP A 399     -31.545  40.564   2.976  1.00  1.44           N  
ATOM   6145  CE2 TRP A 399     -31.485  41.491   3.983  1.00  1.44           C  
ATOM   6146  CE3 TRP A 399     -32.995  42.772   5.337  1.00  1.44           C  
ATOM   6147  CZ2 TRP A 399     -30.395  42.043   4.626  1.00  1.44           C  
ATOM   6148  CZ3 TRP A 399     -31.893  43.321   5.960  1.00  1.44           C  
ATOM   6149  CH2 TRP A 399     -30.646  42.971   5.619  1.00  1.44           C  
ATOM   6150  H   TRP A 399     -37.658  40.252   3.589  1.00  1.44           H  
ATOM   6151  HA  TRP A 399     -35.380  39.034   4.023  1.00  1.44           H  
ATOM   6152 1HB  TRP A 399     -35.545  40.893   2.497  1.00  1.44           H  
ATOM   6153 2HB  TRP A 399     -35.523  42.043   3.836  1.00  1.44           H  
ATOM   6154  HD1 TRP A 399     -33.215  39.616   1.927  1.00  1.44           H  
ATOM   6155  HE1 TRP A 399     -30.749  40.126   2.526  1.00  1.44           H  
ATOM   6156  HE3 TRP A 399     -34.004  43.061   5.625  1.00  1.44           H  
ATOM   6157  HZ2 TRP A 399     -29.379  41.770   4.379  1.00  1.44           H  
ATOM   6158  HZ3 TRP A 399     -32.036  44.039   6.734  1.00  1.44           H  
ATOM   6159  HH2 TRP A 399     -29.835  43.435   6.146  1.00  1.44           H  
ATOM   6160  N   TRP A 400     -35.642  40.870   6.726  1.00  1.34           N  
ATOM   6161  CA  TRP A 400     -35.117  41.245   8.035  1.00  1.34           C  
ATOM   6162  C   TRP A 400     -35.249  40.190   9.146  1.00  1.34           C  
ATOM   6163  O   TRP A 400     -34.749  40.381  10.271  1.00  1.34           O  
ATOM   6164  CB  TRP A 400     -35.856  42.495   8.445  1.00  1.34           C  
ATOM   6165  CG  TRP A 400     -37.368  42.402   8.234  1.00  1.34           C  
ATOM   6166  CD1 TRP A 400     -38.355  41.870   9.038  1.00  1.34           C  
ATOM   6167  CD2 TRP A 400     -38.042  42.913   7.082  1.00  1.34           C  
ATOM   6168  NE1 TRP A 400     -39.579  42.036   8.449  1.00  1.34           N  
ATOM   6169  CE2 TRP A 400     -39.413  42.669   7.259  1.00  1.34           C  
ATOM   6170  CE3 TRP A 400     -37.603  43.555   5.928  1.00  1.34           C  
ATOM   6171  CZ2 TRP A 400     -40.346  43.049   6.319  1.00  1.34           C  
ATOM   6172  CZ3 TRP A 400     -38.536  43.934   4.985  1.00  1.34           C  
ATOM   6173  CH2 TRP A 400     -39.876  43.690   5.175  1.00  1.34           C  
ATOM   6174  H   TRP A 400     -36.581  41.163   6.497  1.00  1.34           H  
ATOM   6175  HA  TRP A 400     -34.061  41.480   7.912  1.00  1.34           H  
ATOM   6176 1HB  TRP A 400     -35.639  42.746   9.463  1.00  1.34           H  
ATOM   6177 2HB  TRP A 400     -35.495  43.295   7.821  1.00  1.34           H  
ATOM   6178  HD1 TRP A 400     -38.218  41.389   9.990  1.00  1.34           H  
ATOM   6179  HE1 TRP A 400     -40.481  41.722   8.858  1.00  1.34           H  
ATOM   6180  HE3 TRP A 400     -36.542  43.753   5.771  1.00  1.34           H  
ATOM   6181  HZ2 TRP A 400     -41.413  42.862   6.453  1.00  1.34           H  
ATOM   6182  HZ3 TRP A 400     -38.178  44.439   4.079  1.00  1.34           H  
ATOM   6183  HH2 TRP A 400     -40.585  44.006   4.409  1.00  1.34           H  
ATOM   6184  N   SER A 401     -35.865  39.065   8.811  1.00  1.29           N  
ATOM   6185  CA  SER A 401     -36.046  37.976   9.758  1.00  1.29           C  
ATOM   6186  C   SER A 401     -35.550  36.652   9.212  1.00  1.29           C  
ATOM   6187  O   SER A 401     -36.131  36.061   8.300  1.00  1.29           O  
ATOM   6188  CB  SER A 401     -37.498  37.815  10.119  1.00  1.29           C  
ATOM   6189  OG  SER A 401     -37.684  36.709  10.968  1.00  1.29           O  
ATOM   6190  H   SER A 401     -36.261  38.993   7.874  1.00  1.29           H  
ATOM   6191  HA  SER A 401     -35.481  38.202  10.663  1.00  1.29           H  
ATOM   6192 1HB  SER A 401     -37.846  38.719  10.605  1.00  1.29           H  
ATOM   6193 2HB  SER A 401     -38.084  37.687   9.209  1.00  1.29           H  
ATOM   6194  HG  SER A 401     -37.202  35.976  10.561  1.00  1.29           H  
ATOM   6195  N   THR A 402     -34.470  36.185   9.799  1.00  1.26           N  
ATOM   6196  CA  THR A 402     -33.844  34.945   9.411  1.00  1.26           C  
ATOM   6197  C   THR A 402     -34.773  33.796   9.812  1.00  1.26           C  
ATOM   6198  O   THR A 402     -35.365  33.868  10.881  1.00  1.26           O  
ATOM   6199  CB  THR A 402     -32.479  34.825  10.098  1.00  1.26           C  
ATOM   6200  OG1 THR A 402     -31.644  35.915   9.695  1.00  1.26           O  
ATOM   6201  CG2 THR A 402     -31.836  33.562   9.797  1.00  1.26           C  
ATOM   6202  H   THR A 402     -34.053  36.728  10.546  1.00  1.26           H  
ATOM   6203  HA  THR A 402     -33.678  34.966   8.344  1.00  1.26           H  
ATOM   6204  HB  THR A 402     -32.618  34.887  11.145  1.00  1.26           H  
ATOM   6205  HG1 THR A 402     -30.808  35.879  10.176  1.00  1.26           H  
ATOM   6206 1HG2 THR A 402     -30.912  33.560  10.320  1.00  1.26           H  
ATOM   6207 2HG2 THR A 402     -32.455  32.744  10.136  1.00  1.26           H  
ATOM   6208 3HG2 THR A 402     -31.661  33.477   8.728  1.00  1.26           H  
ATOM   6209  N   PRO A 403     -35.072  32.818   8.944  1.00  1.23           N  
ATOM   6210  CA  PRO A 403     -35.855  31.640   9.271  1.00  1.23           C  
ATOM   6211  C   PRO A 403     -35.388  30.959  10.554  1.00  1.23           C  
ATOM   6212  O   PRO A 403     -36.127  30.804  11.527  1.00  1.23           O  
ATOM   6213  CB  PRO A 403     -35.632  30.762   8.034  1.00  1.23           C  
ATOM   6214  CG  PRO A 403     -35.446  31.757   6.914  1.00  1.23           C  
ATOM   6215  CD  PRO A 403     -34.640  32.876   7.531  1.00  1.23           C  
ATOM   6216  HA  PRO A 403     -36.919  31.935   9.356  1.00  1.23           H  
ATOM   6217 1HB  PRO A 403     -34.755  30.106   8.180  1.00  1.23           H  
ATOM   6218 2HB  PRO A 403     -36.492  30.101   7.882  1.00  1.23           H  
ATOM   6219 1HG  PRO A 403     -34.948  31.286   6.053  1.00  1.23           H  
ATOM   6220 2HG  PRO A 403     -36.435  32.099   6.555  1.00  1.23           H  
ATOM   6221 1HD  PRO A 403     -33.562  32.694   7.423  1.00  1.23           H  
ATOM   6222 2HD  PRO A 403     -34.967  33.808   7.071  1.00  1.23           H  
ATOM   6223  N   SER A 404     -34.111  30.581  10.574  1.00  1.16           N  
ATOM   6224  CA  SER A 404     -33.580  29.795  11.676  1.00  1.16           C  
ATOM   6225  C   SER A 404     -33.083  30.589  12.882  1.00  1.16           C  
ATOM   6226  O   SER A 404     -31.912  30.527  13.238  1.00  1.16           O  
ATOM   6227  CB  SER A 404     -32.477  28.909  11.144  1.00  1.16           C  
ATOM   6228  OG  SER A 404     -32.993  28.019  10.194  1.00  1.16           O  
ATOM   6229  H   SER A 404     -33.517  30.777   9.786  1.00  1.16           H  
ATOM   6230  HA  SER A 404     -34.384  29.144  12.023  1.00  1.16           H  
ATOM   6231 1HB  SER A 404     -31.688  29.516  10.693  1.00  1.16           H  
ATOM   6232 2HB  SER A 404     -32.032  28.349  11.965  1.00  1.16           H  
ATOM   6233  HG  SER A 404     -32.322  27.333  10.065  1.00  1.16           H  
ATOM   6234  N   LEU A 405     -33.986  31.286  13.546  1.00  1.05           N  
ATOM   6235  CA  LEU A 405     -33.624  32.060  14.745  1.00  1.05           C  
ATOM   6236  C   LEU A 405     -33.799  31.295  16.055  1.00  1.05           C  
ATOM   6237  O   LEU A 405     -33.598  31.845  17.137  1.00  1.05           O  
ATOM   6238  CB  LEU A 405     -34.379  33.382  14.758  1.00  1.05           C  
ATOM   6239  CG  LEU A 405     -33.939  34.319  13.670  1.00  1.05           C  
ATOM   6240  CD1 LEU A 405     -34.834  35.532  13.590  1.00  1.05           C  
ATOM   6241  CD2 LEU A 405     -32.540  34.752  14.004  1.00  1.05           C  
ATOM   6242  H   LEU A 405     -34.939  31.280  13.169  1.00  1.05           H  
ATOM   6243  HA  LEU A 405     -32.569  32.312  14.664  1.00  1.05           H  
ATOM   6244 1HB  LEU A 405     -35.445  33.186  14.631  1.00  1.05           H  
ATOM   6245 2HB  LEU A 405     -34.223  33.878  15.715  1.00  1.05           H  
ATOM   6246  HG  LEU A 405     -33.944  33.807  12.734  1.00  1.05           H  
ATOM   6247 1HD1 LEU A 405     -34.480  36.202  12.810  1.00  1.05           H  
ATOM   6248 2HD1 LEU A 405     -35.855  35.220  13.360  1.00  1.05           H  
ATOM   6249 3HD1 LEU A 405     -34.817  36.036  14.532  1.00  1.05           H  
ATOM   6250 1HD2 LEU A 405     -32.157  35.435  13.250  1.00  1.05           H  
ATOM   6251 2HD2 LEU A 405     -32.540  35.262  14.971  1.00  1.05           H  
ATOM   6252 3HD2 LEU A 405     -31.911  33.868  14.056  1.00  1.05           H  
ATOM   6253  N   TRP A 406     -34.199  30.032  15.951  1.00  0.93           N  
ATOM   6254  CA  TRP A 406     -34.406  29.191  17.120  1.00  0.93           C  
ATOM   6255  C   TRP A 406     -33.099  28.950  17.880  1.00  0.93           C  
ATOM   6256  O   TRP A 406     -32.015  28.919  17.293  1.00  0.93           O  
ATOM   6257  CB  TRP A 406     -35.104  27.877  16.726  1.00  0.93           C  
ATOM   6258  CG  TRP A 406     -34.328  26.835  15.905  1.00  0.93           C  
ATOM   6259  CD1 TRP A 406     -34.181  26.725  14.533  1.00  0.93           C  
ATOM   6260  CD2 TRP A 406     -33.688  25.676  16.465  1.00  0.93           C  
ATOM   6261  NE1 TRP A 406     -33.466  25.566  14.226  1.00  0.93           N  
ATOM   6262  CE2 TRP A 406     -33.169  24.920  15.407  1.00  0.93           C  
ATOM   6263  CE3 TRP A 406     -33.533  25.212  17.751  1.00  0.93           C  
ATOM   6264  CZ2 TRP A 406     -32.510  23.730  15.634  1.00  0.93           C  
ATOM   6265  CZ3 TRP A 406     -32.884  24.033  17.940  1.00  0.93           C  
ATOM   6266  CH2 TRP A 406     -32.384  23.311  16.922  1.00  0.93           C  
ATOM   6267  H   TRP A 406     -34.358  29.651  15.033  1.00  0.93           H  
ATOM   6268  HA  TRP A 406     -35.082  29.716  17.795  1.00  0.93           H  
ATOM   6269 1HB  TRP A 406     -35.435  27.380  17.640  1.00  0.93           H  
ATOM   6270 2HB  TRP A 406     -36.004  28.122  16.164  1.00  0.93           H  
ATOM   6271  HD1 TRP A 406     -34.577  27.423  13.801  1.00  0.93           H  
ATOM   6272  HE1 TRP A 406     -33.218  25.210  13.263  1.00  0.93           H  
ATOM   6273  HE3 TRP A 406     -33.933  25.772  18.600  1.00  0.93           H  
ATOM   6274  HZ2 TRP A 406     -32.111  23.132  14.859  1.00  0.93           H  
ATOM   6275  HZ3 TRP A 406     -32.790  23.680  18.930  1.00  0.93           H  
ATOM   6276  HH2 TRP A 406     -31.871  22.368  17.132  1.00  0.93           H  
ATOM   6277  N   MET A 407     -33.215  28.763  19.191  1.00  0.81           N  
ATOM   6278  CA  MET A 407     -32.072  28.535  20.073  1.00  0.81           C  
ATOM   6279  C   MET A 407     -32.014  27.090  20.601  1.00  0.81           C  
ATOM   6280  O   MET A 407     -32.961  26.648  21.246  1.00  0.81           O  
ATOM   6281  CB  MET A 407     -32.109  29.518  21.232  1.00  0.81           C  
ATOM   6282  CG  MET A 407     -31.937  30.948  20.800  1.00  0.81           C  
ATOM   6283  SD  MET A 407     -32.118  32.091  22.141  1.00  0.81           S  
ATOM   6284  CE  MET A 407     -31.690  33.617  21.335  1.00  0.81           C  
ATOM   6285  H   MET A 407     -34.138  28.801  19.599  1.00  0.81           H  
ATOM   6286  HA  MET A 407     -31.191  28.775  19.500  1.00  0.81           H  
ATOM   6287 1HB  MET A 407     -33.047  29.428  21.771  1.00  0.81           H  
ATOM   6288 2HB  MET A 407     -31.297  29.289  21.929  1.00  0.81           H  
ATOM   6289 1HG  MET A 407     -30.933  31.061  20.393  1.00  0.81           H  
ATOM   6290 2HG  MET A 407     -32.655  31.204  20.018  1.00  0.81           H  
ATOM   6291 1HE  MET A 407     -31.756  34.433  22.052  1.00  0.81           H  
ATOM   6292 2HE  MET A 407     -30.667  33.548  20.964  1.00  0.81           H  
ATOM   6293 3HE  MET A 407     -32.372  33.800  20.501  1.00  0.81           H  
ATOM   6294  N   PRO A 408     -30.958  26.315  20.279  1.00  0.72           N  
ATOM   6295  CA  PRO A 408     -30.763  24.917  20.633  1.00  0.72           C  
ATOM   6296  C   PRO A 408     -30.352  24.707  22.057  1.00  0.72           C  
ATOM   6297  O   PRO A 408     -30.098  25.655  22.796  1.00  0.72           O  
ATOM   6298  CB  PRO A 408     -29.637  24.494  19.716  1.00  0.72           C  
ATOM   6299  CG  PRO A 408     -28.822  25.726  19.533  1.00  0.72           C  
ATOM   6300  CD  PRO A 408     -29.830  26.868  19.492  1.00  0.72           C  
ATOM   6301  HA  PRO A 408     -31.672  24.359  20.462  1.00  0.72           H  
ATOM   6302 1HB  PRO A 408     -29.055  23.693  20.187  1.00  0.72           H  
ATOM   6303 2HB  PRO A 408     -30.053  24.075  18.818  1.00  0.72           H  
ATOM   6304 1HG  PRO A 408     -28.127  25.815  20.387  1.00  0.72           H  
ATOM   6305 2HG  PRO A 408     -28.196  25.647  18.652  1.00  0.72           H  
ATOM   6306 1HD  PRO A 408     -29.375  27.736  19.997  1.00  0.72           H  
ATOM   6307 2HD  PRO A 408     -30.138  27.088  18.466  1.00  0.72           H  
ATOM   6308  N   ASP A 409     -30.282  23.438  22.432  1.00  0.66           N  
ATOM   6309  CA  ASP A 409     -29.798  23.075  23.742  1.00  0.66           C  
ATOM   6310  C   ASP A 409     -28.297  22.817  23.647  1.00  0.66           C  
ATOM   6311  O   ASP A 409     -27.542  23.152  24.563  1.00  0.66           O  
ATOM   6312  CB  ASP A 409     -30.518  21.822  24.196  1.00  0.66           C  
ATOM   6313  CG  ASP A 409     -32.011  22.014  24.341  1.00  0.66           C  
ATOM   6314  OD1 ASP A 409     -32.409  22.888  25.063  1.00  0.66           O  
ATOM   6315  OD2 ASP A 409     -32.757  21.282  23.706  1.00  0.66           O  
ATOM   6316  H   ASP A 409     -30.501  22.695  21.772  1.00  0.66           H  
ATOM   6317  HA  ASP A 409     -29.980  23.891  24.439  1.00  0.66           H  
ATOM   6318 1HB  ASP A 409     -30.349  21.060  23.457  1.00  0.66           H  
ATOM   6319 2HB  ASP A 409     -30.105  21.469  25.137  1.00  0.66           H  
ATOM   6320  N   LEU A 410     -27.877  22.249  22.506  1.00  0.65           N  
ATOM   6321  CA  LEU A 410     -26.479  21.933  22.239  1.00  0.65           C  
ATOM   6322  C   LEU A 410     -26.016  22.420  20.854  1.00  0.65           C  
ATOM   6323  O   LEU A 410     -26.764  22.352  19.876  1.00  0.65           O  
ATOM   6324  CB  LEU A 410     -26.231  20.421  22.375  1.00  0.65           C  
ATOM   6325  CG  LEU A 410     -26.375  19.823  23.748  1.00  0.65           C  
ATOM   6326  CD1 LEU A 410     -26.344  18.337  23.740  1.00  0.65           C  
ATOM   6327  CD2 LEU A 410     -25.263  20.274  24.483  1.00  0.65           C  
ATOM   6328  H   LEU A 410     -28.563  21.999  21.797  1.00  0.65           H  
ATOM   6329  HA  LEU A 410     -25.883  22.434  22.988  1.00  0.65           H  
ATOM   6330 1HB  LEU A 410     -26.889  19.888  21.727  1.00  0.65           H  
ATOM   6331 2HB  LEU A 410     -25.226  20.262  22.081  1.00  0.65           H  
ATOM   6332  HG  LEU A 410     -27.304  20.149  24.192  1.00  0.65           H  
ATOM   6333 1HD1 LEU A 410     -26.422  17.976  24.756  1.00  0.65           H  
ATOM   6334 2HD1 LEU A 410     -27.140  17.961  23.158  1.00  0.65           H  
ATOM   6335 3HD1 LEU A 410     -25.436  18.011  23.338  1.00  0.65           H  
ATOM   6336 1HD2 LEU A 410     -25.302  19.890  25.477  1.00  0.65           H  
ATOM   6337 2HD2 LEU A 410     -24.352  19.952  24.017  1.00  0.65           H  
ATOM   6338 3HD2 LEU A 410     -25.304  21.303  24.471  1.00  0.65           H  
ATOM   6339  N   PHE A 411     -24.768  22.871  20.754  1.00  0.66           N  
ATOM   6340  CA  PHE A 411     -24.213  23.247  19.457  1.00  0.66           C  
ATOM   6341  C   PHE A 411     -23.189  22.220  19.026  1.00  0.66           C  
ATOM   6342  O   PHE A 411     -22.372  21.819  19.847  1.00  0.66           O  
ATOM   6343  CB  PHE A 411     -23.466  24.557  19.541  1.00  0.66           C  
ATOM   6344  CG  PHE A 411     -24.230  25.711  19.890  1.00  0.66           C  
ATOM   6345  CD1 PHE A 411     -24.138  26.192  21.173  1.00  0.66           C  
ATOM   6346  CD2 PHE A 411     -25.053  26.336  18.979  1.00  0.66           C  
ATOM   6347  CE1 PHE A 411     -24.833  27.283  21.540  1.00  0.66           C  
ATOM   6348  CE2 PHE A 411     -25.773  27.442  19.357  1.00  0.66           C  
ATOM   6349  CZ  PHE A 411     -25.657  27.910  20.630  1.00  0.66           C  
ATOM   6350  H   PHE A 411     -24.211  22.962  21.594  1.00  0.66           H  
ATOM   6351  HA  PHE A 411     -25.010  23.300  18.720  1.00  0.66           H  
ATOM   6352 1HB  PHE A 411     -22.684  24.453  20.291  1.00  0.66           H  
ATOM   6353 2HB  PHE A 411     -22.994  24.733  18.628  1.00  0.66           H  
ATOM   6354  HD1 PHE A 411     -23.486  25.688  21.891  1.00  0.66           H  
ATOM   6355  HD2 PHE A 411     -25.125  25.939  17.961  1.00  0.66           H  
ATOM   6356  HE1 PHE A 411     -24.738  27.665  22.550  1.00  0.66           H  
ATOM   6357  HE2 PHE A 411     -26.430  27.951  18.653  1.00  0.66           H  
ATOM   6358  HZ  PHE A 411     -26.215  28.775  20.923  1.00  0.66           H  
ATOM   6359  N   MET A 412     -23.169  21.834  17.754  1.00  0.69           N  
ATOM   6360  CA  MET A 412     -22.174  20.848  17.303  1.00  0.69           C  
ATOM   6361  C   MET A 412     -21.335  21.414  16.177  1.00  0.69           C  
ATOM   6362  O   MET A 412     -21.841  22.026  15.242  1.00  0.69           O  
ATOM   6363  CB  MET A 412     -22.835  19.537  16.846  1.00  0.69           C  
ATOM   6364  CG  MET A 412     -21.857  18.431  16.400  1.00  0.69           C  
ATOM   6365  SD  MET A 412     -22.661  16.875  15.852  1.00  0.69           S  
ATOM   6366  CE  MET A 412     -23.266  16.136  17.365  1.00  0.69           C  
ATOM   6367  H   MET A 412     -23.860  22.227  17.115  1.00  0.69           H  
ATOM   6368  HA  MET A 412     -21.502  20.625  18.128  1.00  0.69           H  
ATOM   6369 1HB  MET A 412     -23.472  19.158  17.609  1.00  0.69           H  
ATOM   6370 2HB  MET A 412     -23.451  19.726  16.016  1.00  0.69           H  
ATOM   6371 1HG  MET A 412     -21.255  18.799  15.572  1.00  0.69           H  
ATOM   6372 2HG  MET A 412     -21.184  18.201  17.228  1.00  0.69           H  
ATOM   6373 1HE  MET A 412     -23.734  15.192  17.129  1.00  0.69           H  
ATOM   6374 2HE  MET A 412     -22.436  15.966  18.054  1.00  0.69           H  
ATOM   6375 3HE  MET A 412     -23.998  16.792  17.829  1.00  0.69           H  
ATOM   6376  N   LEU A 413     -20.044  21.202  16.218  1.00  0.75           N  
ATOM   6377  CA  LEU A 413     -19.275  21.770  15.119  1.00  0.75           C  
ATOM   6378  C   LEU A 413     -19.515  20.988  13.844  1.00  0.75           C  
ATOM   6379  O   LEU A 413     -19.593  19.761  13.893  1.00  0.75           O  
ATOM   6380  CB  LEU A 413     -17.796  21.708  15.408  1.00  0.75           C  
ATOM   6381  CG  LEU A 413     -17.334  22.443  16.597  1.00  0.75           C  
ATOM   6382  CD1 LEU A 413     -15.847  22.251  16.682  1.00  0.75           C  
ATOM   6383  CD2 LEU A 413     -17.757  23.863  16.491  1.00  0.75           C  
ATOM   6384  H   LEU A 413     -19.631  20.684  17.000  1.00  0.75           H  
ATOM   6385  HA  LEU A 413     -19.581  22.804  14.964  1.00  0.75           H  
ATOM   6386 1HB  LEU A 413     -17.521  20.666  15.545  1.00  0.75           H  
ATOM   6387 2HB  LEU A 413     -17.252  22.092  14.540  1.00  0.75           H  
ATOM   6388  HG  LEU A 413     -17.772  22.012  17.503  1.00  0.75           H  
ATOM   6389 1HD1 LEU A 413     -15.461  22.768  17.561  1.00  0.75           H  
ATOM   6390 2HD1 LEU A 413     -15.635  21.187  16.751  1.00  0.75           H  
ATOM   6391 3HD1 LEU A 413     -15.380  22.649  15.784  1.00  0.75           H  
ATOM   6392 1HD2 LEU A 413     -17.402  24.415  17.364  1.00  0.75           H  
ATOM   6393 2HD2 LEU A 413     -17.347  24.284  15.593  1.00  0.75           H  
ATOM   6394 3HD2 LEU A 413     -18.844  23.911  16.442  1.00  0.75           H  
ATOM   6395  N   ARG A 414     -19.591  21.671  12.694  1.00  0.82           N  
ATOM   6396  CA  ARG A 414     -19.708  20.941  11.434  1.00  0.82           C  
ATOM   6397  C   ARG A 414     -18.359  20.504  10.922  1.00  0.82           C  
ATOM   6398  O   ARG A 414     -18.244  19.462  10.288  1.00  0.82           O  
ATOM   6399  CB  ARG A 414     -20.340  21.779  10.338  1.00  0.82           C  
ATOM   6400  CG  ARG A 414     -21.738  22.101  10.574  1.00  0.82           C  
ATOM   6401  CD  ARG A 414     -22.386  22.808   9.446  1.00  0.82           C  
ATOM   6402  NE  ARG A 414     -22.579  21.959   8.270  1.00  0.82           N  
ATOM   6403  CZ  ARG A 414     -23.137  22.375   7.110  1.00  0.82           C  
ATOM   6404  NH1 ARG A 414     -23.552  23.616   6.978  1.00  0.82           N  
ATOM   6405  NH2 ARG A 414     -23.266  21.539   6.091  1.00  0.82           N  
ATOM   6406  H   ARG A 414     -19.588  22.692  12.680  1.00  0.82           H  
ATOM   6407  HA  ARG A 414     -20.328  20.057  11.598  1.00  0.82           H  
ATOM   6408 1HB  ARG A 414     -19.796  22.712  10.226  1.00  0.82           H  
ATOM   6409 2HB  ARG A 414     -20.274  21.245   9.384  1.00  0.82           H  
ATOM   6410 1HG  ARG A 414     -22.199  21.186  10.699  1.00  0.82           H  
ATOM   6411 2HG  ARG A 414     -21.853  22.690  11.483  1.00  0.82           H  
ATOM   6412 1HD  ARG A 414     -23.354  23.208   9.757  1.00  0.82           H  
ATOM   6413 2HD  ARG A 414     -21.737  23.606   9.151  1.00  0.82           H  
ATOM   6414  HE  ARG A 414     -22.250  20.997   8.318  1.00  0.82           H  
ATOM   6415 1HH1 ARG A 414     -23.440  24.292   7.752  1.00  0.82           H  
ATOM   6416 2HH1 ARG A 414     -23.960  23.917   6.110  1.00  0.82           H  
ATOM   6417 1HH2 ARG A 414     -22.931  20.585   6.171  1.00  0.82           H  
ATOM   6418 2HH2 ARG A 414     -23.677  21.856   5.227  1.00  0.82           H  
ATOM   6419  N   GLN A 415     -17.338  21.324  11.182  1.00  0.90           N  
ATOM   6420  CA  GLN A 415     -15.985  21.094  10.681  1.00  0.90           C  
ATOM   6421  C   GLN A 415     -15.022  20.845  11.819  1.00  0.90           C  
ATOM   6422  O   GLN A 415     -14.733  21.733  12.627  1.00  0.90           O  
ATOM   6423  CB  GLN A 415     -15.557  22.262   9.809  1.00  0.90           C  
ATOM   6424  CG  GLN A 415     -16.421  22.351   8.595  1.00  0.90           C  
ATOM   6425  CD  GLN A 415     -16.128  23.461   7.654  1.00  0.90           C  
ATOM   6426  OE1 GLN A 415     -15.324  24.375   7.883  1.00  0.90           O  
ATOM   6427  NE2 GLN A 415     -16.830  23.383   6.544  1.00  0.90           N  
ATOM   6428  H   GLN A 415     -17.515  22.145  11.738  1.00  0.90           H  
ATOM   6429  HA  GLN A 415     -15.996  20.199  10.058  1.00  0.90           H  
ATOM   6430 1HB  GLN A 415     -15.647  23.192  10.367  1.00  0.90           H  
ATOM   6431 2HB  GLN A 415     -14.523  22.150   9.511  1.00  0.90           H  
ATOM   6432 1HG  GLN A 415     -16.297  21.417   8.046  1.00  0.90           H  
ATOM   6433 2HG  GLN A 415     -17.459  22.451   8.902  1.00  0.90           H  
ATOM   6434 1HE2 GLN A 415     -16.736  24.068   5.827  1.00  0.90           H  
ATOM   6435 2HE2 GLN A 415     -17.478  22.585   6.447  1.00  0.90           H  
ATOM   6436  N   ILE A 416     -14.580  19.603  11.889  1.00  0.97           N  
ATOM   6437  CA  ILE A 416     -13.778  19.078  12.970  1.00  0.97           C  
ATOM   6438  C   ILE A 416     -12.407  18.520  12.604  1.00  0.97           C  
ATOM   6439  O   ILE A 416     -12.285  17.702  11.698  1.00  0.97           O  
ATOM   6440  CB  ILE A 416     -14.598  17.976  13.608  1.00  0.97           C  
ATOM   6441  CG1 ILE A 416     -15.862  18.536  14.213  1.00  0.97           C  
ATOM   6442  CG2 ILE A 416     -13.788  17.206  14.558  1.00  0.97           C  
ATOM   6443  CD1 ILE A 416     -16.788  17.482  14.548  1.00  0.97           C  
ATOM   6444  H   ILE A 416     -14.874  18.952  11.158  1.00  0.97           H  
ATOM   6445  HA  ILE A 416     -13.634  19.881  13.692  1.00  0.97           H  
ATOM   6446  HB  ILE A 416     -14.927  17.300  12.815  1.00  0.97           H  
ATOM   6447 1HG1 ILE A 416     -15.601  19.081  15.120  1.00  0.97           H  
ATOM   6448 2HG1 ILE A 416     -16.365  19.210  13.533  1.00  0.97           H  
ATOM   6449 1HG2 ILE A 416     -14.396  16.410  14.942  1.00  0.97           H  
ATOM   6450 2HG2 ILE A 416     -12.925  16.784  14.052  1.00  0.97           H  
ATOM   6451 3HG2 ILE A 416     -13.457  17.862  15.363  1.00  0.97           H  
ATOM   6452 1HD1 ILE A 416     -17.686  17.909  15.013  1.00  0.97           H  
ATOM   6453 2HD1 ILE A 416     -17.066  16.941  13.643  1.00  0.97           H  
ATOM   6454 3HD1 ILE A 416     -16.278  16.826  15.216  1.00  0.97           H  
ATOM   6455  N   HIS A 417     -11.371  18.952  13.329  1.00  1.01           N  
ATOM   6456  CA  HIS A 417     -10.014  18.443  13.111  1.00  1.01           C  
ATOM   6457  C   HIS A 417      -9.718  17.172  13.923  1.00  1.01           C  
ATOM   6458  O   HIS A 417      -9.150  16.211  13.409  1.00  1.01           O  
ATOM   6459  CB  HIS A 417      -8.972  19.517  13.405  1.00  1.01           C  
ATOM   6460  CG  HIS A 417      -7.564  19.119  13.048  1.00  1.01           C  
ATOM   6461  ND1 HIS A 417      -6.759  18.372  13.877  1.00  1.01           N  
ATOM   6462  CD2 HIS A 417      -6.832  19.370  11.940  1.00  1.01           C  
ATOM   6463  CE1 HIS A 417      -5.590  18.187  13.302  1.00  1.01           C  
ATOM   6464  NE2 HIS A 417      -5.605  18.782  12.123  1.00  1.01           N  
ATOM   6465  H   HIS A 417     -11.534  19.644  14.046  1.00  1.01           H  
ATOM   6466  HA  HIS A 417      -9.901  18.173  12.069  1.00  1.01           H  
ATOM   6467 1HB  HIS A 417      -9.218  20.424  12.857  1.00  1.01           H  
ATOM   6468 2HB  HIS A 417      -8.990  19.758  14.466  1.00  1.01           H  
ATOM   6469  HD1 HIS A 417      -6.986  18.030  14.794  1.00  1.01           H  
ATOM   6470  HD2 HIS A 417      -7.046  19.916  11.020  1.00  1.01           H  
ATOM   6471  HE1 HIS A 417      -4.811  17.616  13.808  1.00  1.01           H  
ATOM   6472  N   PHE A 418     -10.058  17.191  15.216  1.00  1.01           N  
ATOM   6473  CA  PHE A 418      -9.744  16.057  16.085  1.00  1.01           C  
ATOM   6474  C   PHE A 418     -10.920  15.153  16.422  1.00  1.01           C  
ATOM   6475  O   PHE A 418     -10.836  13.930  16.292  1.00  1.01           O  
ATOM   6476  CB  PHE A 418      -9.203  16.558  17.424  1.00  1.01           C  
ATOM   6477  CG  PHE A 418      -7.904  17.240  17.348  1.00  1.01           C  
ATOM   6478  CD1 PHE A 418      -7.837  18.620  17.340  1.00  1.01           C  
ATOM   6479  CD2 PHE A 418      -6.735  16.513  17.305  1.00  1.01           C  
ATOM   6480  CE1 PHE A 418      -6.622  19.262  17.282  1.00  1.01           C  
ATOM   6481  CE2 PHE A 418      -5.515  17.145  17.248  1.00  1.01           C  
ATOM   6482  CZ  PHE A 418      -5.457  18.525  17.236  1.00  1.01           C  
ATOM   6483  H   PHE A 418     -10.530  17.996  15.590  1.00  1.01           H  
ATOM   6484  HA  PHE A 418      -8.984  15.457  15.591  1.00  1.01           H  
ATOM   6485 1HB  PHE A 418      -9.919  17.249  17.863  1.00  1.01           H  
ATOM   6486 2HB  PHE A 418      -9.108  15.717  18.112  1.00  1.01           H  
ATOM   6487  HD1 PHE A 418      -8.760  19.198  17.381  1.00  1.01           H  
ATOM   6488  HD2 PHE A 418      -6.787  15.427  17.323  1.00  1.01           H  
ATOM   6489  HE1 PHE A 418      -6.581  20.351  17.275  1.00  1.01           H  
ATOM   6490  HE2 PHE A 418      -4.597  16.560  17.217  1.00  1.01           H  
ATOM   6491  HZ  PHE A 418      -4.493  19.031  17.192  1.00  1.01           H  
ATOM   6492  N   ALA A 419     -11.999  15.754  16.902  1.00  0.97           N  
ATOM   6493  CA  ALA A 419     -13.107  14.964  17.397  1.00  0.97           C  
ATOM   6494  C   ALA A 419     -14.403  15.773  17.506  1.00  0.97           C  
ATOM   6495  O   ALA A 419     -14.352  16.999  17.559  1.00  0.97           O  
ATOM   6496  CB  ALA A 419     -12.734  14.431  18.757  1.00  0.97           C  
ATOM   6497  H   ALA A 419     -12.034  16.757  16.957  1.00  0.97           H  
ATOM   6498  HA  ALA A 419     -13.250  14.139  16.708  1.00  0.97           H  
ATOM   6499 1HB  ALA A 419     -13.518  13.843  19.077  1.00  0.97           H  
ATOM   6500 2HB  ALA A 419     -11.832  13.829  18.695  1.00  0.97           H  
ATOM   6501 3HB  ALA A 419     -12.577  15.251  19.454  1.00  0.97           H  
ATOM   6502  N   PRO A 420     -15.581  15.124  17.507  1.00  0.91           N  
ATOM   6503  CA  PRO A 420     -16.859  15.737  17.820  1.00  0.91           C  
ATOM   6504  C   PRO A 420     -16.813  16.508  19.096  1.00  0.91           C  
ATOM   6505  O   PRO A 420     -16.312  16.050  20.121  1.00  0.91           O  
ATOM   6506  CB  PRO A 420     -17.777  14.529  17.921  1.00  0.91           C  
ATOM   6507  CG  PRO A 420     -17.180  13.565  16.920  1.00  0.91           C  
ATOM   6508  CD  PRO A 420     -15.679  13.752  17.009  1.00  0.91           C  
ATOM   6509  HA  PRO A 420     -17.201  16.388  17.024  1.00  0.91           H  
ATOM   6510 1HB  PRO A 420     -17.775  14.134  18.956  1.00  0.91           H  
ATOM   6511 2HB  PRO A 420     -18.814  14.819  17.690  1.00  0.91           H  
ATOM   6512 1HG  PRO A 420     -17.498  12.537  17.165  1.00  0.91           H  
ATOM   6513 2HG  PRO A 420     -17.572  13.793  15.924  1.00  0.91           H  
ATOM   6514 1HD  PRO A 420     -15.201  13.060  17.652  1.00  0.91           H  
ATOM   6515 2HD  PRO A 420     -15.275  13.691  15.985  1.00  0.91           H  
ATOM   6516  N   ARG A 421     -17.370  17.697  18.992  1.00  0.84           N  
ATOM   6517  CA  ARG A 421     -17.468  18.672  20.051  1.00  0.84           C  
ATOM   6518  C   ARG A 421     -18.897  19.160  20.063  1.00  0.84           C  
ATOM   6519  O   ARG A 421     -19.440  19.561  19.026  1.00  0.84           O  
ATOM   6520  CB  ARG A 421     -16.472  19.807  19.814  1.00  0.84           C  
ATOM   6521  CG  ARG A 421     -14.994  19.383  19.955  1.00  0.84           C  
ATOM   6522  CD  ARG A 421     -14.029  20.422  19.512  1.00  0.84           C  
ATOM   6523  NE  ARG A 421     -14.036  21.603  20.337  1.00  0.84           N  
ATOM   6524  CZ  ARG A 421     -13.313  21.746  21.452  1.00  0.84           C  
ATOM   6525  NH1 ARG A 421     -12.543  20.765  21.866  1.00  0.84           N  
ATOM   6526  NH2 ARG A 421     -13.385  22.871  22.107  1.00  0.84           N  
ATOM   6527  H   ARG A 421     -17.744  17.954  18.090  1.00  0.84           H  
ATOM   6528  HA  ARG A 421     -17.243  18.197  21.004  1.00  0.84           H  
ATOM   6529 1HB  ARG A 421     -16.613  20.203  18.815  1.00  0.84           H  
ATOM   6530 2HB  ARG A 421     -16.665  20.614  20.523  1.00  0.84           H  
ATOM   6531 1HG  ARG A 421     -14.797  19.158  21.006  1.00  0.84           H  
ATOM   6532 2HG  ARG A 421     -14.810  18.500  19.376  1.00  0.84           H  
ATOM   6533 1HD  ARG A 421     -13.027  19.996  19.541  1.00  0.84           H  
ATOM   6534 2HD  ARG A 421     -14.249  20.712  18.502  1.00  0.84           H  
ATOM   6535  HE  ARG A 421     -14.613  22.390  20.047  1.00  0.84           H  
ATOM   6536 1HH1 ARG A 421     -12.516  19.901  21.345  1.00  0.84           H  
ATOM   6537 2HH1 ARG A 421     -11.977  20.884  22.693  1.00  0.84           H  
ATOM   6538 1HH2 ARG A 421     -14.001  23.629  21.761  1.00  0.84           H  
ATOM   6539 2HH2 ARG A 421     -12.869  23.014  22.985  1.00  0.84           H  
ATOM   6540  N   LEU A 422     -19.515  19.068  21.231  1.00  0.77           N  
ATOM   6541  CA  LEU A 422     -20.916  19.402  21.399  1.00  0.77           C  
ATOM   6542  C   LEU A 422     -21.027  20.254  22.671  1.00  0.77           C  
ATOM   6543  O   LEU A 422     -20.569  19.823  23.729  1.00  0.77           O  
ATOM   6544  CB  LEU A 422     -21.697  18.081  21.448  1.00  0.77           C  
ATOM   6545  CG  LEU A 422     -23.184  18.129  21.573  1.00  0.77           C  
ATOM   6546  CD1 LEU A 422     -23.743  18.768  20.399  1.00  0.77           C  
ATOM   6547  CD2 LEU A 422     -23.703  16.763  21.603  1.00  0.77           C  
ATOM   6548  H   LEU A 422     -18.993  18.746  22.031  1.00  0.77           H  
ATOM   6549  HA  LEU A 422     -21.244  19.970  20.549  1.00  0.77           H  
ATOM   6550 1HB  LEU A 422     -21.481  17.530  20.530  1.00  0.77           H  
ATOM   6551 2HB  LEU A 422     -21.319  17.495  22.285  1.00  0.77           H  
ATOM   6552  HG  LEU A 422     -23.459  18.669  22.450  1.00  0.77           H  
ATOM   6553 1HD1 LEU A 422     -24.823  18.777  20.454  1.00  0.77           H  
ATOM   6554 2HD1 LEU A 422     -23.377  19.758  20.330  1.00  0.77           H  
ATOM   6555 3HD1 LEU A 422     -23.431  18.196  19.552  1.00  0.77           H  
ATOM   6556 1HD2 LEU A 422     -24.783  16.759  21.656  1.00  0.77           H  
ATOM   6557 2HD2 LEU A 422     -23.396  16.257  20.687  1.00  0.77           H  
ATOM   6558 3HD2 LEU A 422     -23.302  16.258  22.453  1.00  0.77           H  
ATOM   6559  N   THR A 423     -21.569  21.468  22.546  1.00  0.72           N  
ATOM   6560  CA  THR A 423     -21.545  22.436  23.649  1.00  0.72           C  
ATOM   6561  C   THR A 423     -22.924  22.992  24.085  1.00  0.72           C  
ATOM   6562  O   THR A 423     -23.742  23.350  23.248  1.00  0.72           O  
ATOM   6563  CB  THR A 423     -20.606  23.581  23.216  1.00  0.72           C  
ATOM   6564  OG1 THR A 423     -19.292  23.042  22.935  1.00  0.72           O  
ATOM   6565  CG2 THR A 423     -20.480  24.646  24.263  1.00  0.72           C  
ATOM   6566  H   THR A 423     -21.946  21.729  21.636  1.00  0.72           H  
ATOM   6567  HA  THR A 423     -21.104  21.939  24.506  1.00  0.72           H  
ATOM   6568  HB  THR A 423     -21.003  24.024  22.308  1.00  0.72           H  
ATOM   6569  HG1 THR A 423     -18.837  22.737  23.762  1.00  0.72           H  
ATOM   6570 1HG2 THR A 423     -19.807  25.418  23.919  1.00  0.72           H  
ATOM   6571 2HG2 THR A 423     -21.460  25.071  24.471  1.00  0.72           H  
ATOM   6572 3HG2 THR A 423     -20.079  24.229  25.145  1.00  0.72           H  
ATOM   6573  N   VAL A 424     -23.168  23.047  25.401  1.00  0.69           N  
ATOM   6574  CA  VAL A 424     -24.423  23.483  26.031  1.00  0.69           C  
ATOM   6575  C   VAL A 424     -24.677  24.964  25.912  1.00  0.69           C  
ATOM   6576  O   VAL A 424     -23.876  25.803  26.323  1.00  0.69           O  
ATOM   6577  CB  VAL A 424     -24.421  23.112  27.525  1.00  0.69           C  
ATOM   6578  CG1 VAL A 424     -25.663  23.633  28.205  1.00  0.69           C  
ATOM   6579  CG2 VAL A 424     -24.310  21.630  27.704  1.00  0.69           C  
ATOM   6580  H   VAL A 424     -22.428  22.749  26.005  1.00  0.69           H  
ATOM   6581  HA  VAL A 424     -25.259  22.999  25.566  1.00  0.69           H  
ATOM   6582  HB  VAL A 424     -23.594  23.592  27.982  1.00  0.69           H  
ATOM   6583 1HG1 VAL A 424     -25.626  23.384  29.265  1.00  0.69           H  
ATOM   6584 2HG1 VAL A 424     -25.721  24.710  28.093  1.00  0.69           H  
ATOM   6585 3HG1 VAL A 424     -26.544  23.172  27.752  1.00  0.69           H  
ATOM   6586 1HG2 VAL A 424     -24.292  21.418  28.764  1.00  0.69           H  
ATOM   6587 2HG2 VAL A 424     -25.149  21.162  27.266  1.00  0.69           H  
ATOM   6588 3HG2 VAL A 424     -23.390  21.262  27.232  1.00  0.69           H  
ATOM   6589  N   ASN A 425     -25.849  25.299  25.397  1.00  0.67           N  
ATOM   6590  CA  ASN A 425     -26.227  26.682  25.139  1.00  0.67           C  
ATOM   6591  C   ASN A 425     -26.756  27.446  26.356  1.00  0.67           C  
ATOM   6592  O   ASN A 425     -27.853  28.013  26.336  1.00  0.67           O  
ATOM   6593  CB  ASN A 425     -27.253  26.663  24.046  1.00  0.67           C  
ATOM   6594  CG  ASN A 425     -27.504  27.954  23.473  1.00  0.67           C  
ATOM   6595  OD1 ASN A 425     -26.699  28.881  23.631  1.00  0.67           O  
ATOM   6596  ND2 ASN A 425     -28.572  28.058  22.757  1.00  0.67           N  
ATOM   6597  H   ASN A 425     -26.485  24.551  25.116  1.00  0.67           H  
ATOM   6598  HA  ASN A 425     -25.337  27.211  24.794  1.00  0.67           H  
ATOM   6599 1HB  ASN A 425     -26.938  25.976  23.254  1.00  0.67           H  
ATOM   6600 2HB  ASN A 425     -28.188  26.272  24.446  1.00  0.67           H  
ATOM   6601 1HD2 ASN A 425     -28.742  28.913  22.247  1.00  0.67           H  
ATOM   6602 2HD2 ASN A 425     -29.194  27.251  22.693  1.00  0.67           H  
ATOM   6603  N   ALA A 426     -25.937  27.526  27.394  1.00  0.67           N  
ATOM   6604  CA  ALA A 426     -26.303  28.207  28.635  1.00  0.67           C  
ATOM   6605  C   ALA A 426     -26.575  29.693  28.384  1.00  0.67           C  
ATOM   6606  O   ALA A 426     -27.455  30.289  29.005  1.00  0.67           O  
ATOM   6607  CB  ALA A 426     -25.225  28.008  29.681  1.00  0.67           C  
ATOM   6608  H   ALA A 426     -25.023  27.083  27.295  1.00  0.67           H  
ATOM   6609  HA  ALA A 426     -27.225  27.759  29.003  1.00  0.67           H  
ATOM   6610 1HB  ALA A 426     -25.526  28.489  30.608  1.00  0.67           H  
ATOM   6611 2HB  ALA A 426     -25.078  26.942  29.853  1.00  0.67           H  
ATOM   6612 3HB  ALA A 426     -24.300  28.442  29.339  1.00  0.67           H  
ATOM   6613  N   ALA A 427     -25.850  30.268  27.423  1.00  0.68           N  
ATOM   6614  CA  ALA A 427     -25.957  31.681  27.042  1.00  0.68           C  
ATOM   6615  C   ALA A 427     -27.164  32.002  26.147  1.00  0.68           C  
ATOM   6616  O   ALA A 427     -27.338  33.156  25.761  1.00  0.68           O  
ATOM   6617  CB  ALA A 427     -24.720  32.127  26.289  1.00  0.68           C  
ATOM   6618  H   ALA A 427     -25.118  29.698  27.001  1.00  0.68           H  
ATOM   6619  HA  ALA A 427     -26.046  32.265  27.960  1.00  0.68           H  
ATOM   6620 1HB  ALA A 427     -24.806  33.189  26.054  1.00  0.68           H  
ATOM   6621 2HB  ALA A 427     -23.847  31.970  26.873  1.00  0.68           H  
ATOM   6622 3HB  ALA A 427     -24.643  31.557  25.372  1.00  0.68           H  
ATOM   6623  N   ALA A 428     -27.975  31.002  25.771  1.00  0.69           N  
ATOM   6624  CA  ALA A 428     -29.127  31.241  24.883  1.00  0.69           C  
ATOM   6625  C   ALA A 428     -28.708  31.925  23.584  1.00  0.69           C  
ATOM   6626  O   ALA A 428     -29.237  32.973  23.212  1.00  0.69           O  
ATOM   6627  CB  ALA A 428     -30.191  32.084  25.575  1.00  0.69           C  
ATOM   6628  H   ALA A 428     -27.813  30.051  26.107  1.00  0.69           H  
ATOM   6629  HA  ALA A 428     -29.554  30.270  24.629  1.00  0.69           H  
ATOM   6630 1HB  ALA A 428     -31.037  32.212  24.912  1.00  0.69           H  
ATOM   6631 2HB  ALA A 428     -30.514  31.575  26.482  1.00  0.69           H  
ATOM   6632 3HB  ALA A 428     -29.793  33.061  25.832  1.00  0.69           H  
ATOM   6633  N   ALA A 429     -27.720  31.347  22.927  1.00  0.71           N  
ATOM   6634  CA  ALA A 429     -27.202  31.834  21.672  1.00  0.71           C  
ATOM   6635  C   ALA A 429     -27.775  31.082  20.480  1.00  0.71           C  
ATOM   6636  O   ALA A 429     -28.291  29.968  20.595  1.00  0.71           O  
ATOM   6637  CB  ALA A 429     -25.685  31.723  21.677  1.00  0.71           C  
ATOM   6638  H   ALA A 429     -27.316  30.503  23.307  1.00  0.71           H  
ATOM   6639  HA  ALA A 429     -27.504  32.870  21.567  1.00  0.71           H  
ATOM   6640 1HB  ALA A 429     -25.292  32.119  20.739  1.00  0.71           H  
ATOM   6641 2HB  ALA A 429     -25.285  32.293  22.509  1.00  0.71           H  
ATOM   6642 3HB  ALA A 429     -25.391  30.689  21.783  1.00  0.71           H  
ATOM   6643  N   THR A 430     -27.669  31.711  19.327  1.00  0.74           N  
ATOM   6644  CA  THR A 430     -27.992  31.143  18.031  1.00  0.74           C  
ATOM   6645  C   THR A 430     -26.681  30.745  17.353  1.00  0.74           C  
ATOM   6646  O   THR A 430     -25.603  30.945  17.923  1.00  0.74           O  
ATOM   6647  CB  THR A 430     -28.781  32.155  17.182  1.00  0.74           C  
ATOM   6648  OG1 THR A 430     -27.970  33.312  16.980  1.00  0.74           O  
ATOM   6649  CG2 THR A 430     -30.084  32.538  17.840  1.00  0.74           C  
ATOM   6650  H   THR A 430     -27.312  32.663  19.346  1.00  0.74           H  
ATOM   6651  HA  THR A 430     -28.600  30.247  18.166  1.00  0.74           H  
ATOM   6652  HB  THR A 430     -28.995  31.723  16.226  1.00  0.74           H  
ATOM   6653  HG1 THR A 430     -27.786  33.733  17.849  1.00  0.74           H  
ATOM   6654 1HG2 THR A 430     -30.620  33.249  17.212  1.00  0.74           H  
ATOM   6655 2HG2 THR A 430     -30.701  31.645  17.975  1.00  0.74           H  
ATOM   6656 3HG2 THR A 430     -29.877  32.989  18.805  1.00  0.74           H  
ATOM   6657  N   SER A 431     -26.752  30.153  16.161  1.00  0.77           N  
ATOM   6658  CA  SER A 431     -25.521  29.764  15.471  1.00  0.77           C  
ATOM   6659  C   SER A 431     -25.610  30.009  13.979  1.00  0.77           C  
ATOM   6660  O   SER A 431     -26.709  30.075  13.416  1.00  0.77           O  
ATOM   6661  CB  SER A 431     -25.211  28.291  15.648  1.00  0.77           C  
ATOM   6662  OG  SER A 431     -26.136  27.477  14.977  1.00  0.77           O  
ATOM   6663  H   SER A 431     -27.653  30.001  15.739  1.00  0.77           H  
ATOM   6664  HA  SER A 431     -24.692  30.350  15.865  1.00  0.77           H  
ATOM   6665 1HB  SER A 431     -24.237  28.114  15.233  1.00  0.77           H  
ATOM   6666 2HB  SER A 431     -25.165  28.037  16.683  1.00  0.77           H  
ATOM   6667  HG  SER A 431     -25.593  26.701  14.607  1.00  0.77           H  
ATOM   6668  N   THR A 432     -24.434  30.103  13.364  1.00  0.78           N  
ATOM   6669  CA  THR A 432     -24.261  30.306  11.936  1.00  0.78           C  
ATOM   6670  C   THR A 432     -24.099  28.980  11.214  1.00  0.78           C  
ATOM   6671  O   THR A 432     -24.181  27.916  11.823  1.00  0.78           O  
ATOM   6672  CB  THR A 432     -23.055  31.220  11.655  1.00  0.78           C  
ATOM   6673  OG1 THR A 432     -23.079  31.625  10.276  1.00  0.78           O  
ATOM   6674  CG2 THR A 432     -21.767  30.483  11.949  1.00  0.78           C  
ATOM   6675  H   THR A 432     -23.600  30.019  13.927  1.00  0.78           H  
ATOM   6676  HA  THR A 432     -25.149  30.792  11.536  1.00  0.78           H  
ATOM   6677  HB  THR A 432     -23.124  32.104  12.289  1.00  0.78           H  
ATOM   6678  HG1 THR A 432     -22.738  30.899   9.688  1.00  0.78           H  
ATOM   6679 1HG2 THR A 432     -20.917  31.138  11.759  1.00  0.78           H  
ATOM   6680 2HG2 THR A 432     -21.772  30.170  12.982  1.00  0.78           H  
ATOM   6681 3HG2 THR A 432     -21.672  29.628  11.338  1.00  0.78           H  
ATOM   6682  N   ASP A 433     -23.811  29.064   9.932  1.00  0.78           N  
ATOM   6683  CA  ASP A 433     -23.758  27.922   9.028  1.00  0.78           C  
ATOM   6684  C   ASP A 433     -22.732  26.834   9.362  1.00  0.78           C  
ATOM   6685  O   ASP A 433     -22.884  25.691   8.930  1.00  0.78           O  
ATOM   6686  CB  ASP A 433     -23.431  28.452   7.649  1.00  0.78           C  
ATOM   6687  CG  ASP A 433     -22.094  29.143   7.605  1.00  0.78           C  
ATOM   6688  OD1 ASP A 433     -21.853  30.005   8.434  1.00  0.78           O  
ATOM   6689  OD2 ASP A 433     -21.320  28.832   6.733  1.00  0.78           O  
ATOM   6690  H   ASP A 433     -23.702  30.008   9.571  1.00  0.78           H  
ATOM   6691  HA  ASP A 433     -24.750  27.468   9.020  1.00  0.78           H  
ATOM   6692 1HB  ASP A 433     -23.463  27.649   6.913  1.00  0.78           H  
ATOM   6693 2HB  ASP A 433     -24.173  29.191   7.384  1.00  0.78           H  
ATOM   6694  N   THR A 434     -21.688  27.180  10.115  1.00  0.76           N  
ATOM   6695  CA  THR A 434     -20.619  26.247  10.457  1.00  0.76           C  
ATOM   6696  C   THR A 434     -20.830  25.452  11.755  1.00  0.76           C  
ATOM   6697  O   THR A 434     -20.004  24.580  12.073  1.00  0.76           O  
ATOM   6698  CB  THR A 434     -19.264  26.975  10.523  1.00  0.76           C  
ATOM   6699  OG1 THR A 434     -19.296  27.992  11.528  1.00  0.76           O  
ATOM   6700  CG2 THR A 434     -18.952  27.612   9.187  1.00  0.76           C  
ATOM   6701  H   THR A 434     -21.630  28.136  10.430  1.00  0.76           H  
ATOM   6702  HA  THR A 434     -20.546  25.529   9.644  1.00  0.76           H  
ATOM   6703  HB  THR A 434     -18.486  26.253  10.774  1.00  0.76           H  
ATOM   6704  HG1 THR A 434     -19.660  27.635  12.339  1.00  0.76           H  
ATOM   6705 1HG2 THR A 434     -17.990  28.116   9.239  1.00  0.76           H  
ATOM   6706 2HG2 THR A 434     -18.918  26.844   8.414  1.00  0.76           H  
ATOM   6707 3HG2 THR A 434     -19.725  28.336   8.941  1.00  0.76           H  
ATOM   6708  N   VAL A 435     -21.878  25.778  12.517  1.00  0.74           N  
ATOM   6709  CA  VAL A 435     -22.152  25.086  13.781  1.00  0.74           C  
ATOM   6710  C   VAL A 435     -23.614  24.602  13.868  1.00  0.74           C  
ATOM   6711  O   VAL A 435     -24.544  25.419  13.892  1.00  0.74           O  
ATOM   6712  CB  VAL A 435     -21.855  26.019  14.965  1.00  0.74           C  
ATOM   6713  CG1 VAL A 435     -22.156  25.325  16.224  1.00  0.74           C  
ATOM   6714  CG2 VAL A 435     -20.395  26.486  14.966  1.00  0.74           C  
ATOM   6715  H   VAL A 435     -22.533  26.500  12.201  1.00  0.74           H  
ATOM   6716  HA  VAL A 435     -21.502  24.215  13.852  1.00  0.74           H  
ATOM   6717  HB  VAL A 435     -22.493  26.873  14.897  1.00  0.74           H  
ATOM   6718 1HG1 VAL A 435     -21.974  26.010  17.039  1.00  0.74           H  
ATOM   6719 2HG1 VAL A 435     -23.203  25.013  16.231  1.00  0.74           H  
ATOM   6720 3HG1 VAL A 435     -21.518  24.449  16.326  1.00  0.74           H  
ATOM   6721 1HG2 VAL A 435     -20.222  27.150  15.818  1.00  0.74           H  
ATOM   6722 2HG2 VAL A 435     -19.740  25.626  15.040  1.00  0.74           H  
ATOM   6723 3HG2 VAL A 435     -20.178  27.027  14.058  1.00  0.74           H  
ATOM   6724  N   HIS A 436     -23.810  23.285  13.992  1.00  0.71           N  
ATOM   6725  CA  HIS A 436     -25.151  22.712  14.009  1.00  0.71           C  
ATOM   6726  C   HIS A 436     -25.875  23.012  15.282  1.00  0.71           C  
ATOM   6727  O   HIS A 436     -25.276  23.160  16.348  1.00  0.71           O  
ATOM   6728  CB  HIS A 436     -25.204  21.190  13.873  1.00  0.71           C  
ATOM   6729  CG  HIS A 436     -24.819  20.648  12.627  1.00  0.71           C  
ATOM   6730  ND1 HIS A 436     -25.332  21.092  11.453  1.00  0.71           N  
ATOM   6731  CD2 HIS A 436     -24.004  19.639  12.324  1.00  0.71           C  
ATOM   6732  CE1 HIS A 436     -24.831  20.421  10.485  1.00  0.71           C  
ATOM   6733  NE2 HIS A 436     -24.033  19.519  10.978  1.00  0.71           N  
ATOM   6734  H   HIS A 436     -23.010  22.674  14.067  1.00  0.71           H  
ATOM   6735  HA  HIS A 436     -25.734  23.143  13.193  1.00  0.71           H  
ATOM   6736 1HB  HIS A 436     -24.593  20.766  14.613  1.00  0.71           H  
ATOM   6737 2HB  HIS A 436     -26.214  20.866  14.073  1.00  0.71           H  
ATOM   6738  HD2 HIS A 436     -23.423  19.030  13.022  1.00  0.71           H  
ATOM   6739  HE1 HIS A 436     -25.034  20.595   9.450  1.00  0.71           H  
ATOM   6740  HE2 HIS A 436     -23.491  18.860  10.446  1.00  0.71           H  
ATOM   6741  N   ARG A 437     -27.181  23.028  15.170  1.00  0.69           N  
ATOM   6742  CA  ARG A 437     -28.053  23.235  16.298  1.00  0.69           C  
ATOM   6743  C   ARG A 437     -28.756  21.944  16.663  1.00  0.69           C  
ATOM   6744  O   ARG A 437     -29.437  21.344  15.830  1.00  0.69           O  
ATOM   6745  CB  ARG A 437     -29.067  24.270  15.940  1.00  0.69           C  
ATOM   6746  CG  ARG A 437     -28.537  25.556  15.635  1.00  0.69           C  
ATOM   6747  CD  ARG A 437     -29.606  26.441  15.397  1.00  0.69           C  
ATOM   6748  NE  ARG A 437     -29.151  27.705  15.076  1.00  0.69           N  
ATOM   6749  CZ  ARG A 437     -29.984  28.675  14.789  1.00  0.69           C  
ATOM   6750  NH1 ARG A 437     -31.242  28.457  14.825  1.00  0.69           N  
ATOM   6751  NH2 ARG A 437     -29.600  29.849  14.450  1.00  0.69           N  
ATOM   6752  H   ARG A 437     -27.579  22.879  14.244  1.00  0.69           H  
ATOM   6753  HA  ARG A 437     -27.463  23.575  17.150  1.00  0.69           H  
ATOM   6754 1HB  ARG A 437     -29.609  23.938  15.057  1.00  0.69           H  
ATOM   6755 2HB  ARG A 437     -29.771  24.396  16.721  1.00  0.69           H  
ATOM   6756 1HG  ARG A 437     -27.922  25.935  16.442  1.00  0.69           H  
ATOM   6757 2HG  ARG A 437     -27.938  25.494  14.721  1.00  0.69           H  
ATOM   6758 1HD  ARG A 437     -30.196  26.070  14.556  1.00  0.69           H  
ATOM   6759 2HD  ARG A 437     -30.247  26.513  16.269  1.00  0.69           H  
ATOM   6760  HE  ARG A 437     -28.136  27.856  15.033  1.00  0.69           H  
ATOM   6761 1HH1 ARG A 437     -31.616  27.555  15.091  1.00  0.69           H  
ATOM   6762 2HH1 ARG A 437     -31.843  29.226  14.575  1.00  0.69           H  
ATOM   6763 1HH2 ARG A 437     -28.613  30.086  14.351  1.00  0.69           H  
ATOM   6764 2HH2 ARG A 437     -30.345  30.524  14.222  1.00  0.69           H  
ATOM   6765  N   VAL A 438     -28.576  21.506  17.901  1.00  0.69           N  
ATOM   6766  CA  VAL A 438     -29.136  20.251  18.357  1.00  0.69           C  
ATOM   6767  C   VAL A 438     -30.190  20.521  19.465  1.00  0.69           C  
ATOM   6768  O   VAL A 438     -29.912  21.210  20.466  1.00  0.69           O  
ATOM   6769  CB  VAL A 438     -27.971  19.368  18.854  1.00  0.69           C  
ATOM   6770  CG1 VAL A 438     -28.482  18.030  19.314  1.00  0.69           C  
ATOM   6771  CG2 VAL A 438     -26.870  19.249  17.761  1.00  0.69           C  
ATOM   6772  H   VAL A 438     -27.990  22.026  18.549  1.00  0.69           H  
ATOM   6773  HA  VAL A 438     -29.616  19.755  17.520  1.00  0.69           H  
ATOM   6774  HB  VAL A 438     -27.538  19.840  19.698  1.00  0.69           H  
ATOM   6775 1HG1 VAL A 438     -27.658  17.433  19.701  1.00  0.69           H  
ATOM   6776 2HG1 VAL A 438     -29.208  18.191  20.090  1.00  0.69           H  
ATOM   6777 3HG1 VAL A 438     -28.950  17.510  18.476  1.00  0.69           H  
ATOM   6778 1HG2 VAL A 438     -26.044  18.654  18.143  1.00  0.69           H  
ATOM   6779 2HG2 VAL A 438     -27.267  18.783  16.888  1.00  0.69           H  
ATOM   6780 3HG2 VAL A 438     -26.500  20.245  17.501  1.00  0.69           H  
ATOM   6781  N   ARG A 439     -31.399  19.975  19.272  1.00  0.71           N  
ATOM   6782  CA  ARG A 439     -32.522  20.173  20.204  1.00  0.71           C  
ATOM   6783  C   ARG A 439     -32.937  18.882  20.873  1.00  0.71           C  
ATOM   6784  O   ARG A 439     -33.282  17.903  20.212  1.00  0.71           O  
ATOM   6785  CB  ARG A 439     -33.705  20.753  19.473  1.00  0.71           C  
ATOM   6786  CG  ARG A 439     -34.909  21.093  20.296  1.00  0.71           C  
ATOM   6787  CD  ARG A 439     -35.899  21.814  19.451  1.00  0.71           C  
ATOM   6788  NE  ARG A 439     -36.362  20.983  18.341  1.00  0.71           N  
ATOM   6789  CZ  ARG A 439     -37.001  21.444  17.248  1.00  0.71           C  
ATOM   6790  NH1 ARG A 439     -37.265  22.733  17.121  1.00  0.71           N  
ATOM   6791  NH2 ARG A 439     -37.362  20.594  16.299  1.00  0.71           N  
ATOM   6792  H   ARG A 439     -31.538  19.413  18.429  1.00  0.71           H  
ATOM   6793  HA  ARG A 439     -32.215  20.872  20.984  1.00  0.71           H  
ATOM   6794 1HB  ARG A 439     -33.410  21.615  18.963  1.00  0.71           H  
ATOM   6795 2HB  ARG A 439     -34.032  20.034  18.720  1.00  0.71           H  
ATOM   6796 1HG  ARG A 439     -35.363  20.177  20.679  1.00  0.71           H  
ATOM   6797 2HG  ARG A 439     -34.612  21.733  21.134  1.00  0.71           H  
ATOM   6798 1HD  ARG A 439     -36.762  22.086  20.059  1.00  0.71           H  
ATOM   6799 2HD  ARG A 439     -35.446  22.716  19.041  1.00  0.71           H  
ATOM   6800  HE  ARG A 439     -36.183  19.980  18.387  1.00  0.71           H  
ATOM   6801 1HH1 ARG A 439     -36.994  23.379  17.848  1.00  0.71           H  
ATOM   6802 2HH1 ARG A 439     -37.744  23.071  16.298  1.00  0.71           H  
ATOM   6803 1HH2 ARG A 439     -37.148  19.581  16.399  1.00  0.71           H  
ATOM   6804 2HH2 ARG A 439     -37.839  20.924  15.477  1.00  0.71           H  
ATOM   6805  N   LEU A 440     -32.909  18.876  22.196  1.00  0.75           N  
ATOM   6806  CA  LEU A 440     -33.112  17.642  22.941  1.00  0.75           C  
ATOM   6807  C   LEU A 440     -34.481  17.354  23.500  1.00  0.75           C  
ATOM   6808  O   LEU A 440     -35.237  18.241  23.894  1.00  0.75           O  
ATOM   6809  CB  LEU A 440     -32.150  17.610  24.128  1.00  0.75           C  
ATOM   6810  CG  LEU A 440     -30.772  17.093  23.865  1.00  0.75           C  
ATOM   6811  CD1 LEU A 440     -30.098  17.922  22.812  1.00  0.75           C  
ATOM   6812  CD2 LEU A 440     -30.022  17.152  25.146  1.00  0.75           C  
ATOM   6813  H   LEU A 440     -32.700  19.744  22.711  1.00  0.75           H  
ATOM   6814  HA  LEU A 440     -32.857  16.818  22.279  1.00  0.75           H  
ATOM   6815 1HB  LEU A 440     -32.052  18.627  24.517  1.00  0.75           H  
ATOM   6816 2HB  LEU A 440     -32.594  16.989  24.915  1.00  0.75           H  
ATOM   6817  HG  LEU A 440     -30.832  16.061  23.512  1.00  0.75           H  
ATOM   6818 1HD1 LEU A 440     -29.130  17.530  22.624  1.00  0.75           H  
ATOM   6819 2HD1 LEU A 440     -30.662  17.881  21.912  1.00  0.75           H  
ATOM   6820 3HD1 LEU A 440     -30.020  18.940  23.139  1.00  0.75           H  
ATOM   6821 1HD2 LEU A 440     -29.016  16.781  25.012  1.00  0.75           H  
ATOM   6822 2HD2 LEU A 440     -30.000  18.169  25.470  1.00  0.75           H  
ATOM   6823 3HD2 LEU A 440     -30.533  16.566  25.883  1.00  0.75           H  
ATOM   6824  N   ASP A 441     -34.744  16.056  23.601  1.00  0.78           N  
ATOM   6825  CA  ASP A 441     -35.900  15.529  24.293  1.00  0.78           C  
ATOM   6826  C   ASP A 441     -35.850  16.024  25.746  1.00  0.78           C  
ATOM   6827  O   ASP A 441     -34.796  15.920  26.372  1.00  0.78           O  
ATOM   6828  CB  ASP A 441     -35.883  13.993  24.288  1.00  0.78           C  
ATOM   6829  CG  ASP A 441     -37.137  13.361  24.919  1.00  0.78           C  
ATOM   6830  OD1 ASP A 441     -37.210  13.320  26.150  1.00  0.78           O  
ATOM   6831  OD2 ASP A 441     -38.006  12.936  24.192  1.00  0.78           O  
ATOM   6832  H   ASP A 441     -34.090  15.393  23.174  1.00  0.78           H  
ATOM   6833  HA  ASP A 441     -36.780  15.865  23.765  1.00  0.78           H  
ATOM   6834 1HB  ASP A 441     -35.789  13.637  23.257  1.00  0.78           H  
ATOM   6835 2HB  ASP A 441     -35.004  13.642  24.824  1.00  0.78           H  
ATOM   6836  N   PRO A 442     -36.958  16.523  26.325  1.00  0.81           N  
ATOM   6837  CA  PRO A 442     -37.091  17.005  27.696  1.00  0.81           C  
ATOM   6838  C   PRO A 442     -36.503  16.091  28.780  1.00  0.81           C  
ATOM   6839  O   PRO A 442     -36.190  16.565  29.873  1.00  0.81           O  
ATOM   6840  CB  PRO A 442     -38.611  17.116  27.854  1.00  0.81           C  
ATOM   6841  CG  PRO A 442     -39.116  17.418  26.471  1.00  0.81           C  
ATOM   6842  CD  PRO A 442     -38.217  16.641  25.541  1.00  0.81           C  
ATOM   6843  HA  PRO A 442     -36.627  18.000  27.756  1.00  0.81           H  
ATOM   6844 1HB  PRO A 442     -39.010  16.170  28.256  1.00  0.81           H  
ATOM   6845 2HB  PRO A 442     -38.857  17.902  28.585  1.00  0.81           H  
ATOM   6846 1HG  PRO A 442     -40.173  17.120  26.381  1.00  0.81           H  
ATOM   6847 2HG  PRO A 442     -39.076  18.502  26.282  1.00  0.81           H  
ATOM   6848 1HD  PRO A 442     -38.646  15.655  25.312  1.00  0.81           H  
ATOM   6849 2HD  PRO A 442     -38.069  17.268  24.652  1.00  0.81           H  
ATOM   6850  N   ASN A 443     -36.354  14.789  28.507  1.00  0.82           N  
ATOM   6851  CA  ASN A 443     -35.844  13.871  29.515  1.00  0.82           C  
ATOM   6852  C   ASN A 443     -34.323  13.663  29.430  1.00  0.82           C  
ATOM   6853  O   ASN A 443     -33.774  12.801  30.125  1.00  0.82           O  
ATOM   6854  CB  ASN A 443     -36.543  12.544  29.336  1.00  0.82           C  
ATOM   6855  CG  ASN A 443     -38.009  12.624  29.638  1.00  0.82           C  
ATOM   6856  OD1 ASN A 443     -38.448  12.619  30.798  1.00  0.82           O  
ATOM   6857  ND2 ASN A 443     -38.786  12.731  28.584  1.00  0.82           N  
ATOM   6858  H   ASN A 443     -36.608  14.393  27.592  1.00  0.82           H  
ATOM   6859  HA  ASN A 443     -36.070  14.276  30.501  1.00  0.82           H  
ATOM   6860 1HB  ASN A 443     -36.414  12.207  28.304  1.00  0.82           H  
ATOM   6861 2HB  ASN A 443     -36.085  11.799  29.984  1.00  0.82           H  
ATOM   6862 1HD2 ASN A 443     -39.775  12.801  28.687  1.00  0.82           H  
ATOM   6863 2HD2 ASN A 443     -38.361  12.768  27.647  1.00  0.82           H  
ATOM   6864  N   VAL A 444     -33.635  14.465  28.610  1.00  0.80           N  
ATOM   6865  CA  VAL A 444     -32.183  14.356  28.484  1.00  0.80           C  
ATOM   6866  C   VAL A 444     -31.459  15.637  28.902  1.00  0.80           C  
ATOM   6867  O   VAL A 444     -31.727  16.718  28.382  1.00  0.80           O  
ATOM   6868  CB  VAL A 444     -31.786  14.039  27.028  1.00  0.80           C  
ATOM   6869  CG1 VAL A 444     -30.254  13.950  26.916  1.00  0.80           C  
ATOM   6870  CG2 VAL A 444     -32.452  12.753  26.577  1.00  0.80           C  
ATOM   6871  H   VAL A 444     -34.134  15.145  28.035  1.00  0.80           H  
ATOM   6872  HA  VAL A 444     -31.840  13.543  29.123  1.00  0.80           H  
ATOM   6873  HB  VAL A 444     -32.124  14.849  26.379  1.00  0.80           H  
ATOM   6874 1HG1 VAL A 444     -29.979  13.735  25.889  1.00  0.80           H  
ATOM   6875 2HG1 VAL A 444     -29.796  14.884  27.224  1.00  0.80           H  
ATOM   6876 3HG1 VAL A 444     -29.904  13.173  27.557  1.00  0.80           H  
ATOM   6877 1HG2 VAL A 444     -32.179  12.553  25.544  1.00  0.80           H  
ATOM   6878 2HG2 VAL A 444     -32.132  11.930  27.211  1.00  0.80           H  
ATOM   6879 3HG2 VAL A 444     -33.535  12.863  26.647  1.00  0.80           H  
ATOM   6880  N   ASP A 445     -30.513  15.500  29.838  1.00  0.77           N  
ATOM   6881  CA  ASP A 445     -29.699  16.624  30.303  1.00  0.77           C  
ATOM   6882  C   ASP A 445     -28.530  16.855  29.334  1.00  0.77           C  
ATOM   6883  O   ASP A 445     -27.621  16.011  29.282  1.00  0.77           O  
ATOM   6884  CB  ASP A 445     -29.175  16.375  31.727  1.00  0.77           C  
ATOM   6885  CG  ASP A 445     -28.320  17.548  32.338  1.00  0.77           C  
ATOM   6886  OD1 ASP A 445     -27.708  18.321  31.595  1.00  0.77           O  
ATOM   6887  OD2 ASP A 445     -28.301  17.647  33.546  1.00  0.77           O  
ATOM   6888  H   ASP A 445     -30.363  14.583  30.236  1.00  0.77           H  
ATOM   6889  HA  ASP A 445     -30.358  17.479  30.353  1.00  0.77           H  
ATOM   6890 1HB  ASP A 445     -30.023  16.192  32.391  1.00  0.77           H  
ATOM   6891 2HB  ASP A 445     -28.566  15.469  31.733  1.00  0.77           H  
ATOM   6892  N   PRO A 446     -28.491  17.989  28.594  1.00  0.74           N  
ATOM   6893  CA  PRO A 446     -27.539  18.284  27.546  1.00  0.74           C  
ATOM   6894  C   PRO A 446     -26.110  18.326  28.040  1.00  0.74           C  
ATOM   6895  O   PRO A 446     -25.180  18.137  27.259  1.00  0.74           O  
ATOM   6896  CB  PRO A 446     -27.985  19.680  27.076  1.00  0.74           C  
ATOM   6897  CG  PRO A 446     -28.733  20.272  28.215  1.00  0.74           C  
ATOM   6898  CD  PRO A 446     -29.409  19.107  28.890  1.00  0.74           C  
ATOM   6899  HA  PRO A 446     -27.648  17.543  26.750  1.00  0.74           H  
ATOM   6900 1HB  PRO A 446     -27.126  20.281  26.822  1.00  0.74           H  
ATOM   6901 2HB  PRO A 446     -28.577  19.617  26.173  1.00  0.74           H  
ATOM   6902 1HG  PRO A 446     -28.033  20.805  28.881  1.00  0.74           H  
ATOM   6903 2HG  PRO A 446     -29.449  21.023  27.845  1.00  0.74           H  
ATOM   6904 1HD  PRO A 446     -29.428  19.333  29.968  1.00  0.74           H  
ATOM   6905 2HD  PRO A 446     -30.408  18.920  28.466  1.00  0.74           H  
ATOM   6906  N   ALA A 447     -25.905  18.570  29.335  1.00  0.70           N  
ATOM   6907  CA  ALA A 447     -24.545  18.613  29.843  1.00  0.70           C  
ATOM   6908  C   ALA A 447     -23.931  17.237  29.788  1.00  0.70           C  
ATOM   6909  O   ALA A 447     -22.732  17.075  29.532  1.00  0.70           O  
ATOM   6910  CB  ALA A 447     -24.524  19.151  31.254  1.00  0.70           C  
ATOM   6911  H   ALA A 447     -26.682  18.678  30.002  1.00  0.70           H  
ATOM   6912  HA  ALA A 447     -23.955  19.256  29.201  1.00  0.70           H  
ATOM   6913 1HB  ALA A 447     -23.499  19.191  31.617  1.00  0.70           H  
ATOM   6914 2HB  ALA A 447     -24.954  20.151  31.263  1.00  0.70           H  
ATOM   6915 3HB  ALA A 447     -25.115  18.496  31.897  1.00  0.70           H  
ATOM   6916  N   THR A 448     -24.767  16.227  30.028  1.00  0.67           N  
ATOM   6917  CA  THR A 448     -24.247  14.891  30.115  1.00  0.67           C  
ATOM   6918  C   THR A 448     -24.270  14.292  28.737  1.00  0.67           C  
ATOM   6919  O   THR A 448     -23.399  13.499  28.394  1.00  0.67           O  
ATOM   6920  CB  THR A 448     -25.083  14.059  31.095  1.00  0.67           C  
ATOM   6921  OG1 THR A 448     -26.425  13.912  30.602  1.00  0.67           O  
ATOM   6922  CG2 THR A 448     -25.132  14.815  32.412  1.00  0.67           C  
ATOM   6923  H   THR A 448     -25.766  16.393  30.145  1.00  0.67           H  
ATOM   6924  HA  THR A 448     -23.218  14.925  30.469  1.00  0.67           H  
ATOM   6925  HB  THR A 448     -24.632  13.079  31.241  1.00  0.67           H  
ATOM   6926  HG1 THR A 448     -26.754  14.771  30.258  1.00  0.67           H  
ATOM   6927 1HG2 THR A 448     -25.719  14.254  33.137  1.00  0.67           H  
ATOM   6928 2HG2 THR A 448     -24.129  14.953  32.775  1.00  0.67           H  
ATOM   6929 3HG2 THR A 448     -25.591  15.793  32.252  1.00  0.67           H  
ATOM   6930  N   LEU A 449     -25.190  14.755  27.892  1.00  0.65           N  
ATOM   6931  CA  LEU A 449     -25.197  14.225  26.542  1.00  0.65           C  
ATOM   6932  C   LEU A 449     -23.912  14.694  25.880  1.00  0.65           C  
ATOM   6933  O   LEU A 449     -23.211  13.913  25.232  1.00  0.65           O  
ATOM   6934  CB  LEU A 449     -26.418  14.678  25.737  1.00  0.65           C  
ATOM   6935  CG  LEU A 449     -26.475  14.086  24.337  1.00  0.65           C  
ATOM   6936  CD1 LEU A 449     -26.494  12.568  24.471  1.00  0.65           C  
ATOM   6937  CD2 LEU A 449     -27.718  14.573  23.576  1.00  0.65           C  
ATOM   6938  H   LEU A 449     -25.906  15.406  28.217  1.00  0.65           H  
ATOM   6939  HA  LEU A 449     -25.194  13.136  26.586  1.00  0.65           H  
ATOM   6940 1HB  LEU A 449     -27.319  14.398  26.273  1.00  0.65           H  
ATOM   6941 2HB  LEU A 449     -26.390  15.759  25.647  1.00  0.65           H  
ATOM   6942  HG  LEU A 449     -25.592  14.380  23.797  1.00  0.65           H  
ATOM   6943 1HD1 LEU A 449     -26.518  12.110  23.486  1.00  0.65           H  
ATOM   6944 2HD1 LEU A 449     -25.601  12.231  25.002  1.00  0.65           H  
ATOM   6945 3HD1 LEU A 449     -27.374  12.274  25.028  1.00  0.65           H  
ATOM   6946 1HD2 LEU A 449     -27.739  14.132  22.580  1.00  0.65           H  
ATOM   6947 2HD2 LEU A 449     -28.614  14.283  24.112  1.00  0.65           H  
ATOM   6948 3HD2 LEU A 449     -27.681  15.648  23.487  1.00  0.65           H  
ATOM   6949  N   ALA A 450     -23.589  15.976  26.077  1.00  0.64           N  
ATOM   6950  CA  ALA A 450     -22.395  16.551  25.504  1.00  0.64           C  
ATOM   6951  C   ALA A 450     -21.151  15.813  25.982  1.00  0.64           C  
ATOM   6952  O   ALA A 450     -20.275  15.497  25.174  1.00  0.64           O  
ATOM   6953  CB  ALA A 450     -22.328  18.015  25.876  1.00  0.64           C  
ATOM   6954  H   ALA A 450     -24.199  16.587  26.616  1.00  0.64           H  
ATOM   6955  HA  ALA A 450     -22.447  16.459  24.431  1.00  0.64           H  
ATOM   6956 1HB  ALA A 450     -21.465  18.455  25.436  1.00  0.64           H  
ATOM   6957 2HB  ALA A 450     -23.210  18.515  25.511  1.00  0.64           H  
ATOM   6958 3HB  ALA A 450     -22.280  18.118  26.960  1.00  0.64           H  
ATOM   6959  N   ALA A 451     -21.090  15.459  27.272  1.00  0.64           N  
ATOM   6960  CA  ALA A 451     -19.959  14.683  27.770  1.00  0.64           C  
ATOM   6961  C   ALA A 451     -19.889  13.291  27.133  1.00  0.64           C  
ATOM   6962  O   ALA A 451     -18.819  12.827  26.750  1.00  0.64           O  
ATOM   6963  CB  ALA A 451     -20.049  14.532  29.264  1.00  0.64           C  
ATOM   6964  H   ALA A 451     -21.814  15.763  27.927  1.00  0.64           H  
ATOM   6965  HA  ALA A 451     -19.047  15.223  27.517  1.00  0.64           H  
ATOM   6966 1HB  ALA A 451     -19.185  13.988  29.606  1.00  0.64           H  
ATOM   6967 2HB  ALA A 451     -20.076  15.511  29.716  1.00  0.64           H  
ATOM   6968 3HB  ALA A 451     -20.956  13.988  29.525  1.00  0.64           H  
ATOM   6969  N   VAL A 452     -21.038  12.639  26.949  1.00  0.64           N  
ATOM   6970  CA  VAL A 452     -21.061  11.296  26.367  1.00  0.64           C  
ATOM   6971  C   VAL A 452     -20.534  11.332  24.929  1.00  0.64           C  
ATOM   6972  O   VAL A 452     -19.801  10.433  24.506  1.00  0.64           O  
ATOM   6973  CB  VAL A 452     -22.455  10.650  26.420  1.00  0.64           C  
ATOM   6974  CG1 VAL A 452     -22.429   9.396  25.675  1.00  0.64           C  
ATOM   6975  CG2 VAL A 452     -22.855  10.324  27.869  1.00  0.64           C  
ATOM   6976  H   VAL A 452     -21.912  13.059  27.265  1.00  0.64           H  
ATOM   6977  HA  VAL A 452     -20.396  10.663  26.953  1.00  0.64           H  
ATOM   6978  HB  VAL A 452     -23.180  11.328  25.956  1.00  0.64           H  
ATOM   6979 1HG1 VAL A 452     -23.419   8.938  25.692  1.00  0.64           H  
ATOM   6980 2HG1 VAL A 452     -22.122   9.581  24.681  1.00  0.64           H  
ATOM   6981 3HG1 VAL A 452     -21.729   8.746  26.128  1.00  0.64           H  
ATOM   6982 1HG2 VAL A 452     -23.838   9.856  27.875  1.00  0.64           H  
ATOM   6983 2HG2 VAL A 452     -22.139   9.641  28.295  1.00  0.64           H  
ATOM   6984 3HG2 VAL A 452     -22.884  11.216  28.459  1.00  0.64           H  
ATOM   6985  N   PHE A 453     -20.862  12.395  24.173  1.00  0.65           N  
ATOM   6986  CA  PHE A 453     -20.345  12.538  22.799  1.00  0.65           C  
ATOM   6987  C   PHE A 453     -18.833  12.652  22.706  1.00  0.65           C  
ATOM   6988  O   PHE A 453     -18.294  12.634  21.599  1.00  0.65           O  
ATOM   6989  CB  PHE A 453     -20.928  13.754  22.056  1.00  0.65           C  
ATOM   6990  CG  PHE A 453     -22.219  13.529  21.323  1.00  0.65           C  
ATOM   6991  CD1 PHE A 453     -23.432  13.625  21.925  1.00  0.65           C  
ATOM   6992  CD2 PHE A 453     -22.187  13.250  19.962  1.00  0.65           C  
ATOM   6993  CE1 PHE A 453     -24.592  13.424  21.213  1.00  0.65           C  
ATOM   6994  CE2 PHE A 453     -23.337  13.039  19.263  1.00  0.65           C  
ATOM   6995  CZ  PHE A 453     -24.538  13.123  19.911  1.00  0.65           C  
ATOM   6996  H   PHE A 453     -21.494  13.102  24.562  1.00  0.65           H  
ATOM   6997  HA  PHE A 453     -20.638  11.645  22.249  1.00  0.65           H  
ATOM   6998 1HB  PHE A 453     -21.090  14.556  22.779  1.00  0.65           H  
ATOM   6999 2HB  PHE A 453     -20.193  14.117  21.339  1.00  0.65           H  
ATOM   7000  HD1 PHE A 453     -23.475  13.857  22.965  1.00  0.65           H  
ATOM   7001  HD2 PHE A 453     -21.228  13.188  19.456  1.00  0.65           H  
ATOM   7002  HE1 PHE A 453     -25.552  13.488  21.696  1.00  0.65           H  
ATOM   7003  HE2 PHE A 453     -23.303  12.800  18.202  1.00  0.65           H  
ATOM   7004  HZ  PHE A 453     -25.445  12.943  19.391  1.00  0.65           H  
ATOM   7005  N   HIS A 454     -18.141  12.747  23.844  1.00  0.66           N  
ATOM   7006  CA  HIS A 454     -16.703  12.798  23.832  1.00  0.66           C  
ATOM   7007  C   HIS A 454     -16.038  11.439  24.075  1.00  0.66           C  
ATOM   7008  O   HIS A 454     -14.839  11.388  24.350  1.00  0.66           O  
ATOM   7009  CB  HIS A 454     -16.178  13.860  24.785  1.00  0.66           C  
ATOM   7010  CG  HIS A 454     -16.447  15.236  24.294  1.00  0.66           C  
ATOM   7011  ND1 HIS A 454     -17.660  15.872  24.443  1.00  0.66           N  
ATOM   7012  CD2 HIS A 454     -15.651  16.095  23.627  1.00  0.66           C  
ATOM   7013  CE1 HIS A 454     -17.593  17.060  23.891  1.00  0.66           C  
ATOM   7014  NE2 HIS A 454     -16.379  17.225  23.399  1.00  0.66           N  
ATOM   7015  H   HIS A 454     -18.610  12.767  24.750  1.00  0.66           H  
ATOM   7016  HA  HIS A 454     -16.407  13.134  22.866  1.00  0.66           H  
ATOM   7017 1HB  HIS A 454     -16.671  13.757  25.741  1.00  0.66           H  
ATOM   7018 2HB  HIS A 454     -15.108  13.730  24.940  1.00  0.66           H  
ATOM   7019  HD1 HIS A 454     -18.521  15.531  24.868  1.00  0.66           H  
ATOM   7020  HD2 HIS A 454     -14.618  16.031  23.280  1.00  0.66           H  
ATOM   7021  HE1 HIS A 454     -18.463  17.720  23.904  1.00  0.66           H  
ATOM   7022  N   ASN A 455     -16.804  10.339  23.964  1.00  0.67           N  
ATOM   7023  CA  ASN A 455     -16.210   9.003  24.082  1.00  0.67           C  
ATOM   7024  C   ASN A 455     -15.663   8.486  22.741  1.00  0.67           C  
ATOM   7025  O   ASN A 455     -16.060   8.956  21.667  1.00  0.67           O  
ATOM   7026  CB  ASN A 455     -17.229   8.022  24.624  1.00  0.67           C  
ATOM   7027  CG  ASN A 455     -18.351   7.805  23.758  1.00  0.67           C  
ATOM   7028  OD1 ASN A 455     -18.265   7.672  22.540  1.00  0.67           O  
ATOM   7029  ND2 ASN A 455     -19.471   7.773  24.359  1.00  0.67           N  
ATOM   7030  H   ASN A 455     -17.811  10.436  23.818  1.00  0.67           H  
ATOM   7031  HA  ASN A 455     -15.375   9.052  24.784  1.00  0.67           H  
ATOM   7032 1HB  ASN A 455     -16.747   7.084  24.844  1.00  0.67           H  
ATOM   7033 2HB  ASN A 455     -17.640   8.385  25.521  1.00  0.67           H  
ATOM   7034 1HD2 ASN A 455     -20.306   7.635  23.839  1.00  0.67           H  
ATOM   7035 2HD2 ASN A 455     -19.509   7.885  25.351  1.00  0.67           H  
ATOM   7036  N   SER A 456     -14.885   7.402  22.802  1.00  0.68           N  
ATOM   7037  CA  SER A 456     -14.292   6.783  21.620  1.00  0.68           C  
ATOM   7038  C   SER A 456     -15.254   6.175  20.633  1.00  0.68           C  
ATOM   7039  O   SER A 456     -15.027   6.249  19.426  1.00  0.68           O  
ATOM   7040  CB  SER A 456     -13.302   5.720  22.008  1.00  0.68           C  
ATOM   7041  OG  SER A 456     -12.180   6.268  22.596  1.00  0.68           O  
ATOM   7042  H   SER A 456     -14.625   7.040  23.723  1.00  0.68           H  
ATOM   7043  HA  SER A 456     -13.741   7.564  21.098  1.00  0.68           H  
ATOM   7044 1HB  SER A 456     -13.766   5.021  22.704  1.00  0.68           H  
ATOM   7045 2HB  SER A 456     -13.021   5.166  21.128  1.00  0.68           H  
ATOM   7046  HG  SER A 456     -12.365   6.287  23.559  1.00  0.68           H  
ATOM   7047  N   ALA A 457     -16.315   5.539  21.112  1.00  0.69           N  
ATOM   7048  CA  ALA A 457     -17.238   4.918  20.180  1.00  0.69           C  
ATOM   7049  C   ALA A 457     -17.820   5.981  19.268  1.00  0.69           C  
ATOM   7050  O   ALA A 457     -17.861   5.811  18.050  1.00  0.69           O  
ATOM   7051  CB  ALA A 457     -18.352   4.201  20.928  1.00  0.69           C  
ATOM   7052  H   ALA A 457     -16.473   5.500  22.106  1.00  0.69           H  
ATOM   7053  HA  ALA A 457     -16.688   4.204  19.569  1.00  0.69           H  
ATOM   7054 1HB  ALA A 457     -19.029   3.737  20.213  1.00  0.69           H  
ATOM   7055 2HB  ALA A 457     -17.922   3.433  21.573  1.00  0.69           H  
ATOM   7056 3HB  ALA A 457     -18.902   4.918  21.537  1.00  0.69           H  
ATOM   7057  N   THR A 458     -18.174   7.125  19.852  1.00  0.71           N  
ATOM   7058  CA  THR A 458     -18.778   8.214  19.119  1.00  0.71           C  
ATOM   7059  C   THR A 458     -17.785   8.788  18.144  1.00  0.71           C  
ATOM   7060  O   THR A 458     -18.122   9.038  16.985  1.00  0.71           O  
ATOM   7061  CB  THR A 458     -19.254   9.319  20.068  1.00  0.71           C  
ATOM   7062  OG1 THR A 458     -20.192   8.760  20.973  1.00  0.71           O  
ATOM   7063  CG2 THR A 458     -19.902  10.447  19.275  1.00  0.71           C  
ATOM   7064  H   THR A 458     -18.066   7.236  20.853  1.00  0.71           H  
ATOM   7065  HA  THR A 458     -19.636   7.834  18.562  1.00  0.71           H  
ATOM   7066  HB  THR A 458     -18.404   9.716  20.632  1.00  0.71           H  
ATOM   7067  HG1 THR A 458     -19.678   8.260  21.629  1.00  0.71           H  
ATOM   7068 1HG2 THR A 458     -20.226  11.202  19.964  1.00  0.71           H  
ATOM   7069 2HG2 THR A 458     -19.174  10.871  18.585  1.00  0.71           H  
ATOM   7070 3HG2 THR A 458     -20.759  10.064  18.717  1.00  0.71           H  
ATOM   7071  N   PHE A 459     -16.546   8.980  18.600  1.00  0.72           N  
ATOM   7072  CA  PHE A 459     -15.544   9.554  17.729  1.00  0.72           C  
ATOM   7073  C   PHE A 459     -15.288   8.655  16.525  1.00  0.72           C  
ATOM   7074  O   PHE A 459     -15.205   9.124  15.384  1.00  0.72           O  
ATOM   7075  CB  PHE A 459     -14.223   9.713  18.465  1.00  0.72           C  
ATOM   7076  CG  PHE A 459     -14.189  10.732  19.512  1.00  0.72           C  
ATOM   7077  CD1 PHE A 459     -15.260  11.537  19.712  1.00  0.72           C  
ATOM   7078  CD2 PHE A 459     -13.044  10.937  20.264  1.00  0.72           C  
ATOM   7079  CE1 PHE A 459     -15.221  12.525  20.630  1.00  0.72           C  
ATOM   7080  CE2 PHE A 459     -12.998  11.937  21.206  1.00  0.72           C  
ATOM   7081  CZ  PHE A 459     -14.087  12.730  21.394  1.00  0.72           C  
ATOM   7082  H   PHE A 459     -16.322   8.765  19.574  1.00  0.72           H  
ATOM   7083  HA  PHE A 459     -15.893  10.523  17.380  1.00  0.72           H  
ATOM   7084 1HB  PHE A 459     -13.929   8.759  18.900  1.00  0.72           H  
ATOM   7085 2HB  PHE A 459     -13.491   9.978  17.755  1.00  0.72           H  
ATOM   7086  HD1 PHE A 459     -16.160  11.393  19.114  1.00  0.72           H  
ATOM   7087  HD2 PHE A 459     -12.176  10.301  20.099  1.00  0.72           H  
ATOM   7088  HE1 PHE A 459     -16.092  13.170  20.748  1.00  0.72           H  
ATOM   7089  HE2 PHE A 459     -12.101  12.106  21.794  1.00  0.72           H  
ATOM   7090  HZ  PHE A 459     -14.058  13.528  22.134  1.00  0.72           H  
ATOM   7091  N   ALA A 460     -15.208   7.347  16.766  1.00  0.75           N  
ATOM   7092  CA  ALA A 460     -14.970   6.406  15.686  1.00  0.75           C  
ATOM   7093  C   ALA A 460     -16.111   6.442  14.690  1.00  0.75           C  
ATOM   7094  O   ALA A 460     -15.899   6.452  13.470  1.00  0.75           O  
ATOM   7095  CB  ALA A 460     -14.818   5.016  16.243  1.00  0.75           C  
ATOM   7096  H   ALA A 460     -15.295   6.998  17.721  1.00  0.75           H  
ATOM   7097  HA  ALA A 460     -14.055   6.697  15.170  1.00  0.75           H  
ATOM   7098 1HB  ALA A 460     -14.623   4.329  15.429  1.00  0.75           H  
ATOM   7099 2HB  ALA A 460     -13.990   5.000  16.946  1.00  0.75           H  
ATOM   7100 3HB  ALA A 460     -15.739   4.735  16.759  1.00  0.75           H  
ATOM   7101  N   PHE A 461     -17.338   6.520  15.206  1.00  0.78           N  
ATOM   7102  CA  PHE A 461     -18.466   6.566  14.317  1.00  0.78           C  
ATOM   7103  C   PHE A 461     -18.482   7.845  13.533  1.00  0.78           C  
ATOM   7104  O   PHE A 461     -18.762   7.809  12.345  1.00  0.78           O  
ATOM   7105  CB  PHE A 461     -19.780   6.404  15.060  1.00  0.78           C  
ATOM   7106  CG  PHE A 461     -20.059   4.988  15.419  1.00  0.78           C  
ATOM   7107  CD1 PHE A 461     -20.196   4.578  16.735  1.00  0.78           C  
ATOM   7108  CD2 PHE A 461     -20.184   4.054  14.415  1.00  0.78           C  
ATOM   7109  CE1 PHE A 461     -20.444   3.267  17.030  1.00  0.78           C  
ATOM   7110  CE2 PHE A 461     -20.442   2.761  14.709  1.00  0.78           C  
ATOM   7111  CZ  PHE A 461     -20.568   2.371  16.011  1.00  0.78           C  
ATOM   7112  H   PHE A 461     -17.483   6.507  16.217  1.00  0.78           H  
ATOM   7113  HA  PHE A 461     -18.377   5.739  13.613  1.00  0.78           H  
ATOM   7114 1HB  PHE A 461     -19.757   6.995  15.979  1.00  0.78           H  
ATOM   7115 2HB  PHE A 461     -20.592   6.780  14.441  1.00  0.78           H  
ATOM   7116  HD1 PHE A 461     -20.110   5.310  17.533  1.00  0.78           H  
ATOM   7117  HD2 PHE A 461     -20.078   4.368  13.377  1.00  0.78           H  
ATOM   7118  HE1 PHE A 461     -20.549   2.945  18.061  1.00  0.78           H  
ATOM   7119  HE2 PHE A 461     -20.548   2.026  13.911  1.00  0.78           H  
ATOM   7120  HZ  PHE A 461     -20.770   1.355  16.217  1.00  0.78           H  
ATOM   7121  N   ALA A 462     -18.136   8.968  14.156  1.00  0.82           N  
ATOM   7122  CA  ALA A 462     -18.137  10.235  13.446  1.00  0.82           C  
ATOM   7123  C   ALA A 462     -17.171  10.210  12.278  1.00  0.82           C  
ATOM   7124  O   ALA A 462     -17.495  10.703  11.196  1.00  0.82           O  
ATOM   7125  CB  ALA A 462     -17.784  11.355  14.390  1.00  0.82           C  
ATOM   7126  H   ALA A 462     -17.904   8.948  15.148  1.00  0.82           H  
ATOM   7127  HA  ALA A 462     -19.130  10.404  13.051  1.00  0.82           H  
ATOM   7128 1HB  ALA A 462     -17.810  12.301  13.859  1.00  0.82           H  
ATOM   7129 2HB  ALA A 462     -18.505  11.369  15.207  1.00  0.82           H  
ATOM   7130 3HB  ALA A 462     -16.783  11.186  14.787  1.00  0.82           H  
ATOM   7131  N   GLU A 463     -16.008   9.582  12.455  1.00  0.87           N  
ATOM   7132  CA  GLU A 463     -15.049   9.545  11.361  1.00  0.87           C  
ATOM   7133  C   GLU A 463     -15.584   8.721  10.184  1.00  0.87           C  
ATOM   7134  O   GLU A 463     -15.334   9.056   9.025  1.00  0.87           O  
ATOM   7135  CB  GLU A 463     -13.706   9.001  11.831  1.00  0.87           C  
ATOM   7136  CG  GLU A 463     -12.925   9.897  12.792  1.00  0.87           C  
ATOM   7137  CD  GLU A 463     -12.577  11.256  12.246  1.00  0.87           C  
ATOM   7138  OE1 GLU A 463     -12.553  11.432  11.045  1.00  0.87           O  
ATOM   7139  OE2 GLU A 463     -12.344  12.137  13.042  1.00  0.87           O  
ATOM   7140  H   GLU A 463     -15.776   9.183  13.368  1.00  0.87           H  
ATOM   7141  HA  GLU A 463     -14.895  10.563  11.013  1.00  0.87           H  
ATOM   7142 1HB  GLU A 463     -13.868   8.054  12.344  1.00  0.87           H  
ATOM   7143 2HB  GLU A 463     -13.080   8.810  10.965  1.00  0.87           H  
ATOM   7144 1HG  GLU A 463     -13.515  10.030  13.692  1.00  0.87           H  
ATOM   7145 2HG  GLU A 463     -12.002   9.380  13.071  1.00  0.87           H  
ATOM   7146  N   ILE A 464     -16.329   7.652  10.470  1.00  0.93           N  
ATOM   7147  CA  ILE A 464     -16.926   6.829   9.414  1.00  0.93           C  
ATOM   7148  C   ILE A 464     -18.191   7.437   8.806  1.00  0.93           C  
ATOM   7149  O   ILE A 464     -18.431   7.330   7.602  1.00  0.93           O  
ATOM   7150  CB  ILE A 464     -17.203   5.391   9.897  1.00  0.93           C  
ATOM   7151  CG1 ILE A 464     -15.881   4.720  10.236  1.00  0.93           C  
ATOM   7152  CG2 ILE A 464     -17.955   4.605   8.829  1.00  0.93           C  
ATOM   7153  CD1 ILE A 464     -14.949   4.671   9.019  1.00  0.93           C  
ATOM   7154  H   ILE A 464     -16.468   7.396  11.453  1.00  0.93           H  
ATOM   7155  HA  ILE A 464     -16.194   6.750   8.616  1.00  0.93           H  
ATOM   7156  HB  ILE A 464     -17.799   5.431  10.815  1.00  0.93           H  
ATOM   7157 1HG1 ILE A 464     -15.399   5.270  11.046  1.00  0.93           H  
ATOM   7158 2HG1 ILE A 464     -16.067   3.702  10.572  1.00  0.93           H  
ATOM   7159 1HG2 ILE A 464     -18.147   3.596   9.188  1.00  0.93           H  
ATOM   7160 2HG2 ILE A 464     -18.903   5.104   8.619  1.00  0.93           H  
ATOM   7161 3HG2 ILE A 464     -17.359   4.560   7.919  1.00  0.93           H  
ATOM   7162 1HD1 ILE A 464     -14.021   4.199   9.257  1.00  0.93           H  
ATOM   7163 2HD1 ILE A 464     -15.434   4.105   8.227  1.00  0.93           H  
ATOM   7164 3HD1 ILE A 464     -14.746   5.685   8.677  1.00  0.93           H  
ATOM   7165  N   MET A 465     -19.023   8.027   9.655  1.00  1.01           N  
ATOM   7166  CA  MET A 465     -20.288   8.615   9.252  1.00  1.01           C  
ATOM   7167  C   MET A 465     -20.151   9.975   8.572  1.00  1.01           C  
ATOM   7168  O   MET A 465     -20.994  10.322   7.750  1.00  1.01           O  
ATOM   7169  CB  MET A 465     -21.181   8.735  10.478  1.00  1.01           C  
ATOM   7170  CG  MET A 465     -21.645   7.391  11.038  1.00  1.01           C  
ATOM   7171  SD  MET A 465     -22.597   6.486   9.876  1.00  1.01           S  
ATOM   7172  CE  MET A 465     -23.998   7.585   9.917  1.00  1.01           C  
ATOM   7173  H   MET A 465     -18.768   8.070  10.629  1.00  1.01           H  
ATOM   7174  HA  MET A 465     -20.758   7.940   8.542  1.00  1.01           H  
ATOM   7175 1HB  MET A 465     -20.628   9.244  11.258  1.00  1.01           H  
ATOM   7176 2HB  MET A 465     -22.057   9.345  10.247  1.00  1.01           H  
ATOM   7177 1HG  MET A 465     -20.777   6.792  11.308  1.00  1.01           H  
ATOM   7178 2HG  MET A 465     -22.247   7.533  11.925  1.00  1.01           H  
ATOM   7179 1HE  MET A 465     -24.775   7.221   9.247  1.00  1.01           H  
ATOM   7180 2HE  MET A 465     -24.376   7.620  10.939  1.00  1.01           H  
ATOM   7181 3HE  MET A 465     -23.693   8.589   9.613  1.00  1.01           H  
ATOM   7182  N   GLY A 466     -19.101  10.740   8.876  1.00  1.12           N  
ATOM   7183  CA  GLY A 466     -18.924  12.058   8.262  1.00  1.12           C  
ATOM   7184  C   GLY A 466     -18.144  11.976   6.957  1.00  1.12           C  
ATOM   7185  O   GLY A 466     -17.888  10.884   6.452  1.00  1.12           O  
ATOM   7186  H   GLY A 466     -18.430  10.444   9.579  1.00  1.12           H  
ATOM   7187 1HA  GLY A 466     -19.897  12.519   8.081  1.00  1.12           H  
ATOM   7188 2HA  GLY A 466     -18.391  12.705   8.952  1.00  1.12           H  
ATOM   7189  N   ARG A 467     -17.716  13.137   6.450  1.00  1.24           N  
ATOM   7190  CA  ARG A 467     -16.993  13.224   5.174  1.00  1.24           C  
ATOM   7191  C   ARG A 467     -15.728  14.048   5.262  1.00  1.24           C  
ATOM   7192  O   ARG A 467     -15.741  15.181   5.729  1.00  1.24           O  
ATOM   7193  CB  ARG A 467     -17.910  13.839   4.111  1.00  1.24           C  
ATOM   7194  CG  ARG A 467     -17.301  14.015   2.712  1.00  1.24           C  
ATOM   7195  CD  ARG A 467     -18.346  14.311   1.671  1.00  1.24           C  
ATOM   7196  NE  ARG A 467     -18.757  15.704   1.550  1.00  1.24           N  
ATOM   7197  CZ  ARG A 467     -19.939  16.203   1.995  1.00  1.24           C  
ATOM   7198  NH1 ARG A 467     -20.788  15.455   2.643  1.00  1.24           N  
ATOM   7199  NH2 ARG A 467     -20.296  17.453   1.793  1.00  1.24           N  
ATOM   7200  H   ARG A 467     -17.969  13.991   6.946  1.00  1.24           H  
ATOM   7201  HA  ARG A 467     -16.725  12.217   4.861  1.00  1.24           H  
ATOM   7202 1HB  ARG A 467     -18.798  13.219   4.004  1.00  1.24           H  
ATOM   7203 2HB  ARG A 467     -18.241  14.820   4.452  1.00  1.24           H  
ATOM   7204 1HG  ARG A 467     -16.604  14.858   2.729  1.00  1.24           H  
ATOM   7205 2HG  ARG A 467     -16.772  13.141   2.426  1.00  1.24           H  
ATOM   7206 1HD  ARG A 467     -17.964  13.985   0.710  1.00  1.24           H  
ATOM   7207 2HD  ARG A 467     -19.231  13.732   1.909  1.00  1.24           H  
ATOM   7208  HE  ARG A 467     -18.147  16.323   1.001  1.00  1.24           H  
ATOM   7209 1HH1 ARG A 467     -20.584  14.491   2.850  1.00  1.24           H  
ATOM   7210 2HH1 ARG A 467     -21.671  15.889   2.951  1.00  1.24           H  
ATOM   7211 1HH2 ARG A 467     -19.705  18.102   1.283  1.00  1.24           H  
ATOM   7212 2HH2 ARG A 467     -21.215  17.744   2.163  1.00  1.24           H  
ATOM   7213  N   SER A 468     -14.604  13.493   4.835  1.00  1.38           N  
ATOM   7214  CA  SER A 468     -13.386  14.275   4.931  1.00  1.38           C  
ATOM   7215  C   SER A 468     -13.255  15.236   3.767  1.00  1.38           C  
ATOM   7216  O   SER A 468     -13.524  14.881   2.622  1.00  1.38           O  
ATOM   7217  CB  SER A 468     -12.169  13.375   4.970  1.00  1.38           C  
ATOM   7218  OG  SER A 468     -10.976  14.125   5.009  1.00  1.38           O  
ATOM   7219  H   SER A 468     -14.566  12.543   4.456  1.00  1.38           H  
ATOM   7220  HA  SER A 468     -13.416  14.855   5.849  1.00  1.38           H  
ATOM   7221 1HB  SER A 468     -12.226  12.716   5.836  1.00  1.38           H  
ATOM   7222 2HB  SER A 468     -12.161  12.751   4.089  1.00  1.38           H  
ATOM   7223  HG  SER A 468     -10.260  13.484   4.941  1.00  1.38           H  
ATOM   7224  N   TYR A 469     -12.793  16.440   4.069  1.00  1.51           N  
ATOM   7225  CA  TYR A 469     -12.462  17.423   3.052  1.00  1.51           C  
ATOM   7226  C   TYR A 469     -10.974  17.412   2.782  1.00  1.51           C  
ATOM   7227  O   TYR A 469     -10.467  18.194   1.973  1.00  1.51           O  
ATOM   7228  CB  TYR A 469     -12.864  18.835   3.452  1.00  1.51           C  
ATOM   7229  CG  TYR A 469     -14.312  19.113   3.459  1.00  1.51           C  
ATOM   7230  CD1 TYR A 469     -14.809  20.099   4.279  1.00  1.51           C  
ATOM   7231  CD2 TYR A 469     -15.152  18.408   2.619  1.00  1.51           C  
ATOM   7232  CE1 TYR A 469     -16.139  20.396   4.237  1.00  1.51           C  
ATOM   7233  CE2 TYR A 469     -16.487  18.698   2.588  1.00  1.51           C  
ATOM   7234  CZ  TYR A 469     -16.986  19.693   3.383  1.00  1.51           C  
ATOM   7235  OH  TYR A 469     -18.322  20.011   3.334  1.00  1.51           O  
ATOM   7236  H   TYR A 469     -12.635  16.668   5.052  1.00  1.51           H  
ATOM   7237  HA  TYR A 469     -12.975  17.158   2.126  1.00  1.51           H  
ATOM   7238 1HB  TYR A 469     -12.481  19.034   4.458  1.00  1.51           H  
ATOM   7239 2HB  TYR A 469     -12.386  19.545   2.779  1.00  1.51           H  
ATOM   7240  HD1 TYR A 469     -14.142  20.654   4.941  1.00  1.51           H  
ATOM   7241  HD2 TYR A 469     -14.750  17.626   1.970  1.00  1.51           H  
ATOM   7242  HE1 TYR A 469     -16.532  21.184   4.866  1.00  1.51           H  
ATOM   7243  HE2 TYR A 469     -17.144  18.149   1.919  1.00  1.51           H  
ATOM   7244  HH  TYR A 469     -18.545  20.570   4.096  1.00  1.51           H  
ATOM   7245  N   GLY A 470     -10.270  16.541   3.487  1.00  1.59           N  
ATOM   7246  CA  GLY A 470      -8.832  16.486   3.400  1.00  1.59           C  
ATOM   7247  C   GLY A 470      -8.178  17.418   4.411  1.00  1.59           C  
ATOM   7248  O   GLY A 470      -8.849  18.156   5.153  1.00  1.59           O  
ATOM   7249  H   GLY A 470     -10.734  15.876   4.098  1.00  1.59           H  
ATOM   7250 1HA  GLY A 470      -8.494  15.462   3.565  1.00  1.59           H  
ATOM   7251 2HA  GLY A 470      -8.530  16.769   2.397  1.00  1.59           H  
ATOM   7252  N   GLY A 471      -6.856  17.347   4.491  1.00  1.59           N  
ATOM   7253  CA  GLY A 471      -6.070  18.194   5.395  1.00  1.59           C  
ATOM   7254  C   GLY A 471      -6.093  17.682   6.827  1.00  1.59           C  
ATOM   7255  O   GLY A 471      -5.055  17.341   7.411  1.00  1.59           O  
ATOM   7256  H   GLY A 471      -6.387  16.693   3.865  1.00  1.59           H  
ATOM   7257 1HA  GLY A 471      -5.044  18.266   5.047  1.00  1.59           H  
ATOM   7258 2HA  GLY A 471      -6.473  19.204   5.369  1.00  1.59           H  
ATOM   7259  N   GLY A 472      -7.305  17.671   7.384  1.00  1.51           N  
ATOM   7260  CA  GLY A 472      -7.572  17.212   8.724  1.00  1.51           C  
ATOM   7261  C   GLY A 472      -9.035  17.361   9.045  1.00  1.51           C  
ATOM   7262  O   GLY A 472      -9.484  16.918  10.092  1.00  1.51           O  
ATOM   7263  H   GLY A 472      -8.089  17.988   6.817  1.00  1.51           H  
ATOM   7264 1HA  GLY A 472      -7.309  16.167   8.806  1.00  1.51           H  
ATOM   7265 2HA  GLY A 472      -6.970  17.768   9.436  1.00  1.51           H  
ATOM   7266  N   ILE A 473      -9.780  18.014   8.162  1.00  1.38           N  
ATOM   7267  CA  ILE A 473     -11.181  18.303   8.483  1.00  1.38           C  
ATOM   7268  C   ILE A 473     -12.252  17.304   8.064  1.00  1.38           C  
ATOM   7269  O   ILE A 473     -12.420  16.978   6.886  1.00  1.38           O  
ATOM   7270  CB  ILE A 473     -11.587  19.686   7.962  1.00  1.38           C  
ATOM   7271  CG1 ILE A 473     -10.691  20.741   8.596  1.00  1.38           C  
ATOM   7272  CG2 ILE A 473     -13.076  19.951   8.230  1.00  1.38           C  
ATOM   7273  CD1 ILE A 473     -10.772  20.732  10.110  1.00  1.38           C  
ATOM   7274  H   ILE A 473      -9.366  18.288   7.265  1.00  1.38           H  
ATOM   7275  HA  ILE A 473     -11.236  18.369   9.566  1.00  1.38           H  
ATOM   7276  HB  ILE A 473     -11.410  19.725   6.885  1.00  1.38           H  
ATOM   7277 1HG1 ILE A 473      -9.660  20.564   8.298  1.00  1.38           H  
ATOM   7278 2HG1 ILE A 473     -10.993  21.728   8.240  1.00  1.38           H  
ATOM   7279 1HG2 ILE A 473     -13.345  20.930   7.842  1.00  1.38           H  
ATOM   7280 2HG2 ILE A 473     -13.686  19.194   7.734  1.00  1.38           H  
ATOM   7281 3HG2 ILE A 473     -13.259  19.916   9.302  1.00  1.38           H  
ATOM   7282 1HD1 ILE A 473     -10.118  21.500  10.520  1.00  1.38           H  
ATOM   7283 2HD1 ILE A 473     -11.802  20.922  10.427  1.00  1.38           H  
ATOM   7284 3HD1 ILE A 473     -10.460  19.761  10.469  1.00  1.38           H  
ATOM   7285  N   LEU A 474     -13.018  16.887   9.078  1.00  1.23           N  
ATOM   7286  CA  LEU A 474     -14.166  16.003   8.955  1.00  1.23           C  
ATOM   7287  C   LEU A 474     -15.430  16.848   8.971  1.00  1.23           C  
ATOM   7288  O   LEU A 474     -15.617  17.653   9.889  1.00  1.23           O  
ATOM   7289  CB  LEU A 474     -14.262  15.072  10.169  1.00  1.23           C  
ATOM   7290  CG  LEU A 474     -15.469  14.111  10.203  1.00  1.23           C  
ATOM   7291  CD1 LEU A 474     -15.295  13.047   9.112  1.00  1.23           C  
ATOM   7292  CD2 LEU A 474     -15.610  13.534  11.604  1.00  1.23           C  
ATOM   7293  H   LEU A 474     -12.769  17.201  10.010  1.00  1.23           H  
ATOM   7294  HA  LEU A 474     -14.110  15.442   8.027  1.00  1.23           H  
ATOM   7295 1HB  LEU A 474     -13.359  14.456  10.205  1.00  1.23           H  
ATOM   7296 2HB  LEU A 474     -14.288  15.681  11.070  1.00  1.23           H  
ATOM   7297  HG  LEU A 474     -16.385  14.663   9.972  1.00  1.23           H  
ATOM   7298 1HD1 LEU A 474     -16.134  12.366   9.120  1.00  1.23           H  
ATOM   7299 2HD1 LEU A 474     -15.221  13.524   8.139  1.00  1.23           H  
ATOM   7300 3HD1 LEU A 474     -14.383  12.478   9.308  1.00  1.23           H  
ATOM   7301 1HD2 LEU A 474     -16.466  12.884  11.633  1.00  1.23           H  
ATOM   7302 2HD2 LEU A 474     -14.718  12.975  11.861  1.00  1.23           H  
ATOM   7303 3HD2 LEU A 474     -15.749  14.345  12.317  1.00  1.23           H  
ATOM   7304  N   GLU A 475     -16.273  16.694   7.965  1.00  1.11           N  
ATOM   7305  CA  GLU A 475     -17.544  17.386   7.891  1.00  1.11           C  
ATOM   7306  C   GLU A 475     -18.684  16.487   8.379  1.00  1.11           C  
ATOM   7307  O   GLU A 475     -18.792  15.328   7.956  1.00  1.11           O  
ATOM   7308  CB  GLU A 475     -17.823  17.850   6.460  1.00  1.11           C  
ATOM   7309  CG  GLU A 475     -19.172  18.614   6.226  1.00  1.11           C  
ATOM   7310  CD  GLU A 475     -19.129  20.133   6.486  1.00  1.11           C  
ATOM   7311  OE1 GLU A 475     -18.061  20.669   6.582  1.00  1.11           O  
ATOM   7312  OE2 GLU A 475     -20.167  20.745   6.552  1.00  1.11           O  
ATOM   7313  H   GLU A 475     -16.032  16.066   7.210  1.00  1.11           H  
ATOM   7314  HA  GLU A 475     -17.485  18.263   8.517  1.00  1.11           H  
ATOM   7315 1HB  GLU A 475     -17.021  18.506   6.154  1.00  1.11           H  
ATOM   7316 2HB  GLU A 475     -17.807  16.991   5.793  1.00  1.11           H  
ATOM   7317 1HG  GLU A 475     -19.461  18.453   5.190  1.00  1.11           H  
ATOM   7318 2HG  GLU A 475     -19.945  18.173   6.845  1.00  1.11           H  
ATOM   7319  N   LEU A 476     -19.524  17.000   9.267  1.00  1.01           N  
ATOM   7320  CA  LEU A 476     -20.728  16.280   9.694  1.00  1.01           C  
ATOM   7321  C   LEU A 476     -21.990  17.046   9.278  1.00  1.01           C  
ATOM   7322  O   LEU A 476     -22.206  18.150   9.757  1.00  1.01           O  
ATOM   7323  CB  LEU A 476     -20.741  16.067  11.229  1.00  1.01           C  
ATOM   7324  CG  LEU A 476     -19.626  15.159  11.845  1.00  1.01           C  
ATOM   7325  CD1 LEU A 476     -19.699  15.213  13.381  1.00  1.01           C  
ATOM   7326  CD2 LEU A 476     -19.853  13.728  11.369  1.00  1.01           C  
ATOM   7327  H   LEU A 476     -19.320  17.938   9.626  1.00  1.01           H  
ATOM   7328  HA  LEU A 476     -20.750  15.306   9.204  1.00  1.01           H  
ATOM   7329 1HB  LEU A 476     -20.656  17.048  11.709  1.00  1.01           H  
ATOM   7330 2HB  LEU A 476     -21.703  15.639  11.505  1.00  1.01           H  
ATOM   7331  HG  LEU A 476     -18.640  15.510  11.525  1.00  1.01           H  
ATOM   7332 1HD1 LEU A 476     -18.927  14.576  13.808  1.00  1.01           H  
ATOM   7333 2HD1 LEU A 476     -19.546  16.241  13.714  1.00  1.01           H  
ATOM   7334 3HD1 LEU A 476     -20.677  14.869  13.712  1.00  1.01           H  
ATOM   7335 1HD2 LEU A 476     -19.086  13.066  11.776  1.00  1.01           H  
ATOM   7336 2HD2 LEU A 476     -20.838  13.386  11.694  1.00  1.01           H  
ATOM   7337 3HD2 LEU A 476     -19.814  13.725  10.299  1.00  1.01           H  
ATOM   7338  N   GLU A 477     -22.818  16.473   8.395  1.00  0.95           N  
ATOM   7339  CA  GLU A 477     -24.069  17.129   7.958  1.00  0.95           C  
ATOM   7340  C   GLU A 477     -25.152  16.778   8.992  1.00  0.95           C  
ATOM   7341  O   GLU A 477     -24.990  15.780   9.686  1.00  0.95           O  
ATOM   7342  CB  GLU A 477     -24.443  16.732   6.520  1.00  0.95           C  
ATOM   7343  CG  GLU A 477     -23.455  17.232   5.467  1.00  0.95           C  
ATOM   7344  CD  GLU A 477     -23.916  16.969   4.041  1.00  0.95           C  
ATOM   7345  OE1 GLU A 477     -25.023  16.510   3.871  1.00  0.95           O  
ATOM   7346  OE2 GLU A 477     -23.159  17.243   3.117  1.00  0.95           O  
ATOM   7347  H   GLU A 477     -22.574  15.554   8.008  1.00  0.95           H  
ATOM   7348  HA  GLU A 477     -23.900  18.204   7.971  1.00  0.95           H  
ATOM   7349 1HB  GLU A 477     -24.470  15.644   6.450  1.00  0.95           H  
ATOM   7350 2HB  GLU A 477     -25.413  17.089   6.249  1.00  0.95           H  
ATOM   7351 1HG  GLU A 477     -23.309  18.302   5.603  1.00  0.95           H  
ATOM   7352 2HG  GLU A 477     -22.494  16.738   5.634  1.00  0.95           H  
ATOM   7353  N   PRO A 478     -26.260  17.541   9.142  1.00  0.90           N  
ATOM   7354  CA  PRO A 478     -27.269  17.312  10.164  1.00  0.90           C  
ATOM   7355  C   PRO A 478     -27.771  15.881  10.197  1.00  0.90           C  
ATOM   7356  O   PRO A 478     -27.956  15.293  11.258  1.00  0.90           O  
ATOM   7357  CB  PRO A 478     -28.416  18.211   9.695  1.00  0.90           C  
ATOM   7358  CG  PRO A 478     -27.764  19.304   8.940  1.00  0.90           C  
ATOM   7359  CD  PRO A 478     -26.635  18.599   8.174  1.00  0.90           C  
ATOM   7360  HA  PRO A 478     -26.874  17.623  11.137  1.00  0.90           H  
ATOM   7361 1HB  PRO A 478     -29.120  17.631   9.086  1.00  0.90           H  
ATOM   7362 2HB  PRO A 478     -28.981  18.578  10.560  1.00  0.90           H  
ATOM   7363 1HG  PRO A 478     -28.505  19.751   8.270  1.00  0.90           H  
ATOM   7364 2HG  PRO A 478     -27.449  20.091   9.631  1.00  0.90           H  
ATOM   7365 1HD  PRO A 478     -27.067  18.152   7.274  1.00  0.90           H  
ATOM   7366 2HD  PRO A 478     -25.825  19.271   7.931  1.00  0.90           H  
ATOM   7367  N   ARG A 479     -27.890  15.287   9.007  1.00  0.87           N  
ATOM   7368  CA  ARG A 479     -28.397  13.932   8.864  1.00  0.87           C  
ATOM   7369  C   ARG A 479     -27.389  12.910   9.349  1.00  0.87           C  
ATOM   7370  O   ARG A 479     -27.748  11.823   9.796  1.00  0.87           O  
ATOM   7371  CB  ARG A 479     -28.757  13.656   7.420  1.00  0.87           C  
ATOM   7372  CG  ARG A 479     -29.859  14.569   6.819  1.00  0.87           C  
ATOM   7373  CD  ARG A 479     -31.256  14.341   7.395  1.00  0.87           C  
ATOM   7374  NE  ARG A 479     -31.535  15.107   8.640  1.00  0.87           N  
ATOM   7375  CZ  ARG A 479     -31.809  16.442   8.671  1.00  0.87           C  
ATOM   7376  NH1 ARG A 479     -31.811  17.138   7.547  1.00  0.87           N  
ATOM   7377  NH2 ARG A 479     -32.087  17.056   9.821  1.00  0.87           N  
ATOM   7378  H   ARG A 479     -27.678  15.806   8.169  1.00  0.87           H  
ATOM   7379  HA  ARG A 479     -29.303  13.840   9.469  1.00  0.87           H  
ATOM   7380 1HB  ARG A 479     -27.864  13.770   6.803  1.00  0.87           H  
ATOM   7381 2HB  ARG A 479     -29.089  12.623   7.322  1.00  0.87           H  
ATOM   7382 1HG  ARG A 479     -29.590  15.610   7.009  1.00  0.87           H  
ATOM   7383 2HG  ARG A 479     -29.910  14.404   5.742  1.00  0.87           H  
ATOM   7384 1HD  ARG A 479     -31.997  14.629   6.651  1.00  0.87           H  
ATOM   7385 2HD  ARG A 479     -31.376  13.282   7.622  1.00  0.87           H  
ATOM   7386  HE  ARG A 479     -31.566  14.593   9.540  1.00  0.87           H  
ATOM   7387 1HH1 ARG A 479     -31.610  16.683   6.667  1.00  0.87           H  
ATOM   7388 2HH1 ARG A 479     -32.019  18.126   7.569  1.00  0.87           H  
ATOM   7389 1HH2 ARG A 479     -32.097  16.527  10.715  1.00  0.87           H  
ATOM   7390 2HH2 ARG A 479     -32.293  18.048   9.831  1.00  0.87           H  
ATOM   7391  N   GLU A 480     -26.114  13.216   9.171  1.00  0.84           N  
ATOM   7392  CA  GLU A 480     -25.070  12.305   9.571  1.00  0.84           C  
ATOM   7393  C   GLU A 480     -24.994  12.361  11.080  1.00  0.84           C  
ATOM   7394  O   GLU A 480     -24.943  11.331  11.745  1.00  0.84           O  
ATOM   7395  CB  GLU A 480     -23.759  12.704   8.897  1.00  0.84           C  
ATOM   7396  CG  GLU A 480     -23.822  12.496   7.392  1.00  0.84           C  
ATOM   7397  CD  GLU A 480     -22.693  13.093   6.609  1.00  0.84           C  
ATOM   7398  OE1 GLU A 480     -22.063  14.021   7.074  1.00  0.84           O  
ATOM   7399  OE2 GLU A 480     -22.437  12.594   5.527  1.00  0.84           O  
ATOM   7400  H   GLU A 480     -25.858  14.139   8.841  1.00  0.84           H  
ATOM   7401  HA  GLU A 480     -25.335  11.289   9.271  1.00  0.84           H  
ATOM   7402 1HB  GLU A 480     -23.532  13.746   9.105  1.00  0.84           H  
ATOM   7403 2HB  GLU A 480     -22.939  12.099   9.291  1.00  0.84           H  
ATOM   7404 1HG  GLU A 480     -23.841  11.424   7.201  1.00  0.84           H  
ATOM   7405 2HG  GLU A 480     -24.761  12.917   7.030  1.00  0.84           H  
ATOM   7406  N   ALA A 481     -25.103  13.579  11.628  1.00  0.81           N  
ATOM   7407  CA  ALA A 481     -25.039  13.761  13.073  1.00  0.81           C  
ATOM   7408  C   ALA A 481     -26.151  12.971  13.753  1.00  0.81           C  
ATOM   7409  O   ALA A 481     -25.914  12.266  14.736  1.00  0.81           O  
ATOM   7410  CB  ALA A 481     -25.157  15.229  13.420  1.00  0.81           C  
ATOM   7411  H   ALA A 481     -25.181  14.389  11.014  1.00  0.81           H  
ATOM   7412  HA  ALA A 481     -24.080  13.395  13.421  1.00  0.81           H  
ATOM   7413 1HB  ALA A 481     -25.093  15.358  14.496  1.00  0.81           H  
ATOM   7414 2HB  ALA A 481     -24.352  15.784  12.934  1.00  0.81           H  
ATOM   7415 3HB  ALA A 481     -26.115  15.597  13.066  1.00  0.81           H  
ATOM   7416  N   GLU A 482     -27.347  12.996  13.158  1.00  0.78           N  
ATOM   7417  CA  GLU A 482     -28.509  12.278  13.683  1.00  0.78           C  
ATOM   7418  C   GLU A 482     -28.318  10.769  13.741  1.00  0.78           C  
ATOM   7419  O   GLU A 482     -28.947  10.080  14.551  1.00  0.78           O  
ATOM   7420  CB  GLU A 482     -29.770  12.621  12.892  1.00  0.78           C  
ATOM   7421  CG  GLU A 482     -30.295  14.016  13.180  1.00  0.78           C  
ATOM   7422  CD  GLU A 482     -31.441  14.444  12.301  1.00  0.78           C  
ATOM   7423  OE1 GLU A 482     -31.748  13.725  11.370  1.00  0.78           O  
ATOM   7424  OE2 GLU A 482     -32.010  15.506  12.537  1.00  0.78           O  
ATOM   7425  H   GLU A 482     -27.478  13.598  12.343  1.00  0.78           H  
ATOM   7426  HA  GLU A 482     -28.682  12.632  14.682  1.00  0.78           H  
ATOM   7427 1HB  GLU A 482     -29.557  12.550  11.823  1.00  0.78           H  
ATOM   7428 2HB  GLU A 482     -30.553  11.902  13.122  1.00  0.78           H  
ATOM   7429 1HG  GLU A 482     -30.620  14.054  14.220  1.00  0.78           H  
ATOM   7430 2HG  GLU A 482     -29.479  14.695  13.067  1.00  0.78           H  
ATOM   7431  N   GLN A 483     -27.477  10.236  12.871  1.00  0.76           N  
ATOM   7432  CA  GLN A 483     -27.280   8.809  12.820  1.00  0.76           C  
ATOM   7433  C   GLN A 483     -26.106   8.329  13.654  1.00  0.76           C  
ATOM   7434  O   GLN A 483     -25.811   7.135  13.632  1.00  0.76           O  
ATOM   7435  CB  GLN A 483     -27.117   8.347  11.377  1.00  0.76           C  
ATOM   7436  CG  GLN A 483     -28.338   8.545  10.492  1.00  0.76           C  
ATOM   7437  CD  GLN A 483     -29.569   7.754  10.957  1.00  0.76           C  
ATOM   7438  OE1 GLN A 483     -29.493   6.540  11.240  1.00  0.76           O  
ATOM   7439  NE2 GLN A 483     -30.716   8.441  11.014  1.00  0.76           N  
ATOM   7440  H   GLN A 483     -26.923  10.826  12.252  1.00  0.76           H  
ATOM   7441  HA  GLN A 483     -28.174   8.338  13.216  1.00  0.76           H  
ATOM   7442 1HB  GLN A 483     -26.320   8.937  10.925  1.00  0.76           H  
ATOM   7443 2HB  GLN A 483     -26.825   7.302  11.350  1.00  0.76           H  
ATOM   7444 1HG  GLN A 483     -28.602   9.600  10.502  1.00  0.76           H  
ATOM   7445 2HG  GLN A 483     -28.090   8.236   9.478  1.00  0.76           H  
ATOM   7446 1HE2 GLN A 483     -31.569   8.002  11.293  1.00  0.76           H  
ATOM   7447 2HE2 GLN A 483     -30.727   9.409  10.757  1.00  0.76           H  
ATOM   7448  N   LEU A 484     -25.425   9.227  14.381  1.00  0.74           N  
ATOM   7449  CA  LEU A 484     -24.275   8.770  15.150  1.00  0.74           C  
ATOM   7450  C   LEU A 484     -24.745   7.979  16.377  1.00  0.74           C  
ATOM   7451  O   LEU A 484     -25.600   8.467  17.118  1.00  0.74           O  
ATOM   7452  CB  LEU A 484     -23.464   9.981  15.657  1.00  0.74           C  
ATOM   7453  CG  LEU A 484     -22.828  10.872  14.582  1.00  0.74           C  
ATOM   7454  CD1 LEU A 484     -22.166  12.106  15.244  1.00  0.74           C  
ATOM   7455  CD2 LEU A 484     -21.843  10.077  13.798  1.00  0.74           C  
ATOM   7456  H   LEU A 484     -25.689  10.217  14.392  1.00  0.74           H  
ATOM   7457  HA  LEU A 484     -23.638   8.184  14.499  1.00  0.74           H  
ATOM   7458 1HB  LEU A 484     -24.136  10.614  16.241  1.00  0.74           H  
ATOM   7459 2HB  LEU A 484     -22.671   9.622  16.315  1.00  0.74           H  
ATOM   7460  HG  LEU A 484     -23.599  11.213  13.914  1.00  0.74           H  
ATOM   7461 1HD1 LEU A 484     -21.730  12.738  14.472  1.00  0.74           H  
ATOM   7462 2HD1 LEU A 484     -22.924  12.671  15.792  1.00  0.74           H  
ATOM   7463 3HD1 LEU A 484     -21.385  11.777  15.929  1.00  0.74           H  
ATOM   7464 1HD2 LEU A 484     -21.421  10.710  13.020  1.00  0.74           H  
ATOM   7465 2HD2 LEU A 484     -21.055   9.714  14.456  1.00  0.74           H  
ATOM   7466 3HD2 LEU A 484     -22.359   9.243  13.353  1.00  0.74           H  
ATOM   7467  N   PRO A 485     -24.300   6.722  16.585  1.00  0.74           N  
ATOM   7468  CA  PRO A 485     -24.556   5.936  17.776  1.00  0.74           C  
ATOM   7469  C   PRO A 485     -23.961   6.610  18.990  1.00  0.74           C  
ATOM   7470  O   PRO A 485     -22.817   7.065  18.945  1.00  0.74           O  
ATOM   7471  CB  PRO A 485     -23.869   4.613  17.474  1.00  0.74           C  
ATOM   7472  CG  PRO A 485     -23.802   4.566  15.978  1.00  0.74           C  
ATOM   7473  CD  PRO A 485     -23.560   5.990  15.561  1.00  0.74           C  
ATOM   7474  HA  PRO A 485     -25.638   5.795  17.904  1.00  0.74           H  
ATOM   7475 1HB  PRO A 485     -22.889   4.594  17.948  1.00  0.74           H  
ATOM   7476 2HB  PRO A 485     -24.447   3.779  17.904  1.00  0.74           H  
ATOM   7477 1HG  PRO A 485     -23.038   3.869  15.632  1.00  0.74           H  
ATOM   7478 2HG  PRO A 485     -24.755   4.198  15.593  1.00  0.74           H  
ATOM   7479 1HD  PRO A 485     -22.522   6.251  15.622  1.00  0.74           H  
ATOM   7480 2HD  PRO A 485     -23.962   6.095  14.563  1.00  0.74           H  
ATOM   7481  N   MET A 486     -24.696   6.591  20.074  1.00  0.75           N  
ATOM   7482  CA  MET A 486     -24.284   7.122  21.348  1.00  0.75           C  
ATOM   7483  C   MET A 486     -24.580   6.134  22.442  1.00  0.75           C  
ATOM   7484  O   MET A 486     -25.468   5.320  22.285  1.00  0.75           O  
ATOM   7485  CB  MET A 486     -25.099   8.376  21.631  1.00  0.75           C  
ATOM   7486  CG  MET A 486     -24.855   9.472  20.724  1.00  0.75           C  
ATOM   7487  SD  MET A 486     -23.268  10.036  21.007  1.00  0.75           S  
ATOM   7488  CE  MET A 486     -23.633  10.459  22.666  1.00  0.75           C  
ATOM   7489  H   MET A 486     -25.635   6.238  20.005  1.00  0.75           H  
ATOM   7490  HA  MET A 486     -23.225   7.353  21.303  1.00  0.75           H  
ATOM   7491 1HB  MET A 486     -26.157   8.134  21.565  1.00  0.75           H  
ATOM   7492 2HB  MET A 486     -24.913   8.714  22.646  1.00  0.75           H  
ATOM   7493 1HG  MET A 486     -24.956   9.173  19.682  1.00  0.75           H  
ATOM   7494 2HG  MET A 486     -25.558  10.277  20.926  1.00  0.75           H  
ATOM   7495 1HE  MET A 486     -22.782  10.902  23.104  1.00  0.75           H  
ATOM   7496 2HE  MET A 486     -24.450  11.147  22.700  1.00  0.75           H  
ATOM   7497 3HE  MET A 486     -23.914   9.565  23.213  1.00  0.75           H  
ATOM   7498  N   PRO A 487     -23.832   6.053  23.516  1.00  0.77           N  
ATOM   7499  CA  PRO A 487     -24.318   5.445  24.718  1.00  0.77           C  
ATOM   7500  C   PRO A 487     -25.482   6.335  25.111  1.00  0.77           C  
ATOM   7501  O   PRO A 487     -25.412   7.535  24.851  1.00  0.77           O  
ATOM   7502  CB  PRO A 487     -23.138   5.549  25.655  1.00  0.77           C  
ATOM   7503  CG  PRO A 487     -21.962   5.675  24.730  1.00  0.77           C  
ATOM   7504  CD  PRO A 487     -22.468   6.471  23.538  1.00  0.77           C  
ATOM   7505  HA  PRO A 487     -24.597   4.398  24.519  1.00  0.77           H  
ATOM   7506 1HB  PRO A 487     -23.272   6.430  26.301  1.00  0.77           H  
ATOM   7507 2HB  PRO A 487     -23.100   4.695  26.321  1.00  0.77           H  
ATOM   7508 1HG  PRO A 487     -21.142   6.111  25.257  1.00  0.77           H  
ATOM   7509 2HG  PRO A 487     -21.634   4.676  24.427  1.00  0.77           H  
ATOM   7510 1HD  PRO A 487     -22.407   7.537  23.689  1.00  0.77           H  
ATOM   7511 2HD  PRO A 487     -21.942   6.170  22.645  1.00  0.77           H  
ATOM   7512  N   PRO A 488     -26.545   5.851  25.722  1.00  0.80           N  
ATOM   7513  CA  PRO A 488     -27.581   6.703  26.247  1.00  0.80           C  
ATOM   7514  C   PRO A 488     -26.961   7.676  27.264  1.00  0.80           C  
ATOM   7515  O   PRO A 488     -26.035   7.312  27.982  1.00  0.80           O  
ATOM   7516  CB  PRO A 488     -28.533   5.677  26.886  1.00  0.80           C  
ATOM   7517  CG  PRO A 488     -28.306   4.409  26.064  1.00  0.80           C  
ATOM   7518  CD  PRO A 488     -26.839   4.426  25.711  1.00  0.80           C  
ATOM   7519  HA  PRO A 488     -28.039   7.221  25.409  1.00  0.80           H  
ATOM   7520 1HB  PRO A 488     -28.309   5.555  27.948  1.00  0.80           H  
ATOM   7521 2HB  PRO A 488     -29.574   6.031  26.815  1.00  0.80           H  
ATOM   7522 1HG  PRO A 488     -28.605   3.513  26.629  1.00  0.80           H  
ATOM   7523 2HG  PRO A 488     -28.939   4.431  25.166  1.00  0.80           H  
ATOM   7524 1HD  PRO A 488     -26.246   3.885  26.430  1.00  0.80           H  
ATOM   7525 2HD  PRO A 488     -26.739   4.022  24.691  1.00  0.80           H  
ATOM   7526  N   PRO A 489     -27.543   8.884  27.419  1.00  0.82           N  
ATOM   7527  CA  PRO A 489     -27.124   9.959  28.318  1.00  0.82           C  
ATOM   7528  C   PRO A 489     -27.198   9.514  29.764  1.00  0.82           C  
ATOM   7529  O   PRO A 489     -26.540  10.068  30.639  1.00  0.82           O  
ATOM   7530  CB  PRO A 489     -28.125  11.063  28.011  1.00  0.82           C  
ATOM   7531  CG  PRO A 489     -29.327  10.349  27.419  1.00  0.82           C  
ATOM   7532  CD  PRO A 489     -28.759   9.195  26.661  1.00  0.82           C  
ATOM   7533  HA  PRO A 489     -26.105  10.279  28.059  1.00  0.82           H  
ATOM   7534 1HB  PRO A 489     -28.367  11.607  28.938  1.00  0.82           H  
ATOM   7535 2HB  PRO A 489     -27.673  11.797  27.332  1.00  0.82           H  
ATOM   7536 1HG  PRO A 489     -30.027  10.050  28.215  1.00  0.82           H  
ATOM   7537 2HG  PRO A 489     -29.876  11.019  26.754  1.00  0.82           H  
ATOM   7538 1HD  PRO A 489     -29.488   8.381  26.687  1.00  0.82           H  
ATOM   7539 2HD  PRO A 489     -28.502   9.496  25.643  1.00  0.82           H  
ATOM   7540  N   ALA A 490     -27.962   8.449  29.989  1.00  0.83           N  
ATOM   7541  CA  ALA A 490     -28.163   7.820  31.279  1.00  0.83           C  
ATOM   7542  C   ALA A 490     -26.846   7.351  31.876  1.00  0.83           C  
ATOM   7543  O   ALA A 490     -26.753   7.138  33.085  1.00  0.83           O  
ATOM   7544  CB  ALA A 490     -29.084   6.626  31.125  1.00  0.83           C  
ATOM   7545  H   ALA A 490     -28.462   8.050  29.212  1.00  0.83           H  
ATOM   7546  HA  ALA A 490     -28.607   8.554  31.952  1.00  0.83           H  
ATOM   7547 1HB  ALA A 490     -29.247   6.165  32.097  1.00  0.83           H  
ATOM   7548 2HB  ALA A 490     -30.037   6.954  30.712  1.00  0.83           H  
ATOM   7549 3HB  ALA A 490     -28.624   5.902  30.452  1.00  0.83           H  
ATOM   7550  N   TYR A 491     -25.835   7.160  31.028  1.00  0.83           N  
ATOM   7551  CA  TYR A 491     -24.563   6.672  31.498  1.00  0.83           C  
ATOM   7552  C   TYR A 491     -23.522   7.775  31.693  1.00  0.83           C  
ATOM   7553  O   TYR A 491     -22.363   7.487  32.000  1.00  0.83           O  
ATOM   7554  CB  TYR A 491     -24.089   5.620  30.525  1.00  0.83           C  
ATOM   7555  CG  TYR A 491     -25.060   4.481  30.488  1.00  0.83           C  
ATOM   7556  CD1 TYR A 491     -25.910   4.329  29.418  1.00  0.83           C  
ATOM   7557  CD2 TYR A 491     -25.140   3.616  31.548  1.00  0.83           C  
ATOM   7558  CE1 TYR A 491     -26.822   3.296  29.407  1.00  0.83           C  
ATOM   7559  CE2 TYR A 491     -26.041   2.584  31.536  1.00  0.83           C  
ATOM   7560  CZ  TYR A 491     -26.880   2.423  30.468  1.00  0.83           C  
ATOM   7561  OH  TYR A 491     -27.787   1.388  30.454  1.00  0.83           O  
ATOM   7562  H   TYR A 491     -25.955   7.346  30.031  1.00  0.83           H  
ATOM   7563  HA  TYR A 491     -24.719   6.199  32.466  1.00  0.83           H  
ATOM   7564 1HB  TYR A 491     -24.017   6.048  29.518  1.00  0.83           H  
ATOM   7565 2HB  TYR A 491     -23.110   5.248  30.804  1.00  0.83           H  
ATOM   7566  HD1 TYR A 491     -25.858   5.013  28.583  1.00  0.83           H  
ATOM   7567  HD2 TYR A 491     -24.482   3.746  32.403  1.00  0.83           H  
ATOM   7568  HE1 TYR A 491     -27.486   3.165  28.568  1.00  0.83           H  
ATOM   7569  HE2 TYR A 491     -26.089   1.896  32.381  1.00  0.83           H  
ATOM   7570  HH  TYR A 491     -27.672   0.855  31.246  1.00  0.83           H  
ATOM   7571  N   GLY A 492     -23.931   9.037  31.544  1.00  0.82           N  
ATOM   7572  CA  GLY A 492     -23.040  10.159  31.802  1.00  0.82           C  
ATOM   7573  C   GLY A 492     -23.411  10.718  33.171  1.00  0.82           C  
ATOM   7574  O   GLY A 492     -24.218  10.122  33.883  1.00  0.82           O  
ATOM   7575  H   GLY A 492     -24.895   9.238  31.274  1.00  0.82           H  
ATOM   7576 1HA  GLY A 492     -22.001   9.834  31.790  1.00  0.82           H  
ATOM   7577 2HA  GLY A 492     -23.166  10.922  31.034  1.00  0.82           H  
ATOM   7578  N   SER A 493     -22.838  11.854  33.546  1.00  0.80           N  
ATOM   7579  CA  SER A 493     -23.165  12.476  34.830  1.00  0.80           C  
ATOM   7580  C   SER A 493     -22.740  13.926  34.847  1.00  0.80           C  
ATOM   7581  O   SER A 493     -21.884  14.327  34.059  1.00  0.80           O  
ATOM   7582  CB  SER A 493     -22.503  11.738  35.980  1.00  0.80           C  
ATOM   7583  OG  SER A 493     -21.092  11.856  35.935  1.00  0.80           O  
ATOM   7584  H   SER A 493     -22.177  12.295  32.926  1.00  0.80           H  
ATOM   7585  HA  SER A 493     -24.247  12.436  34.967  1.00  0.80           H  
ATOM   7586 1HB  SER A 493     -22.870  12.136  36.925  1.00  0.80           H  
ATOM   7587 2HB  SER A 493     -22.778  10.687  35.945  1.00  0.80           H  
ATOM   7588  HG  SER A 493     -20.758  11.221  36.586  1.00  0.80           H  
ATOM   7589  N   ALA A 494     -23.293  14.709  35.773  1.00  0.78           N  
ATOM   7590  CA  ALA A 494     -22.855  16.094  35.899  1.00  0.78           C  
ATOM   7591  C   ALA A 494     -21.379  16.170  36.250  1.00  0.78           C  
ATOM   7592  O   ALA A 494     -20.665  17.027  35.733  1.00  0.78           O  
ATOM   7593  CB  ALA A 494     -23.664  16.806  36.958  1.00  0.78           C  
ATOM   7594  H   ALA A 494     -24.008  14.344  36.385  1.00  0.78           H  
ATOM   7595  HA  ALA A 494     -23.006  16.588  34.940  1.00  0.78           H  
ATOM   7596 1HB  ALA A 494     -23.336  17.844  37.023  1.00  0.78           H  
ATOM   7597 2HB  ALA A 494     -24.721  16.775  36.693  1.00  0.78           H  
ATOM   7598 3HB  ALA A 494     -23.514  16.320  37.920  1.00  0.78           H  
ATOM   7599  N   GLU A 495     -20.911  15.257  37.104  1.00  0.75           N  
ATOM   7600  CA  GLU A 495     -19.508  15.268  37.494  1.00  0.75           C  
ATOM   7601  C   GLU A 495     -18.634  14.987  36.284  1.00  0.75           C  
ATOM   7602  O   GLU A 495     -17.601  15.633  36.088  1.00  0.75           O  
ATOM   7603  CB  GLU A 495     -19.245  14.245  38.593  1.00  0.75           C  
ATOM   7604  CG  GLU A 495     -19.864  14.609  39.944  1.00  0.75           C  
ATOM   7605  CD  GLU A 495     -19.636  13.560  41.013  1.00  0.75           C  
ATOM   7606  OE1 GLU A 495     -19.124  12.511  40.696  1.00  0.75           O  
ATOM   7607  OE2 GLU A 495     -19.975  13.813  42.146  1.00  0.75           O  
ATOM   7608  H   GLU A 495     -21.535  14.565  37.488  1.00  0.75           H  
ATOM   7609  HA  GLU A 495     -19.260  16.260  37.872  1.00  0.75           H  
ATOM   7610 1HB  GLU A 495     -19.644  13.277  38.287  1.00  0.75           H  
ATOM   7611 2HB  GLU A 495     -18.169  14.128  38.730  1.00  0.75           H  
ATOM   7612 1HG  GLU A 495     -19.436  15.554  40.278  1.00  0.75           H  
ATOM   7613 2HG  GLU A 495     -20.935  14.756  39.806  1.00  0.75           H  
ATOM   7614  N   LEU A 496     -19.080  14.065  35.423  1.00  0.73           N  
ATOM   7615  CA  LEU A 496     -18.326  13.776  34.220  1.00  0.73           C  
ATOM   7616  C   LEU A 496     -18.229  15.033  33.394  1.00  0.73           C  
ATOM   7617  O   LEU A 496     -17.138  15.429  32.986  1.00  0.73           O  
ATOM   7618  CB  LEU A 496     -19.003  12.682  33.385  1.00  0.73           C  
ATOM   7619  CG  LEU A 496     -18.341  12.392  32.071  1.00  0.73           C  
ATOM   7620  CD1 LEU A 496     -16.988  11.906  32.341  1.00  0.73           C  
ATOM   7621  CD2 LEU A 496     -19.163  11.373  31.280  1.00  0.73           C  
ATOM   7622  H   LEU A 496     -19.929  13.535  35.617  1.00  0.73           H  
ATOM   7623  HA  LEU A 496     -17.322  13.453  34.497  1.00  0.73           H  
ATOM   7624 1HB  LEU A 496     -19.022  11.763  33.966  1.00  0.73           H  
ATOM   7625 2HB  LEU A 496     -20.023  12.978  33.183  1.00  0.73           H  
ATOM   7626  HG  LEU A 496     -18.252  13.310  31.511  1.00  0.73           H  
ATOM   7627 1HD1 LEU A 496     -16.477  11.725  31.424  1.00  0.73           H  
ATOM   7628 2HD1 LEU A 496     -16.444  12.663  32.909  1.00  0.73           H  
ATOM   7629 3HD1 LEU A 496     -17.050  10.996  32.913  1.00  0.73           H  
ATOM   7630 1HD2 LEU A 496     -18.681  11.170  30.337  1.00  0.73           H  
ATOM   7631 2HD2 LEU A 496     -19.241  10.450  31.856  1.00  0.73           H  
ATOM   7632 3HD2 LEU A 496     -20.160  11.771  31.096  1.00  0.73           H  
ATOM   7633  N   ALA A 497     -19.368  15.685  33.183  1.00  0.71           N  
ATOM   7634  CA  ALA A 497     -19.408  16.888  32.379  1.00  0.71           C  
ATOM   7635  C   ALA A 497     -18.492  17.973  32.954  1.00  0.71           C  
ATOM   7636  O   ALA A 497     -17.827  18.687  32.205  1.00  0.71           O  
ATOM   7637  CB  ALA A 497     -20.845  17.381  32.284  1.00  0.71           C  
ATOM   7638  H   ALA A 497     -20.237  15.314  33.572  1.00  0.71           H  
ATOM   7639  HA  ALA A 497     -19.046  16.640  31.389  1.00  0.71           H  
ATOM   7640 1HB  ALA A 497     -20.890  18.265  31.651  1.00  0.71           H  
ATOM   7641 2HB  ALA A 497     -21.467  16.594  31.854  1.00  0.71           H  
ATOM   7642 3HB  ALA A 497     -21.213  17.625  33.276  1.00  0.71           H  
ATOM   7643  N   GLN A 498     -18.414  18.094  34.275  1.00  0.69           N  
ATOM   7644  CA  GLN A 498     -17.536  19.102  34.861  1.00  0.69           C  
ATOM   7645  C   GLN A 498     -16.061  18.794  34.581  1.00  0.69           C  
ATOM   7646  O   GLN A 498     -15.284  19.683  34.210  1.00  0.69           O  
ATOM   7647  CB  GLN A 498     -17.790  19.184  36.364  1.00  0.69           C  
ATOM   7648  CG  GLN A 498     -19.149  19.767  36.716  1.00  0.69           C  
ATOM   7649  CD  GLN A 498     -19.493  19.629  38.183  1.00  0.69           C  
ATOM   7650  OE1 GLN A 498     -18.886  18.846  38.921  1.00  0.69           O  
ATOM   7651  NE2 GLN A 498     -20.488  20.392  38.621  1.00  0.69           N  
ATOM   7652  H   GLN A 498     -18.995  17.507  34.876  1.00  0.69           H  
ATOM   7653  HA  GLN A 498     -17.772  20.067  34.411  1.00  0.69           H  
ATOM   7654 1HB  GLN A 498     -17.735  18.180  36.789  1.00  0.69           H  
ATOM   7655 2HB  GLN A 498     -17.014  19.782  36.837  1.00  0.69           H  
ATOM   7656 1HG  GLN A 498     -19.131  20.829  36.476  1.00  0.69           H  
ATOM   7657 2HG  GLN A 498     -19.913  19.277  36.129  1.00  0.69           H  
ATOM   7658 1HE2 GLN A 498     -20.769  20.347  39.579  1.00  0.69           H  
ATOM   7659 2HE2 GLN A 498     -20.957  21.010  37.990  1.00  0.69           H  
ATOM   7660  N   ASP A 499     -15.674  17.516  34.691  1.00  0.69           N  
ATOM   7661  CA  ASP A 499     -14.280  17.161  34.434  1.00  0.69           C  
ATOM   7662  C   ASP A 499     -13.938  17.319  32.959  1.00  0.69           C  
ATOM   7663  O   ASP A 499     -12.870  17.829  32.607  1.00  0.69           O  
ATOM   7664  CB  ASP A 499     -13.987  15.717  34.864  1.00  0.69           C  
ATOM   7665  CG  ASP A 499     -13.925  15.508  36.387  1.00  0.69           C  
ATOM   7666  OD1 ASP A 499     -13.871  16.479  37.111  1.00  0.69           O  
ATOM   7667  OD2 ASP A 499     -13.894  14.370  36.807  1.00  0.69           O  
ATOM   7668  H   ASP A 499     -16.347  16.805  34.989  1.00  0.69           H  
ATOM   7669  HA  ASP A 499     -13.642  17.834  35.006  1.00  0.69           H  
ATOM   7670 1HB  ASP A 499     -14.773  15.068  34.463  1.00  0.69           H  
ATOM   7671 2HB  ASP A 499     -13.045  15.394  34.424  1.00  0.69           H  
ATOM   7672  N   VAL A 500     -14.866  16.922  32.099  1.00  0.69           N  
ATOM   7673  CA  VAL A 500     -14.678  16.997  30.664  1.00  0.69           C  
ATOM   7674  C   VAL A 500     -14.604  18.436  30.197  1.00  0.69           C  
ATOM   7675  O   VAL A 500     -13.728  18.782  29.411  1.00  0.69           O  
ATOM   7676  CB  VAL A 500     -15.798  16.241  29.958  1.00  0.69           C  
ATOM   7677  CG1 VAL A 500     -15.752  16.460  28.458  1.00  0.69           C  
ATOM   7678  CG2 VAL A 500     -15.647  14.793  30.246  1.00  0.69           C  
ATOM   7679  H   VAL A 500     -15.733  16.522  32.460  1.00  0.69           H  
ATOM   7680  HA  VAL A 500     -13.736  16.505  30.419  1.00  0.69           H  
ATOM   7681  HB  VAL A 500     -16.745  16.590  30.344  1.00  0.69           H  
ATOM   7682 1HG1 VAL A 500     -16.564  15.912  27.983  1.00  0.69           H  
ATOM   7683 2HG1 VAL A 500     -15.858  17.518  28.257  1.00  0.69           H  
ATOM   7684 3HG1 VAL A 500     -14.821  16.115  28.070  1.00  0.69           H  
ATOM   7685 1HG2 VAL A 500     -16.462  14.278  29.775  1.00  0.69           H  
ATOM   7686 2HG2 VAL A 500     -14.691  14.444  29.851  1.00  0.69           H  
ATOM   7687 3HG2 VAL A 500     -15.675  14.615  31.308  1.00  0.69           H  
ATOM   7688  N   ASP A 501     -15.486  19.300  30.705  1.00  0.71           N  
ATOM   7689  CA  ASP A 501     -15.466  20.704  30.309  1.00  0.71           C  
ATOM   7690  C   ASP A 501     -14.112  21.311  30.618  1.00  0.71           C  
ATOM   7691  O   ASP A 501     -13.507  21.951  29.754  1.00  0.71           O  
ATOM   7692  CB  ASP A 501     -16.572  21.493  31.039  1.00  0.71           C  
ATOM   7693  CG  ASP A 501     -16.717  23.009  30.617  1.00  0.71           C  
ATOM   7694  OD1 ASP A 501     -17.016  23.271  29.446  1.00  0.71           O  
ATOM   7695  OD2 ASP A 501     -16.549  23.894  31.462  1.00  0.71           O  
ATOM   7696  H   ASP A 501     -16.203  18.982  31.356  1.00  0.71           H  
ATOM   7697  HA  ASP A 501     -15.630  20.767  29.236  1.00  0.71           H  
ATOM   7698 1HB  ASP A 501     -17.524  20.991  30.886  1.00  0.71           H  
ATOM   7699 2HB  ASP A 501     -16.373  21.450  32.113  1.00  0.71           H  
ATOM   7700  N   LEU A 502     -13.605  21.092  31.832  1.00  0.74           N  
ATOM   7701  CA  LEU A 502     -12.321  21.676  32.183  1.00  0.74           C  
ATOM   7702  C   LEU A 502     -11.181  21.135  31.314  1.00  0.74           C  
ATOM   7703  O   LEU A 502     -10.334  21.902  30.838  1.00  0.74           O  
ATOM   7704  CB  LEU A 502     -12.043  21.390  33.658  1.00  0.74           C  
ATOM   7705  CG  LEU A 502     -12.956  22.130  34.637  1.00  0.74           C  
ATOM   7706  CD1 LEU A 502     -12.716  21.608  36.038  1.00  0.74           C  
ATOM   7707  CD2 LEU A 502     -12.680  23.624  34.544  1.00  0.74           C  
ATOM   7708  H   LEU A 502     -14.126  20.546  32.525  1.00  0.74           H  
ATOM   7709  HA  LEU A 502     -12.387  22.752  32.036  1.00  0.74           H  
ATOM   7710 1HB  LEU A 502     -12.178  20.317  33.830  1.00  0.74           H  
ATOM   7711 2HB  LEU A 502     -11.013  21.653  33.883  1.00  0.74           H  
ATOM   7712  HG  LEU A 502     -14.000  21.938  34.379  1.00  0.74           H  
ATOM   7713 1HD1 LEU A 502     -13.372  22.125  36.736  1.00  0.74           H  
ATOM   7714 2HD1 LEU A 502     -12.932  20.535  36.062  1.00  0.74           H  
ATOM   7715 3HD1 LEU A 502     -11.679  21.779  36.318  1.00  0.74           H  
ATOM   7716 1HD2 LEU A 502     -13.334  24.156  35.235  1.00  0.74           H  
ATOM   7717 2HD2 LEU A 502     -11.639  23.822  34.803  1.00  0.74           H  
ATOM   7718 3HD2 LEU A 502     -12.873  23.965  33.526  1.00  0.74           H  
ATOM   7719  N   LEU A 503     -11.189  19.830  31.048  1.00  0.78           N  
ATOM   7720  CA  LEU A 503     -10.149  19.245  30.217  1.00  0.78           C  
ATOM   7721  C   LEU A 503     -10.211  19.776  28.791  1.00  0.78           C  
ATOM   7722  O   LEU A 503      -9.181  20.105  28.194  1.00  0.78           O  
ATOM   7723  CB  LEU A 503     -10.286  17.729  30.254  1.00  0.78           C  
ATOM   7724  CG  LEU A 503      -9.915  17.082  31.600  1.00  0.78           C  
ATOM   7725  CD1 LEU A 503     -10.331  15.624  31.612  1.00  0.78           C  
ATOM   7726  CD2 LEU A 503      -8.411  17.205  31.791  1.00  0.78           C  
ATOM   7727  H   LEU A 503     -11.906  19.223  31.454  1.00  0.78           H  
ATOM   7728  HA  LEU A 503      -9.182  19.513  30.641  1.00  0.78           H  
ATOM   7729 1HB  LEU A 503     -11.324  17.472  30.035  1.00  0.78           H  
ATOM   7730 2HB  LEU A 503      -9.644  17.295  29.481  1.00  0.78           H  
ATOM   7731  HG  LEU A 503     -10.428  17.595  32.408  1.00  0.78           H  
ATOM   7732 1HD1 LEU A 503     -10.061  15.181  32.566  1.00  0.78           H  
ATOM   7733 2HD1 LEU A 503     -11.411  15.553  31.472  1.00  0.78           H  
ATOM   7734 3HD1 LEU A 503      -9.825  15.107  30.824  1.00  0.78           H  
ATOM   7735 1HD2 LEU A 503      -8.123  16.757  32.740  1.00  0.78           H  
ATOM   7736 2HD2 LEU A 503      -7.901  16.697  30.983  1.00  0.78           H  
ATOM   7737 3HD2 LEU A 503      -8.123  18.258  31.784  1.00  0.78           H  
ATOM   7738  N   LEU A 504     -11.417  19.941  28.253  1.00  0.83           N  
ATOM   7739  CA  LEU A 504     -11.541  20.466  26.905  1.00  0.83           C  
ATOM   7740  C   LEU A 504     -11.060  21.912  26.834  1.00  0.83           C  
ATOM   7741  O   LEU A 504     -10.330  22.280  25.918  1.00  0.83           O  
ATOM   7742  CB  LEU A 504     -12.985  20.380  26.447  1.00  0.83           C  
ATOM   7743  CG  LEU A 504     -13.525  18.989  26.210  1.00  0.83           C  
ATOM   7744  CD1 LEU A 504     -14.998  19.110  25.976  1.00  0.83           C  
ATOM   7745  CD2 LEU A 504     -12.809  18.341  25.029  1.00  0.83           C  
ATOM   7746  H   LEU A 504     -12.252  19.668  28.770  1.00  0.83           H  
ATOM   7747  HA  LEU A 504     -10.925  19.862  26.242  1.00  0.83           H  
ATOM   7748 1HB  LEU A 504     -13.609  20.844  27.215  1.00  0.83           H  
ATOM   7749 2HB  LEU A 504     -13.088  20.944  25.521  1.00  0.83           H  
ATOM   7750  HG  LEU A 504     -13.367  18.382  27.087  1.00  0.83           H  
ATOM   7751 1HD1 LEU A 504     -15.423  18.127  25.830  1.00  0.83           H  
ATOM   7752 2HD1 LEU A 504     -15.451  19.578  26.841  1.00  0.83           H  
ATOM   7753 3HD1 LEU A 504     -15.181  19.722  25.095  1.00  0.83           H  
ATOM   7754 1HD2 LEU A 504     -13.207  17.342  24.871  1.00  0.83           H  
ATOM   7755 2HD2 LEU A 504     -12.967  18.941  24.138  1.00  0.83           H  
ATOM   7756 3HD2 LEU A 504     -11.742  18.275  25.245  1.00  0.83           H  
ATOM   7757  N   LYS A 505     -11.380  22.722  27.848  1.00  0.88           N  
ATOM   7758  CA  LYS A 505     -10.943  24.120  27.878  1.00  0.88           C  
ATOM   7759  C   LYS A 505      -9.423  24.227  27.946  1.00  0.88           C  
ATOM   7760  O   LYS A 505      -8.825  25.167  27.419  1.00  0.88           O  
ATOM   7761  CB  LYS A 505     -11.641  24.856  29.018  1.00  0.88           C  
ATOM   7762  CG  LYS A 505     -13.107  25.126  28.694  1.00  0.88           C  
ATOM   7763  CD  LYS A 505     -13.879  25.736  29.840  1.00  0.88           C  
ATOM   7764  CE  LYS A 505     -15.275  26.182  29.367  1.00  0.88           C  
ATOM   7765  NZ  LYS A 505     -16.169  26.540  30.492  1.00  0.88           N  
ATOM   7766  H   LYS A 505     -11.983  22.375  28.595  1.00  0.88           H  
ATOM   7767  HA  LYS A 505     -11.261  24.588  26.949  1.00  0.88           H  
ATOM   7768 1HB  LYS A 505     -11.593  24.255  29.928  1.00  0.88           H  
ATOM   7769 2HB  LYS A 505     -11.143  25.804  29.209  1.00  0.88           H  
ATOM   7770 1HG  LYS A 505     -13.176  25.778  27.826  1.00  0.88           H  
ATOM   7771 2HG  LYS A 505     -13.574  24.178  28.441  1.00  0.88           H  
ATOM   7772 1HD  LYS A 505     -14.004  24.982  30.627  1.00  0.88           H  
ATOM   7773 2HD  LYS A 505     -13.340  26.586  30.250  1.00  0.88           H  
ATOM   7774 1HE  LYS A 505     -15.151  27.057  28.730  1.00  0.88           H  
ATOM   7775 2HE  LYS A 505     -15.739  25.388  28.785  1.00  0.88           H  
ATOM   7776 1HZ  LYS A 505     -17.064  26.836  30.125  1.00  0.88           H  
ATOM   7777 2HZ  LYS A 505     -16.299  25.677  31.059  1.00  0.88           H  
ATOM   7778 3HZ  LYS A 505     -15.779  27.271  31.049  1.00  0.88           H  
ATOM   7779  N   ALA A 506      -8.792  23.224  28.556  1.00  0.91           N  
ATOM   7780  CA  ALA A 506      -7.343  23.124  28.660  1.00  0.91           C  
ATOM   7781  C   ALA A 506      -6.725  22.550  27.372  1.00  0.91           C  
ATOM   7782  O   ALA A 506      -5.503  22.409  27.279  1.00  0.91           O  
ATOM   7783  CB  ALA A 506      -6.971  22.244  29.843  1.00  0.91           C  
ATOM   7784  H   ALA A 506      -9.355  22.506  29.016  1.00  0.91           H  
ATOM   7785  HA  ALA A 506      -6.944  24.125  28.811  1.00  0.91           H  
ATOM   7786 1HB  ALA A 506      -5.888  22.186  29.937  1.00  0.91           H  
ATOM   7787 2HB  ALA A 506      -7.395  22.664  30.754  1.00  0.91           H  
ATOM   7788 3HB  ALA A 506      -7.371  21.241  29.693  1.00  0.91           H  
ATOM   7789  N   ASN A 507      -7.582  22.192  26.401  1.00  0.92           N  
ATOM   7790  CA  ASN A 507      -7.257  21.553  25.124  1.00  0.92           C  
ATOM   7791  C   ASN A 507      -6.729  20.132  25.302  1.00  0.92           C  
ATOM   7792  O   ASN A 507      -6.175  19.525  24.377  1.00  0.92           O  
ATOM   7793  CB  ASN A 507      -6.276  22.395  24.326  1.00  0.92           C  
ATOM   7794  CG  ASN A 507      -6.848  23.740  23.949  1.00  0.92           C  
ATOM   7795  OD1 ASN A 507      -7.979  23.841  23.457  1.00  0.92           O  
ATOM   7796  ND2 ASN A 507      -6.082  24.778  24.175  1.00  0.92           N  
ATOM   7797  H   ASN A 507      -8.571  22.374  26.537  1.00  0.92           H  
ATOM   7798  HA  ASN A 507      -8.181  21.477  24.546  1.00  0.92           H  
ATOM   7799 1HB  ASN A 507      -5.351  22.541  24.872  1.00  0.92           H  
ATOM   7800 2HB  ASN A 507      -6.023  21.865  23.409  1.00  0.92           H  
ATOM   7801 1HD2 ASN A 507      -6.404  25.696  23.951  1.00  0.92           H  
ATOM   7802 2HD2 ASN A 507      -5.175  24.649  24.580  1.00  0.92           H  
ATOM   7803  N   GLU A 508      -6.981  19.542  26.463  1.00  0.90           N  
ATOM   7804  CA  GLU A 508      -6.527  18.198  26.735  1.00  0.90           C  
ATOM   7805  C   GLU A 508      -7.595  17.199  26.309  1.00  0.90           C  
ATOM   7806  O   GLU A 508      -8.193  16.498  27.131  1.00  0.90           O  
ATOM   7807  CB  GLU A 508      -6.170  18.057  28.216  1.00  0.90           C  
ATOM   7808  CG  GLU A 508      -5.015  18.954  28.681  1.00  0.90           C  
ATOM   7809  CD  GLU A 508      -4.637  18.730  30.126  1.00  0.90           C  
ATOM   7810  OE1 GLU A 508      -5.392  19.065  31.005  1.00  0.90           O  
ATOM   7811  OE2 GLU A 508      -3.569  18.196  30.347  1.00  0.90           O  
ATOM   7812  H   GLU A 508      -7.517  20.032  27.178  1.00  0.90           H  
ATOM   7813  HA  GLU A 508      -5.627  18.008  26.150  1.00  0.90           H  
ATOM   7814 1HB  GLU A 508      -7.046  18.291  28.825  1.00  0.90           H  
ATOM   7815 2HB  GLU A 508      -5.893  17.026  28.421  1.00  0.90           H  
ATOM   7816 1HG  GLU A 508      -4.147  18.766  28.053  1.00  0.90           H  
ATOM   7817 2HG  GLU A 508      -5.307  19.994  28.538  1.00  0.90           H  
ATOM   7818  N   ILE A 509      -7.768  17.106  24.997  1.00  0.86           N  
ATOM   7819  CA  ILE A 509      -8.820  16.283  24.406  1.00  0.86           C  
ATOM   7820  C   ILE A 509      -8.639  14.814  24.743  1.00  0.86           C  
ATOM   7821  O   ILE A 509      -9.608  14.136  25.082  1.00  0.86           O  
ATOM   7822  CB  ILE A 509      -8.881  16.436  22.877  1.00  0.86           C  
ATOM   7823  CG1 ILE A 509      -9.349  17.855  22.507  1.00  0.86           C  
ATOM   7824  CG2 ILE A 509      -9.843  15.369  22.288  1.00  0.86           C  
ATOM   7825  CD1 ILE A 509      -9.169  18.187  21.032  1.00  0.86           C  
ATOM   7826  H   ILE A 509      -7.184  17.719  24.422  1.00  0.86           H  
ATOM   7827  HA  ILE A 509      -9.777  16.607  24.820  1.00  0.86           H  
ATOM   7828  HB  ILE A 509      -7.890  16.295  22.456  1.00  0.86           H  
ATOM   7829 1HG1 ILE A 509     -10.403  17.958  22.759  1.00  0.86           H  
ATOM   7830 2HG1 ILE A 509      -8.779  18.579  23.095  1.00  0.86           H  
ATOM   7831 1HG2 ILE A 509      -9.879  15.469  21.202  1.00  0.86           H  
ATOM   7832 2HG2 ILE A 509      -9.481  14.371  22.547  1.00  0.86           H  
ATOM   7833 3HG2 ILE A 509     -10.842  15.510  22.700  1.00  0.86           H  
ATOM   7834 1HD1 ILE A 509      -9.514  19.202  20.835  1.00  0.86           H  
ATOM   7835 2HD1 ILE A 509      -8.113  18.106  20.766  1.00  0.86           H  
ATOM   7836 3HD1 ILE A 509      -9.746  17.487  20.430  1.00  0.86           H  
ATOM   7837  N   ASP A 510      -7.408  14.312  24.647  1.00  0.81           N  
ATOM   7838  CA  ASP A 510      -7.171  12.906  24.956  1.00  0.81           C  
ATOM   7839  C   ASP A 510      -7.553  12.577  26.399  1.00  0.81           C  
ATOM   7840  O   ASP A 510      -8.098  11.510  26.668  1.00  0.81           O  
ATOM   7841  CB  ASP A 510      -5.709  12.529  24.714  1.00  0.81           C  
ATOM   7842  CG  ASP A 510      -5.326  12.446  23.228  1.00  0.81           C  
ATOM   7843  OD1 ASP A 510      -6.199  12.413  22.395  1.00  0.81           O  
ATOM   7844  OD2 ASP A 510      -4.153  12.417  22.946  1.00  0.81           O  
ATOM   7845  H   ASP A 510      -6.647  14.913  24.367  1.00  0.81           H  
ATOM   7846  HA  ASP A 510      -7.793  12.302  24.297  1.00  0.81           H  
ATOM   7847 1HB  ASP A 510      -5.063  13.261  25.197  1.00  0.81           H  
ATOM   7848 2HB  ASP A 510      -5.505  11.562  25.181  1.00  0.81           H  
ATOM   7849  N   LYS A 511      -7.295  13.489  27.339  1.00  0.76           N  
ATOM   7850  CA  LYS A 511      -7.668  13.192  28.715  1.00  0.76           C  
ATOM   7851  C   LYS A 511      -9.178  13.249  28.851  1.00  0.76           C  
ATOM   7852  O   LYS A 511      -9.780  12.418  29.529  1.00  0.76           O  
ATOM   7853  CB  LYS A 511      -7.014  14.139  29.705  1.00  0.76           C  
ATOM   7854  CG  LYS A 511      -5.527  13.973  29.887  1.00  0.76           C  
ATOM   7855  CD  LYS A 511      -5.013  15.000  30.888  1.00  0.76           C  
ATOM   7856  CE  LYS A 511      -3.514  14.894  31.118  1.00  0.76           C  
ATOM   7857  NZ  LYS A 511      -3.024  15.985  32.006  1.00  0.76           N  
ATOM   7858  H   LYS A 511      -6.867  14.374  27.102  1.00  0.76           H  
ATOM   7859  HA  LYS A 511      -7.347  12.177  28.953  1.00  0.76           H  
ATOM   7860 1HB  LYS A 511      -7.190  15.162  29.371  1.00  0.76           H  
ATOM   7861 2HB  LYS A 511      -7.488  14.031  30.679  1.00  0.76           H  
ATOM   7862 1HG  LYS A 511      -5.307  12.965  30.245  1.00  0.76           H  
ATOM   7863 2HG  LYS A 511      -5.025  14.124  28.931  1.00  0.76           H  
ATOM   7864 1HD  LYS A 511      -5.238  15.997  30.525  1.00  0.76           H  
ATOM   7865 2HD  LYS A 511      -5.526  14.867  31.838  1.00  0.76           H  
ATOM   7866 1HE  LYS A 511      -3.288  13.933  31.578  1.00  0.76           H  
ATOM   7867 2HE  LYS A 511      -2.998  14.960  30.161  1.00  0.76           H  
ATOM   7868 1HZ  LYS A 511      -2.032  15.906  32.139  1.00  0.76           H  
ATOM   7869 2HZ  LYS A 511      -3.237  16.882  31.539  1.00  0.76           H  
ATOM   7870 3HZ  LYS A 511      -3.490  15.947  32.895  1.00  0.76           H  
ATOM   7871  N   ALA A 512      -9.817  14.209  28.168  1.00  0.73           N  
ATOM   7872  CA  ALA A 512     -11.271  14.308  28.251  1.00  0.73           C  
ATOM   7873  C   ALA A 512     -11.870  12.993  27.783  1.00  0.73           C  
ATOM   7874  O   ALA A 512     -12.770  12.438  28.418  1.00  0.73           O  
ATOM   7875  CB  ALA A 512     -11.765  15.459  27.388  1.00  0.73           C  
ATOM   7876  H   ALA A 512      -9.287  14.888  27.620  1.00  0.73           H  
ATOM   7877  HA  ALA A 512     -11.561  14.469  29.284  1.00  0.73           H  
ATOM   7878 1HB  ALA A 512     -12.827  15.520  27.449  1.00  0.73           H  
ATOM   7879 2HB  ALA A 512     -11.325  16.393  27.735  1.00  0.73           H  
ATOM   7880 3HB  ALA A 512     -11.477  15.291  26.358  1.00  0.73           H  
ATOM   7881  N   LEU A 513     -11.285  12.452  26.719  1.00  0.70           N  
ATOM   7882  CA  LEU A 513     -11.677  11.184  26.149  1.00  0.70           C  
ATOM   7883  C   LEU A 513     -11.463  10.019  27.100  1.00  0.70           C  
ATOM   7884  O   LEU A 513     -12.371   9.220  27.312  1.00  0.70           O  
ATOM   7885  CB  LEU A 513     -10.925  10.970  24.842  1.00  0.70           C  
ATOM   7886  CG  LEU A 513     -11.128   9.670  24.188  1.00  0.70           C  
ATOM   7887  CD1 LEU A 513     -12.524   9.492  23.924  1.00  0.70           C  
ATOM   7888  CD2 LEU A 513     -10.361   9.653  22.916  1.00  0.70           C  
ATOM   7889  H   LEU A 513     -10.544  12.976  26.253  1.00  0.70           H  
ATOM   7890  HA  LEU A 513     -12.741  11.237  25.916  1.00  0.70           H  
ATOM   7891 1HB  LEU A 513     -11.221  11.751  24.144  1.00  0.70           H  
ATOM   7892 2HB  LEU A 513      -9.871  11.075  25.030  1.00  0.70           H  
ATOM   7893  HG  LEU A 513     -10.793   8.859  24.841  1.00  0.70           H  
ATOM   7894 1HD1 LEU A 513     -12.649   8.552  23.448  1.00  0.70           H  
ATOM   7895 2HD1 LEU A 513     -13.071   9.504  24.863  1.00  0.70           H  
ATOM   7896 3HD1 LEU A 513     -12.884  10.265  23.292  1.00  0.70           H  
ATOM   7897 1HD2 LEU A 513     -10.520   8.706  22.418  1.00  0.70           H  
ATOM   7898 2HD2 LEU A 513     -10.699  10.451  22.281  1.00  0.70           H  
ATOM   7899 3HD2 LEU A 513      -9.305   9.792  23.135  1.00  0.70           H  
ATOM   7900  N   ASP A 514     -10.276   9.913  27.710  1.00  0.68           N  
ATOM   7901  CA  ASP A 514     -10.027   8.802  28.630  1.00  0.68           C  
ATOM   7902  C   ASP A 514     -11.025   8.813  29.794  1.00  0.68           C  
ATOM   7903  O   ASP A 514     -11.516   7.761  30.222  1.00  0.68           O  
ATOM   7904  CB  ASP A 514      -8.610   8.875  29.218  1.00  0.68           C  
ATOM   7905  CG  ASP A 514      -7.447   8.524  28.233  1.00  0.68           C  
ATOM   7906  OD1 ASP A 514      -7.695   7.980  27.166  1.00  0.68           O  
ATOM   7907  OD2 ASP A 514      -6.317   8.781  28.583  1.00  0.68           O  
ATOM   7908  H   ASP A 514      -9.539  10.591  27.511  1.00  0.68           H  
ATOM   7909  HA  ASP A 514     -10.144   7.867  28.082  1.00  0.68           H  
ATOM   7910 1HB  ASP A 514      -8.444   9.893  29.584  1.00  0.68           H  
ATOM   7911 2HB  ASP A 514      -8.545   8.215  30.081  1.00  0.68           H  
ATOM   7912  N   VAL A 515     -11.353  10.009  30.285  1.00  0.66           N  
ATOM   7913  CA  VAL A 515     -12.296  10.150  31.387  1.00  0.66           C  
ATOM   7914  C   VAL A 515     -13.698   9.720  30.972  1.00  0.66           C  
ATOM   7915  O   VAL A 515     -14.345   8.932  31.674  1.00  0.66           O  
ATOM   7916  CB  VAL A 515     -12.289  11.610  31.891  1.00  0.66           C  
ATOM   7917  CG1 VAL A 515     -13.373  11.852  32.881  1.00  0.66           C  
ATOM   7918  CG2 VAL A 515     -10.950  11.890  32.549  1.00  0.66           C  
ATOM   7919  H   VAL A 515     -10.912  10.846  29.896  1.00  0.66           H  
ATOM   7920  HA  VAL A 515     -11.967   9.507  32.202  1.00  0.66           H  
ATOM   7921  HB  VAL A 515     -12.443  12.282  31.042  1.00  0.66           H  
ATOM   7922 1HG1 VAL A 515     -13.344  12.891  33.210  1.00  0.66           H  
ATOM   7923 2HG1 VAL A 515     -14.308  11.650  32.411  1.00  0.66           H  
ATOM   7924 3HG1 VAL A 515     -13.238  11.199  33.736  1.00  0.66           H  
ATOM   7925 1HG2 VAL A 515     -10.927  12.918  32.895  1.00  0.66           H  
ATOM   7926 2HG2 VAL A 515     -10.816  11.217  33.393  1.00  0.66           H  
ATOM   7927 3HG2 VAL A 515     -10.153  11.729  31.833  1.00  0.66           H  
ATOM   7928  N   VAL A 516     -14.155  10.180  29.807  1.00  0.66           N  
ATOM   7929  CA  VAL A 516     -15.478   9.797  29.355  1.00  0.66           C  
ATOM   7930  C   VAL A 516     -15.542   8.313  29.040  1.00  0.66           C  
ATOM   7931  O   VAL A 516     -16.498   7.651  29.432  1.00  0.66           O  
ATOM   7932  CB  VAL A 516     -15.907  10.571  28.116  1.00  0.66           C  
ATOM   7933  CG1 VAL A 516     -17.181  10.023  27.645  1.00  0.66           C  
ATOM   7934  CG2 VAL A 516     -16.076  11.981  28.416  1.00  0.66           C  
ATOM   7935  H   VAL A 516     -13.590  10.824  29.247  1.00  0.66           H  
ATOM   7936  HA  VAL A 516     -16.191   9.993  30.146  1.00  0.66           H  
ATOM   7937  HB  VAL A 516     -15.150  10.438  27.331  1.00  0.66           H  
ATOM   7938 1HG1 VAL A 516     -17.502  10.544  26.744  1.00  0.66           H  
ATOM   7939 2HG1 VAL A 516     -17.038   8.975  27.453  1.00  0.66           H  
ATOM   7940 3HG1 VAL A 516     -17.920  10.148  28.410  1.00  0.66           H  
ATOM   7941 1HG2 VAL A 516     -16.380  12.495  27.528  1.00  0.66           H  
ATOM   7942 2HG2 VAL A 516     -16.835  12.094  29.173  1.00  0.66           H  
ATOM   7943 3HG2 VAL A 516     -15.144  12.380  28.767  1.00  0.66           H  
ATOM   7944  N   ASP A 517     -14.539   7.763  28.341  1.00  0.65           N  
ATOM   7945  CA  ASP A 517     -14.586   6.336  28.043  1.00  0.65           C  
ATOM   7946  C   ASP A 517     -14.685   5.497  29.293  1.00  0.65           C  
ATOM   7947  O   ASP A 517     -15.536   4.602  29.375  1.00  0.65           O  
ATOM   7948  CB  ASP A 517     -13.341   5.854  27.290  1.00  0.65           C  
ATOM   7949  CG  ASP A 517     -13.314   6.179  25.856  1.00  0.65           C  
ATOM   7950  OD1 ASP A 517     -14.325   6.573  25.338  1.00  0.65           O  
ATOM   7951  OD2 ASP A 517     -12.308   5.969  25.235  1.00  0.65           O  
ATOM   7952  H   ASP A 517     -13.755   8.331  28.030  1.00  0.65           H  
ATOM   7953  HA  ASP A 517     -15.465   6.144  27.429  1.00  0.65           H  
ATOM   7954 1HB  ASP A 517     -12.454   6.301  27.757  1.00  0.65           H  
ATOM   7955 2HB  ASP A 517     -13.256   4.773  27.403  1.00  0.65           H  
ATOM   7956  N   ARG A 518     -13.881   5.832  30.299  1.00  0.65           N  
ATOM   7957  CA  ARG A 518     -13.905   5.108  31.549  1.00  0.65           C  
ATOM   7958  C   ARG A 518     -15.290   5.113  32.160  1.00  0.65           C  
ATOM   7959  O   ARG A 518     -15.857   4.056  32.444  1.00  0.65           O  
ATOM   7960  CB  ARG A 518     -12.916   5.731  32.513  1.00  0.65           C  
ATOM   7961  CG  ARG A 518     -12.822   5.108  33.893  1.00  0.65           C  
ATOM   7962  CD  ARG A 518     -11.880   5.891  34.773  1.00  0.65           C  
ATOM   7963  NE  ARG A 518     -12.379   7.237  35.113  1.00  0.65           N  
ATOM   7964  CZ  ARG A 518     -11.587   8.297  35.422  1.00  0.65           C  
ATOM   7965  NH1 ARG A 518     -10.275   8.171  35.398  1.00  0.65           N  
ATOM   7966  NH2 ARG A 518     -12.132   9.457  35.757  1.00  0.65           N  
ATOM   7967  H   ARG A 518     -13.203   6.592  30.190  1.00  0.65           H  
ATOM   7968  HA  ARG A 518     -13.607   4.077  31.356  1.00  0.65           H  
ATOM   7969 1HB  ARG A 518     -11.921   5.703  32.071  1.00  0.65           H  
ATOM   7970 2HB  ARG A 518     -13.169   6.783  32.651  1.00  0.65           H  
ATOM   7971 1HG  ARG A 518     -13.813   5.107  34.360  1.00  0.65           H  
ATOM   7972 2HG  ARG A 518     -12.457   4.085  33.812  1.00  0.65           H  
ATOM   7973 1HD  ARG A 518     -11.731   5.344  35.702  1.00  0.65           H  
ATOM   7974 2HD  ARG A 518     -10.925   6.004  34.262  1.00  0.65           H  
ATOM   7975  HE  ARG A 518     -13.388   7.375  35.148  1.00  0.65           H  
ATOM   7976 1HH1 ARG A 518      -9.858   7.286  35.145  1.00  0.65           H  
ATOM   7977 2HH1 ARG A 518      -9.687   8.958  35.633  1.00  0.65           H  
ATOM   7978 1HH2 ARG A 518     -13.153   9.537  35.795  1.00  0.65           H  
ATOM   7979 2HH2 ARG A 518     -11.553  10.249  35.992  1.00  0.65           H  
ATOM   7980  N   HIS A 519     -15.867   6.301  32.325  1.00  0.66           N  
ATOM   7981  CA  HIS A 519     -17.150   6.382  32.998  1.00  0.66           C  
ATOM   7982  C   HIS A 519     -18.329   5.892  32.178  1.00  0.66           C  
ATOM   7983  O   HIS A 519     -19.218   5.228  32.713  1.00  0.66           O  
ATOM   7984  CB  HIS A 519     -17.426   7.820  33.413  1.00  0.66           C  
ATOM   7985  CG  HIS A 519     -16.584   8.290  34.547  1.00  0.66           C  
ATOM   7986  ND1 HIS A 519     -16.721   7.797  35.831  1.00  0.66           N  
ATOM   7987  CD2 HIS A 519     -15.600   9.200  34.598  1.00  0.66           C  
ATOM   7988  CE1 HIS A 519     -15.850   8.391  36.619  1.00  0.66           C  
ATOM   7989  NE2 HIS A 519     -15.151   9.251  35.893  1.00  0.66           N  
ATOM   7990  H   HIS A 519     -15.391   7.156  32.023  1.00  0.66           H  
ATOM   7991  HA  HIS A 519     -17.103   5.779  33.902  1.00  0.66           H  
ATOM   7992 1HB  HIS A 519     -17.236   8.476  32.556  1.00  0.66           H  
ATOM   7993 2HB  HIS A 519     -18.475   7.931  33.681  1.00  0.66           H  
ATOM   7994  HD1 HIS A 519     -17.370   7.095  36.134  1.00  0.66           H  
ATOM   7995  HD2 HIS A 519     -15.155   9.830  33.849  1.00  0.66           H  
ATOM   7996  HE1 HIS A 519     -15.798   8.137  37.678  1.00  0.66           H  
ATOM   7997  N   VAL A 520     -18.338   6.189  30.891  1.00  0.67           N  
ATOM   7998  CA  VAL A 520     -19.471   5.868  30.055  1.00  0.67           C  
ATOM   7999  C   VAL A 520     -19.402   4.510  29.390  1.00  0.67           C  
ATOM   8000  O   VAL A 520     -20.367   3.749  29.441  1.00  0.67           O  
ATOM   8001  CB  VAL A 520     -19.609   6.899  28.944  1.00  0.67           C  
ATOM   8002  CG1 VAL A 520     -20.735   6.499  28.053  1.00  0.67           C  
ATOM   8003  CG2 VAL A 520     -19.833   8.261  29.536  1.00  0.67           C  
ATOM   8004  H   VAL A 520     -17.564   6.698  30.484  1.00  0.67           H  
ATOM   8005  HA  VAL A 520     -20.368   5.910  30.675  1.00  0.67           H  
ATOM   8006  HB  VAL A 520     -18.699   6.906  28.343  1.00  0.67           H  
ATOM   8007 1HG1 VAL A 520     -20.809   7.211  27.272  1.00  0.67           H  
ATOM   8008 2HG1 VAL A 520     -20.546   5.514  27.633  1.00  0.67           H  
ATOM   8009 3HG1 VAL A 520     -21.661   6.479  28.625  1.00  0.67           H  
ATOM   8010 1HG2 VAL A 520     -19.926   8.989  28.741  1.00  0.67           H  
ATOM   8011 2HG2 VAL A 520     -20.742   8.251  30.131  1.00  0.67           H  
ATOM   8012 3HG2 VAL A 520     -18.982   8.517  30.170  1.00  0.67           H  
ATOM   8013  N   LEU A 521     -18.294   4.199  28.720  1.00  0.68           N  
ATOM   8014  CA  LEU A 521     -18.275   2.970  27.959  1.00  0.68           C  
ATOM   8015  C   LEU A 521     -17.928   1.791  28.843  1.00  0.68           C  
ATOM   8016  O   LEU A 521     -18.574   0.744  28.755  1.00  0.68           O  
ATOM   8017  CB  LEU A 521     -17.276   3.079  26.799  1.00  0.68           C  
ATOM   8018  CG  LEU A 521     -17.603   4.148  25.710  1.00  0.68           C  
ATOM   8019  CD1 LEU A 521     -16.490   4.177  24.667  1.00  0.68           C  
ATOM   8020  CD2 LEU A 521     -18.926   3.843  25.059  1.00  0.68           C  
ATOM   8021  H   LEU A 521     -17.465   4.786  28.745  1.00  0.68           H  
ATOM   8022  HA  LEU A 521     -19.265   2.807  27.541  1.00  0.68           H  
ATOM   8023 1HB  LEU A 521     -16.307   3.347  27.222  1.00  0.68           H  
ATOM   8024 2HB  LEU A 521     -17.169   2.119  26.327  1.00  0.68           H  
ATOM   8025  HG  LEU A 521     -17.648   5.132  26.183  1.00  0.68           H  
ATOM   8026 1HD1 LEU A 521     -16.705   4.932  23.929  1.00  0.68           H  
ATOM   8027 2HD1 LEU A 521     -15.543   4.405  25.151  1.00  0.68           H  
ATOM   8028 3HD1 LEU A 521     -16.427   3.210  24.182  1.00  0.68           H  
ATOM   8029 1HD2 LEU A 521     -19.141   4.602  24.307  1.00  0.68           H  
ATOM   8030 2HD2 LEU A 521     -18.885   2.866  24.582  1.00  0.68           H  
ATOM   8031 3HD2 LEU A 521     -19.705   3.847  25.817  1.00  0.68           H  
ATOM   8032  N   ILE A 522     -16.970   1.971  29.747  1.00  0.71           N  
ATOM   8033  CA  ILE A 522     -16.579   0.836  30.569  1.00  0.71           C  
ATOM   8034  C   ILE A 522     -17.410   0.699  31.844  1.00  0.71           C  
ATOM   8035  O   ILE A 522     -18.027  -0.343  32.060  1.00  0.71           O  
ATOM   8036  CB  ILE A 522     -15.075   0.898  30.886  1.00  0.71           C  
ATOM   8037  CG1 ILE A 522     -14.317   0.887  29.576  1.00  0.71           C  
ATOM   8038  CG2 ILE A 522     -14.664  -0.286  31.742  1.00  0.71           C  
ATOM   8039  CD1 ILE A 522     -14.645  -0.340  28.781  1.00  0.71           C  
ATOM   8040  H   ILE A 522     -16.482   2.870  29.808  1.00  0.71           H  
ATOM   8041  HA  ILE A 522     -16.736  -0.072  29.986  1.00  0.71           H  
ATOM   8042  HB  ILE A 522     -14.848   1.827  31.408  1.00  0.71           H  
ATOM   8043 1HG1 ILE A 522     -14.578   1.772  28.993  1.00  0.71           H  
ATOM   8044 2HG1 ILE A 522     -13.245   0.901  29.773  1.00  0.71           H  
ATOM   8045 1HG2 ILE A 522     -13.599  -0.235  31.949  1.00  0.71           H  
ATOM   8046 2HG2 ILE A 522     -15.221  -0.259  32.684  1.00  0.71           H  
ATOM   8047 3HG2 ILE A 522     -14.890  -1.215  31.209  1.00  0.71           H  
ATOM   8048 1HD1 ILE A 522     -14.120  -0.360  27.865  1.00  0.71           H  
ATOM   8049 2HD1 ILE A 522     -14.376  -1.215  29.363  1.00  0.71           H  
ATOM   8050 3HD1 ILE A 522     -15.706  -0.358  28.571  1.00  0.71           H  
ATOM   8051  N   ASP A 523     -17.514   1.742  32.656  1.00  0.73           N  
ATOM   8052  CA  ASP A 523     -18.301   1.585  33.871  1.00  0.73           C  
ATOM   8053  C   ASP A 523     -19.813   1.675  33.613  1.00  0.73           C  
ATOM   8054  O   ASP A 523     -20.566   0.793  34.025  1.00  0.73           O  
ATOM   8055  CB  ASP A 523     -17.877   2.629  34.904  1.00  0.73           C  
ATOM   8056  CG  ASP A 523     -16.450   2.386  35.433  1.00  0.73           C  
ATOM   8057  OD1 ASP A 523     -15.933   1.312  35.218  1.00  0.73           O  
ATOM   8058  OD2 ASP A 523     -15.905   3.269  36.057  1.00  0.73           O  
ATOM   8059  H   ASP A 523     -17.010   2.608  32.473  1.00  0.73           H  
ATOM   8060  HA  ASP A 523     -18.090   0.600  34.286  1.00  0.73           H  
ATOM   8061 1HB  ASP A 523     -17.915   3.612  34.449  1.00  0.73           H  
ATOM   8062 2HB  ASP A 523     -18.576   2.625  35.737  1.00  0.73           H  
ATOM   8063  N   GLY A 524     -20.255   2.712  32.900  1.00  0.77           N  
ATOM   8064  CA  GLY A 524     -21.669   2.934  32.611  1.00  0.77           C  
ATOM   8065  C   GLY A 524     -22.335   1.831  31.785  1.00  0.77           C  
ATOM   8066  O   GLY A 524     -23.233   1.142  32.269  1.00  0.77           O  
ATOM   8067  H   GLY A 524     -19.605   3.426  32.592  1.00  0.77           H  
ATOM   8068 1HA  GLY A 524     -22.208   3.059  33.549  1.00  0.77           H  
ATOM   8069 2HA  GLY A 524     -21.756   3.879  32.077  1.00  0.77           H  
ATOM   8070  N   LEU A 525     -21.877   1.637  30.548  1.00  0.80           N  
ATOM   8071  CA  LEU A 525     -22.453   0.612  29.683  1.00  0.80           C  
ATOM   8072  C   LEU A 525     -22.064  -0.807  30.067  1.00  0.80           C  
ATOM   8073  O   LEU A 525     -22.766  -1.757  29.718  1.00  0.80           O  
ATOM   8074  CB  LEU A 525     -22.049   0.789  28.216  1.00  0.80           C  
ATOM   8075  CG  LEU A 525     -22.551   1.984  27.480  1.00  0.80           C  
ATOM   8076  CD1 LEU A 525     -22.029   1.897  26.038  1.00  0.80           C  
ATOM   8077  CD2 LEU A 525     -24.038   2.030  27.564  1.00  0.80           C  
ATOM   8078  H   LEU A 525     -21.152   2.253  30.185  1.00  0.80           H  
ATOM   8079  HA  LEU A 525     -23.537   0.694  29.751  1.00  0.80           H  
ATOM   8080 1HB  LEU A 525     -20.975   0.850  28.189  1.00  0.80           H  
ATOM   8081 2HB  LEU A 525     -22.355  -0.097  27.662  1.00  0.80           H  
ATOM   8082  HG  LEU A 525     -22.149   2.890  27.927  1.00  0.80           H  
ATOM   8083 1HD1 LEU A 525     -22.359   2.737  25.465  1.00  0.80           H  
ATOM   8084 2HD1 LEU A 525     -20.950   1.868  26.052  1.00  0.80           H  
ATOM   8085 3HD1 LEU A 525     -22.402   0.992  25.571  1.00  0.80           H  
ATOM   8086 1HD2 LEU A 525     -24.392   2.893  27.037  1.00  0.80           H  
ATOM   8087 2HD2 LEU A 525     -24.472   1.149  27.133  1.00  0.80           H  
ATOM   8088 3HD2 LEU A 525     -24.320   2.089  28.608  1.00  0.80           H  
ATOM   8089  N   GLY A 526     -20.939  -0.966  30.752  1.00  0.84           N  
ATOM   8090  CA  GLY A 526     -20.450  -2.290  31.092  1.00  0.84           C  
ATOM   8091  C   GLY A 526     -19.685  -2.962  29.947  1.00  0.84           C  
ATOM   8092  O   GLY A 526     -19.663  -4.193  29.854  1.00  0.84           O  
ATOM   8093  H   GLY A 526     -20.403  -0.158  31.042  1.00  0.84           H  
ATOM   8094 1HA  GLY A 526     -19.795  -2.205  31.959  1.00  0.84           H  
ATOM   8095 2HA  GLY A 526     -21.288  -2.916  31.391  1.00  0.84           H  
ATOM   8096  N   LEU A 527     -19.086  -2.178  29.048  1.00  0.88           N  
ATOM   8097  CA  LEU A 527     -18.351  -2.780  27.948  1.00  0.88           C  
ATOM   8098  C   LEU A 527     -17.007  -3.234  28.486  1.00  0.88           C  
ATOM   8099  O   LEU A 527     -16.494  -2.658  29.443  1.00  0.88           O  
ATOM   8100  CB  LEU A 527     -18.131  -1.789  26.790  1.00  0.88           C  
ATOM   8101  CG  LEU A 527     -19.389  -1.222  26.098  1.00  0.88           C  
ATOM   8102  CD1 LEU A 527     -18.950  -0.268  24.991  1.00  0.88           C  
ATOM   8103  CD2 LEU A 527     -20.260  -2.345  25.561  1.00  0.88           C  
ATOM   8104  H   LEU A 527     -19.097  -1.161  29.134  1.00  0.88           H  
ATOM   8105  HA  LEU A 527     -18.896  -3.647  27.578  1.00  0.88           H  
ATOM   8106 1HB  LEU A 527     -17.569  -0.946  27.171  1.00  0.88           H  
ATOM   8107 2HB  LEU A 527     -17.525  -2.266  26.037  1.00  0.88           H  
ATOM   8108  HG  LEU A 527     -19.955  -0.655  26.814  1.00  0.88           H  
ATOM   8109 1HD1 LEU A 527     -19.829   0.164  24.509  1.00  0.88           H  
ATOM   8110 2HD1 LEU A 527     -18.354   0.516  25.416  1.00  0.88           H  
ATOM   8111 3HD1 LEU A 527     -18.361  -0.810  24.251  1.00  0.88           H  
ATOM   8112 1HD2 LEU A 527     -21.150  -1.920  25.087  1.00  0.88           H  
ATOM   8113 2HD2 LEU A 527     -19.704  -2.923  24.831  1.00  0.88           H  
ATOM   8114 3HD2 LEU A 527     -20.562  -2.992  26.388  1.00  0.88           H  
ATOM   8115  N   SER A 528     -16.444  -4.288  27.923  1.00  0.91           N  
ATOM   8116  CA  SER A 528     -15.128  -4.699  28.375  1.00  0.91           C  
ATOM   8117  C   SER A 528     -14.079  -3.711  27.866  1.00  0.91           C  
ATOM   8118  O   SER A 528     -14.281  -3.105  26.817  1.00  0.91           O  
ATOM   8119  CB  SER A 528     -14.832  -6.097  27.869  1.00  0.91           C  
ATOM   8120  OG  SER A 528     -14.727  -6.122  26.481  1.00  0.91           O  
ATOM   8121  H   SER A 528     -16.909  -4.776  27.169  1.00  0.91           H  
ATOM   8122  HA  SER A 528     -15.152  -4.719  29.460  1.00  0.91           H  
ATOM   8123 1HB  SER A 528     -13.911  -6.469  28.307  1.00  0.91           H  
ATOM   8124 2HB  SER A 528     -15.630  -6.767  28.184  1.00  0.91           H  
ATOM   8125  HG  SER A 528     -14.668  -7.053  26.236  1.00  0.91           H  
ATOM   8126  N   PRO A 529     -12.911  -3.572  28.521  1.00  0.95           N  
ATOM   8127  CA  PRO A 529     -11.762  -2.807  28.057  1.00  0.95           C  
ATOM   8128  C   PRO A 529     -11.353  -3.160  26.626  1.00  0.95           C  
ATOM   8129  O   PRO A 529     -10.869  -2.329  25.871  1.00  0.95           O  
ATOM   8130  CB  PRO A 529     -10.687  -3.173  29.073  1.00  0.95           C  
ATOM   8131  CG  PRO A 529     -11.463  -3.474  30.338  1.00  0.95           C  
ATOM   8132  CD  PRO A 529     -12.735  -4.150  29.870  1.00  0.95           C  
ATOM   8133  HA  PRO A 529     -12.000  -1.734  28.148  1.00  0.95           H  
ATOM   8134 1HB  PRO A 529     -10.112  -4.042  28.710  1.00  0.95           H  
ATOM   8135 2HB  PRO A 529      -9.973  -2.346  29.189  1.00  0.95           H  
ATOM   8136 1HG  PRO A 529     -10.864  -4.105  31.014  1.00  0.95           H  
ATOM   8137 2HG  PRO A 529     -11.665  -2.533  30.880  1.00  0.95           H  
ATOM   8138 1HD  PRO A 529     -12.611  -5.238  29.837  1.00  0.95           H  
ATOM   8139 2HD  PRO A 529     -13.544  -3.829  30.542  1.00  0.95           H  
ATOM   8140  N   ARG A 530     -11.593  -4.406  26.225  1.00  0.98           N  
ATOM   8141  CA  ARG A 530     -11.234  -4.861  24.891  1.00  0.98           C  
ATOM   8142  C   ARG A 530     -12.070  -4.204  23.790  1.00  0.98           C  
ATOM   8143  O   ARG A 530     -11.696  -4.257  22.624  1.00  0.98           O  
ATOM   8144  CB  ARG A 530     -11.351  -6.371  24.806  1.00  0.98           C  
ATOM   8145  CG  ARG A 530     -10.302  -7.123  25.633  1.00  0.98           C  
ATOM   8146  CD  ARG A 530     -10.460  -8.606  25.554  1.00  0.98           C  
ATOM   8147  NE  ARG A 530      -9.449  -9.298  26.349  1.00  0.98           N  
ATOM   8148  CZ  ARG A 530      -9.413 -10.629  26.572  1.00  0.98           C  
ATOM   8149  NH1 ARG A 530     -10.336 -11.413  26.059  1.00  0.98           N  
ATOM   8150  NH2 ARG A 530      -8.446 -11.147  27.310  1.00  0.98           N  
ATOM   8151  H   ARG A 530     -12.014  -5.064  26.859  1.00  0.98           H  
ATOM   8152  HA  ARG A 530     -10.191  -4.600  24.714  1.00  0.98           H  
ATOM   8153 1HB  ARG A 530     -12.335  -6.675  25.159  1.00  0.98           H  
ATOM   8154 2HB  ARG A 530     -11.259  -6.692  23.769  1.00  0.98           H  
ATOM   8155 1HG  ARG A 530      -9.304  -6.867  25.274  1.00  0.98           H  
ATOM   8156 2HG  ARG A 530     -10.395  -6.827  26.680  1.00  0.98           H  
ATOM   8157 1HD  ARG A 530     -11.443  -8.888  25.929  1.00  0.98           H  
ATOM   8158 2HD  ARG A 530     -10.359  -8.928  24.518  1.00  0.98           H  
ATOM   8159  HE  ARG A 530      -8.717  -8.736  26.765  1.00  0.98           H  
ATOM   8160 1HH1 ARG A 530     -11.077 -11.020  25.495  1.00  0.98           H  
ATOM   8161 2HH1 ARG A 530     -10.305 -12.408  26.229  1.00  0.98           H  
ATOM   8162 1HH2 ARG A 530      -7.736 -10.546  27.706  1.00  0.98           H  
ATOM   8163 2HH2 ARG A 530      -8.417 -12.141  27.478  1.00  0.98           H  
ATOM   8164  N   LEU A 531     -13.222  -3.620  24.152  1.00  1.01           N  
ATOM   8165  CA  LEU A 531     -14.110  -2.961  23.197  1.00  1.01           C  
ATOM   8166  C   LEU A 531     -13.840  -1.458  23.113  1.00  1.01           C  
ATOM   8167  O   LEU A 531     -14.537  -0.729  22.385  1.00  1.01           O  
ATOM   8168  CB  LEU A 531     -15.563  -3.204  23.581  1.00  1.01           C  
ATOM   8169  CG  LEU A 531     -16.006  -4.654  23.564  1.00  1.01           C  
ATOM   8170  CD1 LEU A 531     -17.433  -4.740  24.060  1.00  1.01           C  
ATOM   8171  CD2 LEU A 531     -15.875  -5.202  22.157  1.00  1.01           C  
ATOM   8172  H   LEU A 531     -13.492  -3.596  25.133  1.00  1.01           H  
ATOM   8173  HA  LEU A 531     -13.933  -3.388  22.212  1.00  1.01           H  
ATOM   8174 1HB  LEU A 531     -15.704  -2.827  24.595  1.00  1.01           H  
ATOM   8175 2HB  LEU A 531     -16.202  -2.639  22.907  1.00  1.01           H  
ATOM   8176  HG  LEU A 531     -15.376  -5.233  24.229  1.00  1.01           H  
ATOM   8177 1HD1 LEU A 531     -17.757  -5.779  24.060  1.00  1.01           H  
ATOM   8178 2HD1 LEU A 531     -17.485  -4.350  25.067  1.00  1.01           H  
ATOM   8179 3HD1 LEU A 531     -18.077  -4.156  23.406  1.00  1.01           H  
ATOM   8180 1HD2 LEU A 531     -16.187  -6.246  22.140  1.00  1.01           H  
ATOM   8181 2HD2 LEU A 531     -16.504  -4.626  21.489  1.00  1.01           H  
ATOM   8182 3HD2 LEU A 531     -14.833  -5.129  21.830  1.00  1.01           H  
ATOM   8183  N   VAL A 532     -12.842  -0.997  23.875  1.00  1.02           N  
ATOM   8184  CA  VAL A 532     -12.396   0.382  23.855  1.00  1.02           C  
ATOM   8185  C   VAL A 532     -10.902   0.346  23.523  1.00  1.02           C  
ATOM   8186  O   VAL A 532     -10.130   1.233  23.904  1.00  1.02           O  
ATOM   8187  CB  VAL A 532     -12.687   1.124  25.179  1.00  1.02           C  
ATOM   8188  CG1 VAL A 532     -14.210   1.243  25.416  1.00  1.02           C  
ATOM   8189  CG2 VAL A 532     -12.043   0.419  26.264  1.00  1.02           C  
ATOM   8190  H   VAL A 532     -12.312  -1.632  24.473  1.00  1.02           H  
ATOM   8191  HA  VAL A 532     -12.899   0.912  23.059  1.00  1.02           H  
ATOM   8192  HB  VAL A 532     -12.287   2.136  25.108  1.00  1.02           H  
ATOM   8193 1HG1 VAL A 532     -14.393   1.790  26.340  1.00  1.02           H  
ATOM   8194 2HG1 VAL A 532     -14.653   1.775  24.586  1.00  1.02           H  
ATOM   8195 3HG1 VAL A 532     -14.654   0.250  25.488  1.00  1.02           H  
ATOM   8196 1HG2 VAL A 532     -12.220   0.940  27.199  1.00  1.02           H  
ATOM   8197 2HG2 VAL A 532     -12.474  -0.562  26.294  1.00  1.02           H  
ATOM   8198 3HG2 VAL A 532     -10.972   0.352  26.078  1.00  1.02           H  
ATOM   8199  N   ALA A 533     -10.497  -0.753  22.865  1.00  1.02           N  
ATOM   8200  CA  ALA A 533      -9.136  -0.967  22.410  1.00  1.02           C  
ATOM   8201  C   ALA A 533      -9.006  -1.979  21.224  1.00  1.02           C  
ATOM   8202  O   ALA A 533      -8.281  -2.961  21.381  1.00  1.02           O  
ATOM   8203  CB  ALA A 533      -8.316  -1.451  23.586  1.00  1.02           C  
ATOM   8204  H   ALA A 533     -11.193  -1.452  22.610  1.00  1.02           H  
ATOM   8205  HA  ALA A 533      -8.746  -0.013  22.075  1.00  1.02           H  
ATOM   8206 1HB  ALA A 533      -7.279  -1.572  23.284  1.00  1.02           H  
ATOM   8207 2HB  ALA A 533      -8.377  -0.723  24.396  1.00  1.02           H  
ATOM   8208 3HB  ALA A 533      -8.711  -2.407  23.933  1.00  1.02           H  
ATOM   8209  N   GLY A 534      -9.652  -1.776  20.041  1.00  1.01           N  
ATOM   8210  CA  GLY A 534     -10.515  -0.643  19.699  1.00  1.01           C  
ATOM   8211  C   GLY A 534     -11.905  -0.889  20.276  1.00  1.01           C  
ATOM   8212  O   GLY A 534     -12.104  -1.968  20.815  1.00  1.01           O  
ATOM   8213  H   GLY A 534      -9.516  -2.479  19.328  1.00  1.01           H  
ATOM   8214 1HA  GLY A 534     -10.047   0.247  20.082  1.00  1.01           H  
ATOM   8215 2HA  GLY A 534     -10.584  -0.554  18.618  1.00  1.01           H  
ATOM   8216  N   CYS A 535     -12.866   0.055  20.236  1.00  0.98           N  
ATOM   8217  CA  CYS A 535     -12.846   1.376  19.620  1.00  0.98           C  
ATOM   8218  C   CYS A 535     -11.767   2.240  20.235  1.00  0.98           C  
ATOM   8219  O   CYS A 535     -11.166   1.833  21.201  1.00  0.98           O  
ATOM   8220  CB  CYS A 535     -14.234   2.005  19.767  1.00  0.98           C  
ATOM   8221  SG  CYS A 535     -14.735   2.358  21.469  1.00  0.98           S  
ATOM   8222  H   CYS A 535     -13.718  -0.187  20.742  1.00  0.98           H  
ATOM   8223  HA  CYS A 535     -12.634   1.258  18.558  1.00  0.98           H  
ATOM   8224 1HB  CYS A 535     -14.278   2.944  19.207  1.00  0.98           H  
ATOM   8225 2HB  CYS A 535     -14.978   1.339  19.333  1.00  0.98           H  
ATOM   8226  HG  CYS A 535     -14.701   1.062  21.892  1.00  0.98           H  
ATOM   8227  N   ARG A 536     -11.490   3.399  19.649  1.00  0.94           N  
ATOM   8228  CA  ARG A 536     -10.347   4.294  19.975  1.00  0.94           C  
ATOM   8229  C   ARG A 536      -9.199   3.989  19.025  1.00  0.94           C  
ATOM   8230  O   ARG A 536      -8.605   4.894  18.447  1.00  0.94           O  
ATOM   8231  CB  ARG A 536      -9.767   4.053  21.392  1.00  0.94           C  
ATOM   8232  CG  ARG A 536      -8.609   4.945  21.844  1.00  0.94           C  
ATOM   8233  CD  ARG A 536      -9.029   6.309  22.071  1.00  0.94           C  
ATOM   8234  NE  ARG A 536      -7.961   7.133  22.583  1.00  0.94           N  
ATOM   8235  CZ  ARG A 536      -7.792   7.351  23.900  1.00  0.94           C  
ATOM   8236  NH1 ARG A 536      -8.624   6.833  24.760  1.00  0.94           N  
ATOM   8237  NH2 ARG A 536      -6.812   8.085  24.368  1.00  0.94           N  
ATOM   8238  H   ARG A 536     -12.094   3.687  18.893  1.00  0.94           H  
ATOM   8239  HA  ARG A 536     -10.654   5.336  19.870  1.00  0.94           H  
ATOM   8240 1HB  ARG A 536     -10.548   4.099  22.152  1.00  0.94           H  
ATOM   8241 2HB  ARG A 536      -9.298   3.077  21.441  1.00  0.94           H  
ATOM   8242 1HG  ARG A 536      -8.198   4.553  22.776  1.00  0.94           H  
ATOM   8243 2HG  ARG A 536      -7.831   4.952  21.079  1.00  0.94           H  
ATOM   8244 1HD  ARG A 536      -9.419   6.738  21.170  1.00  0.94           H  
ATOM   8245 2HD  ARG A 536      -9.798   6.293  22.825  1.00  0.94           H  
ATOM   8246  HE  ARG A 536      -7.309   7.549  21.936  1.00  0.94           H  
ATOM   8247 1HH1 ARG A 536      -9.410   6.262  24.458  1.00  0.94           H  
ATOM   8248 2HH1 ARG A 536      -8.475   7.047  25.759  1.00  0.94           H  
ATOM   8249 1HH2 ARG A 536      -6.141   8.514  23.754  1.00  0.94           H  
ATOM   8250 2HH2 ARG A 536      -6.764   8.204  25.401  1.00  0.94           H  
ATOM   8251  N   ALA A 537      -8.989   2.708  18.724  1.00  0.92           N  
ATOM   8252  CA  ALA A 537      -8.028   2.353  17.690  1.00  0.92           C  
ATOM   8253  C   ALA A 537      -8.541   2.837  16.342  1.00  0.92           C  
ATOM   8254  O   ALA A 537      -7.791   3.372  15.523  1.00  0.92           O  
ATOM   8255  CB  ALA A 537      -7.794   0.848  17.660  1.00  0.92           C  
ATOM   8256  H   ALA A 537      -9.483   1.996  19.237  1.00  0.92           H  
ATOM   8257  HA  ALA A 537      -7.087   2.860  17.905  1.00  0.92           H  
ATOM   8258 1HB  ALA A 537      -7.064   0.613  16.886  1.00  0.92           H  
ATOM   8259 2HB  ALA A 537      -7.419   0.516  18.629  1.00  0.92           H  
ATOM   8260 3HB  ALA A 537      -8.724   0.340  17.439  1.00  0.92           H  
ATOM   8261  N   ALA A 538      -9.842   2.628  16.105  1.00  0.90           N  
ATOM   8262  CA  ALA A 538     -10.468   3.037  14.852  1.00  0.90           C  
ATOM   8263  C   ALA A 538     -10.441   4.553  14.729  1.00  0.90           C  
ATOM   8264  O   ALA A 538     -10.178   5.098  13.660  1.00  0.90           O  
ATOM   8265  CB  ALA A 538     -11.888   2.506  14.775  1.00  0.90           C  
ATOM   8266  H   ALA A 538     -10.399   2.180  16.815  1.00  0.90           H  
ATOM   8267  HA  ALA A 538      -9.893   2.622  14.025  1.00  0.90           H  
ATOM   8268 1HB  ALA A 538     -12.336   2.802  13.824  1.00  0.90           H  
ATOM   8269 2HB  ALA A 538     -11.875   1.419  14.843  1.00  0.90           H  
ATOM   8270 3HB  ALA A 538     -12.473   2.912  15.592  1.00  0.90           H  
ATOM   8271  N   TRP A 539     -10.674   5.246  15.845  1.00  0.91           N  
ATOM   8272  CA  TRP A 539     -10.646   6.703  15.845  1.00  0.91           C  
ATOM   8273  C   TRP A 539      -9.297   7.201  15.411  1.00  0.91           C  
ATOM   8274  O   TRP A 539      -9.197   8.031  14.512  1.00  0.91           O  
ATOM   8275  CB  TRP A 539     -10.947   7.288  17.223  1.00  0.91           C  
ATOM   8276  CG  TRP A 539     -10.755   8.819  17.282  1.00  0.91           C  
ATOM   8277  CD1 TRP A 539     -11.259   9.765  16.430  1.00  0.91           C  
ATOM   8278  CD2 TRP A 539      -9.989   9.561  18.274  1.00  0.91           C  
ATOM   8279  NE1 TRP A 539     -10.870  11.031  16.844  1.00  0.91           N  
ATOM   8280  CE2 TRP A 539     -10.100  10.918  17.957  1.00  0.91           C  
ATOM   8281  CE3 TRP A 539      -9.239   9.191  19.374  1.00  0.91           C  
ATOM   8282  CZ2 TRP A 539      -9.489  11.904  18.719  1.00  0.91           C  
ATOM   8283  CZ3 TRP A 539      -8.620  10.178  20.134  1.00  0.91           C  
ATOM   8284  CH2 TRP A 539      -8.745  11.498  19.815  1.00  0.91           C  
ATOM   8285  H   TRP A 539     -10.863   4.754  16.701  1.00  0.91           H  
ATOM   8286  HA  TRP A 539     -11.390   7.067  15.137  1.00  0.91           H  
ATOM   8287 1HB  TRP A 539     -11.974   7.056  17.506  1.00  0.91           H  
ATOM   8288 2HB  TRP A 539     -10.291   6.838  17.961  1.00  0.91           H  
ATOM   8289  HD1 TRP A 539     -11.882   9.559  15.560  1.00  0.91           H  
ATOM   8290  HE1 TRP A 539     -11.096  11.943  16.412  1.00  0.91           H  
ATOM   8291  HE3 TRP A 539      -9.136   8.152  19.624  1.00  0.91           H  
ATOM   8292  HZ2 TRP A 539      -9.577  12.964  18.472  1.00  0.91           H  
ATOM   8293  HZ3 TRP A 539      -8.025   9.876  20.998  1.00  0.91           H  
ATOM   8294  HH2 TRP A 539      -8.241  12.245  20.441  1.00  0.91           H  
ATOM   8295  N   LEU A 540      -8.259   6.707  16.076  1.00  0.95           N  
ATOM   8296  CA  LEU A 540      -6.902   7.130  15.808  1.00  0.95           C  
ATOM   8297  C   LEU A 540      -6.433   6.718  14.412  1.00  0.95           C  
ATOM   8298  O   LEU A 540      -5.713   7.476  13.751  1.00  0.95           O  
ATOM   8299  CB  LEU A 540      -6.010   6.561  16.901  1.00  0.95           C  
ATOM   8300  CG  LEU A 540      -6.283   7.179  18.281  1.00  0.95           C  
ATOM   8301  CD1 LEU A 540      -5.497   6.449  19.342  1.00  0.95           C  
ATOM   8302  CD2 LEU A 540      -5.936   8.655  18.234  1.00  0.95           C  
ATOM   8303  H   LEU A 540      -8.415   6.019  16.813  1.00  0.95           H  
ATOM   8304  HA  LEU A 540      -6.869   8.213  15.875  1.00  0.95           H  
ATOM   8305 1HB  LEU A 540      -6.191   5.485  16.972  1.00  0.95           H  
ATOM   8306 2HB  LEU A 540      -4.967   6.729  16.643  1.00  0.95           H  
ATOM   8307  HG  LEU A 540      -7.334   7.066  18.520  1.00  0.95           H  
ATOM   8308 1HD1 LEU A 540      -5.709   6.883  20.317  1.00  0.95           H  
ATOM   8309 2HD1 LEU A 540      -5.788   5.396  19.341  1.00  0.95           H  
ATOM   8310 3HD1 LEU A 540      -4.433   6.534  19.130  1.00  0.95           H  
ATOM   8311 1HD2 LEU A 540      -6.133   9.107  19.201  1.00  0.95           H  
ATOM   8312 2HD2 LEU A 540      -4.881   8.767  17.990  1.00  0.95           H  
ATOM   8313 3HD2 LEU A 540      -6.543   9.142  17.470  1.00  0.95           H  
ATOM   8314  N   THR A 541      -6.861   5.542  13.937  1.00  1.00           N  
ATOM   8315  CA  THR A 541      -6.488   5.090  12.605  1.00  1.00           C  
ATOM   8316  C   THR A 541      -7.022   6.062  11.572  1.00  1.00           C  
ATOM   8317  O   THR A 541      -6.295   6.522  10.684  1.00  1.00           O  
ATOM   8318  CB  THR A 541      -7.096   3.701  12.299  1.00  1.00           C  
ATOM   8319  OG1 THR A 541      -6.579   2.722  13.228  1.00  1.00           O  
ATOM   8320  CG2 THR A 541      -6.809   3.275  10.859  1.00  1.00           C  
ATOM   8321  H   THR A 541      -7.431   4.927  14.518  1.00  1.00           H  
ATOM   8322  HA  THR A 541      -5.402   5.050  12.528  1.00  1.00           H  
ATOM   8323  HB  THR A 541      -8.177   3.758  12.432  1.00  1.00           H  
ATOM   8324  HG1 THR A 541      -6.809   3.011  14.142  1.00  1.00           H  
ATOM   8325 1HG2 THR A 541      -7.271   2.304  10.671  1.00  1.00           H  
ATOM   8326 2HG2 THR A 541      -7.228   4.014  10.172  1.00  1.00           H  
ATOM   8327 3HG2 THR A 541      -5.735   3.205  10.707  1.00  1.00           H  
ATOM   8328  N   LEU A 542      -8.299   6.386  11.707  1.00  1.09           N  
ATOM   8329  CA  LEU A 542      -8.954   7.261  10.772  1.00  1.09           C  
ATOM   8330  C   LEU A 542      -8.451   8.687  10.929  1.00  1.09           C  
ATOM   8331  O   LEU A 542      -8.162   9.346   9.931  1.00  1.09           O  
ATOM   8332  CB  LEU A 542     -10.449   7.160  11.027  1.00  1.09           C  
ATOM   8333  CG  LEU A 542     -11.037   5.782  10.704  1.00  1.09           C  
ATOM   8334  CD1 LEU A 542     -12.446   5.685  11.262  1.00  1.09           C  
ATOM   8335  CD2 LEU A 542     -11.027   5.567   9.185  1.00  1.09           C  
ATOM   8336  H   LEU A 542      -8.848   5.985  12.470  1.00  1.09           H  
ATOM   8337  HA  LEU A 542      -8.737   6.918   9.764  1.00  1.09           H  
ATOM   8338 1HB  LEU A 542     -10.638   7.370  12.083  1.00  1.09           H  
ATOM   8339 2HB  LEU A 542     -10.959   7.906  10.426  1.00  1.09           H  
ATOM   8340  HG  LEU A 542     -10.431   5.016  11.186  1.00  1.09           H  
ATOM   8341 1HD1 LEU A 542     -12.842   4.705  11.068  1.00  1.09           H  
ATOM   8342 2HD1 LEU A 542     -12.421   5.848  12.340  1.00  1.09           H  
ATOM   8343 3HD1 LEU A 542     -13.072   6.431  10.792  1.00  1.09           H  
ATOM   8344 1HD2 LEU A 542     -11.434   4.590   8.945  1.00  1.09           H  
ATOM   8345 2HD2 LEU A 542     -11.636   6.337   8.707  1.00  1.09           H  
ATOM   8346 3HD2 LEU A 542     -10.006   5.629   8.816  1.00  1.09           H  
ATOM   8347  N   ARG A 543      -8.262   9.147  12.170  1.00  1.20           N  
ATOM   8348  CA  ARG A 543      -7.800  10.505  12.394  1.00  1.20           C  
ATOM   8349  C   ARG A 543      -6.451  10.688  11.721  1.00  1.20           C  
ATOM   8350  O   ARG A 543      -6.210  11.705  11.075  1.00  1.20           O  
ATOM   8351  CB  ARG A 543      -7.743  10.852  13.878  1.00  1.20           C  
ATOM   8352  CG  ARG A 543      -7.373  12.317  14.154  1.00  1.20           C  
ATOM   8353  CD  ARG A 543      -7.551  12.718  15.585  1.00  1.20           C  
ATOM   8354  NE  ARG A 543      -6.640  12.068  16.510  1.00  1.20           N  
ATOM   8355  CZ  ARG A 543      -5.375  12.477  16.732  1.00  1.20           C  
ATOM   8356  NH1 ARG A 543      -4.904  13.514  16.078  1.00  1.20           N  
ATOM   8357  NH2 ARG A 543      -4.607  11.850  17.606  1.00  1.20           N  
ATOM   8358  H   ARG A 543      -8.485   8.571  12.973  1.00  1.20           H  
ATOM   8359  HA  ARG A 543      -8.510  11.191  11.933  1.00  1.20           H  
ATOM   8360 1HB  ARG A 543      -8.715  10.658  14.338  1.00  1.20           H  
ATOM   8361 2HB  ARG A 543      -7.012  10.214  14.374  1.00  1.20           H  
ATOM   8362 1HG  ARG A 543      -6.330  12.486  13.876  1.00  1.20           H  
ATOM   8363 2HG  ARG A 543      -8.014  12.965  13.550  1.00  1.20           H  
ATOM   8364 1HD  ARG A 543      -7.388  13.785  15.657  1.00  1.20           H  
ATOM   8365 2HD  ARG A 543      -8.569  12.494  15.890  1.00  1.20           H  
ATOM   8366  HE  ARG A 543      -6.985  11.268  17.028  1.00  1.20           H  
ATOM   8367 1HH1 ARG A 543      -5.488  13.998  15.407  1.00  1.20           H  
ATOM   8368 2HH1 ARG A 543      -3.956  13.825  16.240  1.00  1.20           H  
ATOM   8369 1HH2 ARG A 543      -4.963  11.056  18.121  1.00  1.20           H  
ATOM   8370 2HH2 ARG A 543      -3.664  12.170  17.771  1.00  1.20           H  
ATOM   8371  N   ASP A 544      -5.571   9.689  11.814  1.00  1.37           N  
ATOM   8372  CA  ASP A 544      -4.282   9.777  11.146  1.00  1.37           C  
ATOM   8373  C   ASP A 544      -4.505   9.881   9.635  1.00  1.37           C  
ATOM   8374  O   ASP A 544      -3.949  10.761   8.973  1.00  1.37           O  
ATOM   8375  CB  ASP A 544      -3.418   8.553  11.485  1.00  1.37           C  
ATOM   8376  CG  ASP A 544      -1.967   8.620  10.959  1.00  1.37           C  
ATOM   8377  OD1 ASP A 544      -1.208   9.464  11.412  1.00  1.37           O  
ATOM   8378  OD2 ASP A 544      -1.611   7.829  10.113  1.00  1.37           O  
ATOM   8379  H   ASP A 544      -5.782   8.862  12.373  1.00  1.37           H  
ATOM   8380  HA  ASP A 544      -3.769  10.675  11.486  1.00  1.37           H  
ATOM   8381 1HB  ASP A 544      -3.393   8.425  12.569  1.00  1.37           H  
ATOM   8382 2HB  ASP A 544      -3.897   7.660  11.077  1.00  1.37           H  
ATOM   8383  N   ARG A 545      -5.382   9.037   9.079  1.00  1.59           N  
ATOM   8384  CA  ARG A 545      -5.635   9.093   7.642  1.00  1.59           C  
ATOM   8385  C   ARG A 545      -6.165  10.464   7.181  1.00  1.59           C  
ATOM   8386  O   ARG A 545      -5.873  10.903   6.060  1.00  1.59           O  
ATOM   8387  CB  ARG A 545      -6.606   8.008   7.210  1.00  1.59           C  
ATOM   8388  CG  ARG A 545      -6.044   6.596   7.247  1.00  1.59           C  
ATOM   8389  CD  ARG A 545      -7.026   5.618   6.742  1.00  1.59           C  
ATOM   8390  NE  ARG A 545      -6.562   4.247   6.857  1.00  1.59           N  
ATOM   8391  CZ  ARG A 545      -5.727   3.633   5.997  1.00  1.59           C  
ATOM   8392  NH1 ARG A 545      -5.242   4.280   4.968  1.00  1.59           N  
ATOM   8393  NH2 ARG A 545      -5.401   2.370   6.193  1.00  1.59           N  
ATOM   8394  H   ARG A 545      -5.839   8.320   9.648  1.00  1.59           H  
ATOM   8395  HA  ARG A 545      -4.689   8.904   7.140  1.00  1.59           H  
ATOM   8396 1HB  ARG A 545      -7.482   8.029   7.850  1.00  1.59           H  
ATOM   8397 2HB  ARG A 545      -6.940   8.205   6.194  1.00  1.59           H  
ATOM   8398 1HG  ARG A 545      -5.152   6.548   6.622  1.00  1.59           H  
ATOM   8399 2HG  ARG A 545      -5.784   6.333   8.268  1.00  1.59           H  
ATOM   8400 1HD  ARG A 545      -7.951   5.708   7.309  1.00  1.59           H  
ATOM   8401 2HD  ARG A 545      -7.220   5.825   5.695  1.00  1.59           H  
ATOM   8402  HE  ARG A 545      -6.933   3.689   7.618  1.00  1.59           H  
ATOM   8403 1HH1 ARG A 545      -5.496   5.243   4.821  1.00  1.59           H  
ATOM   8404 2HH1 ARG A 545      -4.620   3.809   4.330  1.00  1.59           H  
ATOM   8405 1HH2 ARG A 545      -5.792   1.872   6.984  1.00  1.59           H  
ATOM   8406 2HH2 ARG A 545      -4.777   1.901   5.556  1.00  1.59           H  
ATOM   8407  N   ARG A 546      -6.908  11.158   8.054  1.00  1.90           N  
ATOM   8408  CA  ARG A 546      -7.454  12.473   7.723  1.00  1.90           C  
ATOM   8409  C   ARG A 546      -6.437  13.596   7.946  1.00  1.90           C  
ATOM   8410  O   ARG A 546      -6.276  14.457   7.085  1.00  1.90           O  
ATOM   8411  CB  ARG A 546      -8.693  12.820   8.561  1.00  1.90           C  
ATOM   8412  CG  ARG A 546     -10.052  12.223   8.103  1.00  1.90           C  
ATOM   8413  CD  ARG A 546     -10.273  10.886   8.668  1.00  1.90           C  
ATOM   8414  NE  ARG A 546     -11.625  10.376   8.488  1.00  1.90           N  
ATOM   8415  CZ  ARG A 546     -12.002   9.595   7.450  1.00  1.90           C  
ATOM   8416  NH1 ARG A 546     -11.125   9.290   6.523  1.00  1.90           N  
ATOM   8417  NH2 ARG A 546     -13.224   9.123   7.341  1.00  1.90           N  
ATOM   8418  H   ARG A 546      -7.133  10.724   8.951  1.00  1.90           H  
ATOM   8419  HA  ARG A 546      -7.738  12.470   6.672  1.00  1.90           H  
ATOM   8420 1HB  ARG A 546      -8.524  12.481   9.585  1.00  1.90           H  
ATOM   8421 2HB  ARG A 546      -8.811  13.904   8.598  1.00  1.90           H  
ATOM   8422 1HG  ARG A 546     -10.869  12.873   8.427  1.00  1.90           H  
ATOM   8423 2HG  ARG A 546     -10.061  12.136   7.020  1.00  1.90           H  
ATOM   8424 1HD  ARG A 546      -9.593  10.192   8.189  1.00  1.90           H  
ATOM   8425 2HD  ARG A 546     -10.077  10.925   9.739  1.00  1.90           H  
ATOM   8426  HE  ARG A 546     -12.304  10.597   9.234  1.00  1.90           H  
ATOM   8427 1HH1 ARG A 546     -10.187   9.652   6.582  1.00  1.90           H  
ATOM   8428 2HH1 ARG A 546     -11.401   8.702   5.747  1.00  1.90           H  
ATOM   8429 1HH2 ARG A 546     -13.942   9.332   8.036  1.00  1.90           H  
ATOM   8430 2HH2 ARG A 546     -13.459   8.513   6.564  1.00  1.90           H  
ATOM   8431  N   THR A 547      -5.745  13.585   9.088  1.00  2.31           N  
ATOM   8432  CA  THR A 547      -4.847  14.670   9.492  1.00  2.31           C  
ATOM   8433  C   THR A 547      -3.419  14.530   8.955  1.00  2.31           C  
ATOM   8434  O   THR A 547      -2.600  15.453   9.088  1.00  2.31           O  
ATOM   8435  CB  THR A 547      -4.840  14.817  11.038  1.00  2.31           C  
ATOM   8436  OG1 THR A 547      -4.362  13.615  11.644  1.00  2.31           O  
ATOM   8437  CG2 THR A 547      -6.269  15.088  11.564  1.00  2.31           C  
ATOM   8438  H   THR A 547      -5.881  12.818   9.735  1.00  2.31           H  
ATOM   8439  HA  THR A 547      -5.232  15.594   9.091  1.00  2.31           H  
ATOM   8440  HB  THR A 547      -4.189  15.644  11.320  1.00  2.31           H  
ATOM   8441  HG1 THR A 547      -4.942  12.868  11.374  1.00  2.31           H  
ATOM   8442 1HG2 THR A 547      -6.250  15.186  12.650  1.00  2.31           H  
ATOM   8443 2HG2 THR A 547      -6.655  16.002  11.138  1.00  2.31           H  
ATOM   8444 3HG2 THR A 547      -6.921  14.260  11.290  1.00  2.31           H  
ATOM   8445  N   LYS A 548      -3.126  13.420   8.279  1.00  2.83           N  
ATOM   8446  CA  LYS A 548      -1.787  13.225   7.758  1.00  2.83           C  
ATOM   8447  C   LYS A 548      -1.408  14.323   6.769  1.00  2.83           C  
ATOM   8448  O   LYS A 548      -0.252  14.743   6.751  1.00  2.83           O  
ATOM   8449  CB  LYS A 548      -1.652  11.876   7.053  1.00  2.83           C  
ATOM   8450  CG  LYS A 548      -0.247  11.571   6.573  1.00  2.83           C  
ATOM   8451  CD  LYS A 548       0.693  11.387   7.766  1.00  2.83           C  
ATOM   8452  CE  LYS A 548       0.403  10.046   8.477  1.00  2.83           C  
ATOM   8453  NZ  LYS A 548       1.317   9.801   9.636  1.00  2.83           N  
ATOM   8454  H   LYS A 548      -3.805  12.666   8.214  1.00  2.83           H  
ATOM   8455  HA  LYS A 548      -1.086  13.258   8.592  1.00  2.83           H  
ATOM   8456 1HB  LYS A 548      -1.925  11.078   7.734  1.00  2.83           H  
ATOM   8457 2HB  LYS A 548      -2.331  11.835   6.204  1.00  2.83           H  
ATOM   8458 1HG  LYS A 548      -0.259  10.651   5.992  1.00  2.83           H  
ATOM   8459 2HG  LYS A 548       0.105  12.376   5.939  1.00  2.83           H  
ATOM   8460 1HD  LYS A 548       1.729  11.396   7.418  1.00  2.83           H  
ATOM   8461 2HD  LYS A 548       0.553  12.201   8.476  1.00  2.83           H  
ATOM   8462 1HE  LYS A 548      -0.629  10.032   8.825  1.00  2.83           H  
ATOM   8463 2HE  LYS A 548       0.538   9.243   7.752  1.00  2.83           H  
ATOM   8464 1HZ  LYS A 548       1.113   8.897  10.067  1.00  2.83           H  
ATOM   8465 2HZ  LYS A 548       2.271   9.805   9.325  1.00  2.83           H  
ATOM   8466 3HZ  LYS A 548       1.172  10.529  10.322  1.00  2.83           H  
ATOM   8467  N   ARG A 549      -2.337  14.803   5.934  1.00  3.45           N  
ATOM   8468  CA  ARG A 549      -1.896  15.831   5.000  1.00  3.45           C  
ATOM   8469  C   ARG A 549      -1.401  17.068   5.724  1.00  3.45           C  
ATOM   8470  O   ARG A 549      -0.337  17.588   5.389  1.00  3.45           O  
ATOM   8471  CB  ARG A 549      -2.930  16.223   3.970  1.00  3.45           C  
ATOM   8472  CG  ARG A 549      -2.381  17.320   3.041  1.00  3.45           C  
ATOM   8473  CD  ARG A 549      -3.201  17.582   1.835  1.00  3.45           C  
ATOM   8474  NE  ARG A 549      -4.461  18.245   2.079  1.00  3.45           N  
ATOM   8475  CZ  ARG A 549      -4.594  19.591   2.239  1.00  3.45           C  
ATOM   8476  NH1 ARG A 549      -3.524  20.358   2.208  1.00  3.45           N  
ATOM   8477  NH2 ARG A 549      -5.783  20.146   2.413  1.00  3.45           N  
ATOM   8478  H   ARG A 549      -3.294  14.474   5.957  1.00  3.45           H  
ATOM   8479  HA  ARG A 549      -1.055  15.426   4.447  1.00  3.45           H  
ATOM   8480 1HB  ARG A 549      -3.181  15.361   3.352  1.00  3.45           H  
ATOM   8481 2HB  ARG A 549      -3.828  16.548   4.448  1.00  3.45           H  
ATOM   8482 1HG  ARG A 549      -2.322  18.252   3.606  1.00  3.45           H  
ATOM   8483 2HG  ARG A 549      -1.377  17.044   2.721  1.00  3.45           H  
ATOM   8484 1HD  ARG A 549      -2.615  18.204   1.176  1.00  3.45           H  
ATOM   8485 2HD  ARG A 549      -3.417  16.630   1.340  1.00  3.45           H  
ATOM   8486  HE  ARG A 549      -5.287  17.643   2.108  1.00  3.45           H  
ATOM   8487 1HH1 ARG A 549      -2.611  19.944   2.071  1.00  3.45           H  
ATOM   8488 2HH1 ARG A 549      -3.610  21.358   2.322  1.00  3.45           H  
ATOM   8489 1HH2 ARG A 549      -6.621  19.577   2.412  1.00  3.45           H  
ATOM   8490 2HH2 ARG A 549      -5.861  21.148   2.522  1.00  3.45           H  
ATOM   8491  N   GLY A 550      -2.109  17.513   6.770  1.00  4.17           N  
ATOM   8492  CA  GLY A 550      -1.640  18.671   7.523  1.00  4.17           C  
ATOM   8493  C   GLY A 550      -0.215  18.437   8.044  1.00  4.17           C  
ATOM   8494  O   GLY A 550       0.585  19.369   8.124  1.00  4.17           O  
ATOM   8495  H   GLY A 550      -3.003  17.095   7.028  1.00  4.17           H  
ATOM   8496 1HA  GLY A 550      -1.659  19.554   6.885  1.00  4.17           H  
ATOM   8497 2HA  GLY A 550      -2.316  18.853   8.360  1.00  4.17           H  
ATOM   8498  N   SER A 551       0.106  17.185   8.398  1.00  4.91           N  
ATOM   8499  CA  SER A 551       1.454  16.844   8.850  1.00  4.91           C  
ATOM   8500  C   SER A 551       2.472  16.918   7.686  1.00  4.91           C  
ATOM   8501  O   SER A 551       3.619  17.327   7.879  1.00  4.91           O  
ATOM   8502  CB  SER A 551       1.478  15.461   9.481  1.00  4.91           C  
ATOM   8503  OG  SER A 551       0.718  15.427  10.664  1.00  4.91           O  
ATOM   8504  H   SER A 551      -0.621  16.465   8.360  1.00  4.91           H  
ATOM   8505  HA  SER A 551       1.753  17.570   9.606  1.00  4.91           H  
ATOM   8506 1HB  SER A 551       1.100  14.729   8.783  1.00  4.91           H  
ATOM   8507 2HB  SER A 551       2.507  15.190   9.705  1.00  4.91           H  
ATOM   8508  HG  SER A 551      -0.201  15.576  10.393  1.00  4.91           H  
ATOM   8509  N   ARG A 552       2.046  16.505   6.479  1.00  5.61           N  
ATOM   8510  CA  ARG A 552       2.905  16.487   5.281  1.00  5.61           C  
ATOM   8511  C   ARG A 552       3.170  17.864   4.652  1.00  5.61           C  
ATOM   8512  O   ARG A 552       4.251  18.084   4.081  1.00  5.61           O  
ATOM   8513  CB  ARG A 552       2.306  15.606   4.195  1.00  5.61           C  
ATOM   8514  CG  ARG A 552       2.302  14.109   4.429  1.00  5.61           C  
ATOM   8515  CD  ARG A 552       3.673  13.540   4.385  1.00  5.61           C  
ATOM   8516  NE  ARG A 552       3.650  12.086   4.345  1.00  5.61           N  
ATOM   8517  CZ  ARG A 552       4.718  11.270   4.459  1.00  5.61           C  
ATOM   8518  NH1 ARG A 552       5.930  11.749   4.648  1.00  5.61           N  
ATOM   8519  NH2 ARG A 552       4.504   9.975   4.363  1.00  5.61           N  
ATOM   8520  H   ARG A 552       1.084  16.165   6.401  1.00  5.61           H  
ATOM   8521  HA  ARG A 552       3.864  16.055   5.568  1.00  5.61           H  
ATOM   8522 1HB  ARG A 552       1.275  15.909   4.021  1.00  5.61           H  
ATOM   8523 2HB  ARG A 552       2.843  15.773   3.277  1.00  5.61           H  
ATOM   8524 1HG  ARG A 552       1.869  13.898   5.403  1.00  5.61           H  
ATOM   8525 2HG  ARG A 552       1.710  13.634   3.655  1.00  5.61           H  
ATOM   8526 1HD  ARG A 552       4.181  13.898   3.491  1.00  5.61           H  
ATOM   8527 2HD  ARG A 552       4.223  13.851   5.272  1.00  5.61           H  
ATOM   8528  HE  ARG A 552       2.745  11.621   4.176  1.00  5.61           H  
ATOM   8529 1HH1 ARG A 552       6.074  12.745   4.715  1.00  5.61           H  
ATOM   8530 2HH1 ARG A 552       6.713  11.116   4.725  1.00  5.61           H  
ATOM   8531 1HH2 ARG A 552       3.532   9.666   4.208  1.00  5.61           H  
ATOM   8532 2HH2 ARG A 552       5.267   9.286   4.418  1.00  5.61           H  
ATOM   8533  N   ARG A 553       2.180  18.762   4.710  1.00  6.21           N  
ATOM   8534  CA  ARG A 553       2.275  20.102   4.117  1.00  6.21           C  
ATOM   8535  C   ARG A 553       1.055  20.967   4.450  1.00  6.21           C  
ATOM   8536  O   ARG A 553       1.196  21.974   5.146  1.00  6.21           O  
ATOM   8537  OXT ARG A 553       0.061  20.879   3.725  1.00  6.21           O  
ATOM   8538  CB  ARG A 553       2.411  20.047   2.594  1.00  6.21           C  
ATOM   8539  CG  ARG A 553       2.584  21.421   1.932  1.00  6.21           C  
ATOM   8540  CD  ARG A 553       2.740  21.349   0.443  1.00  6.21           C  
ATOM   8541  NE  ARG A 553       2.917  22.685  -0.129  1.00  6.21           N  
ATOM   8542  CZ  ARG A 553       2.847  22.997  -1.441  1.00  6.21           C  
ATOM   8543  NH1 ARG A 553       2.590  22.069  -2.338  1.00  6.21           N  
ATOM   8544  NH2 ARG A 553       3.034  24.248  -1.823  1.00  6.21           N  
ATOM   8545  H   ARG A 553       1.314  18.483   5.174  1.00  6.21           H  
ATOM   8546  HA  ARG A 553       3.160  20.592   4.521  1.00  6.21           H  
ATOM   8547 1HB  ARG A 553       3.276  19.458   2.312  1.00  6.21           H  
ATOM   8548 2HB  ARG A 553       1.535  19.573   2.168  1.00  6.21           H  
ATOM   8549 1HG  ARG A 553       1.708  22.032   2.146  1.00  6.21           H  
ATOM   8550 2HG  ARG A 553       3.470  21.908   2.341  1.00  6.21           H  
ATOM   8551 1HD  ARG A 553       3.615  20.746   0.192  1.00  6.21           H  
ATOM   8552 2HD  ARG A 553       1.851  20.901   0.003  1.00  6.21           H  
ATOM   8553  HE  ARG A 553       3.115  23.439   0.517  1.00  6.21           H  
ATOM   8554 1HH1 ARG A 553       2.442  21.115  -2.054  1.00  6.21           H  
ATOM   8555 2HH1 ARG A 553       2.527  22.318  -3.328  1.00  6.21           H  
ATOM   8556 1HH2 ARG A 553       3.230  24.964  -1.136  1.00  6.21           H  
ATOM   8557 2HH2 ARG A 553       2.978  24.486  -2.805  1.00  6.21           H  
ENDMDL

REMARK ID 636818 DOMAINID 630540 MODEL 3 MamA E270A
MODEL     3
ATOM      1  N   MET A   1       1.939   0.510   0.438  1.00 13.09           N  
ATOM      2  CA  MET A   1       1.992   1.775   1.158  1.00 13.09           C  
ATOM      3  C   MET A   1       2.523   2.880   0.244  1.00 13.09           C  
ATOM      4  O   MET A   1       2.367   2.831  -0.973  1.00 13.09           O  
ATOM      5  CB  MET A   1       2.864   1.629   2.414  1.00 13.09           C  
ATOM      6  CG  MET A   1       2.346   0.633   3.432  1.00 13.09           C  
ATOM      7  SD  MET A   1       0.722   1.076   4.060  1.00 13.09           S  
ATOM      8  CE  MET A   1       1.066   2.570   4.981  1.00 13.09           C  
ATOM      9 1H   MET A   1       1.527  -0.213   1.017  1.00 13.09           H  
ATOM     10 2H   MET A   1       1.365   0.627  -0.392  1.00 13.09           H  
ATOM     11 3H   MET A   1       2.867   0.233   0.162  1.00 13.09           H  
ATOM     12  HA  MET A   1       0.981   2.053   1.458  1.00 13.09           H  
ATOM     13 1HB  MET A   1       3.875   1.340   2.131  1.00 13.09           H  
ATOM     14 2HB  MET A   1       2.921   2.578   2.938  1.00 13.09           H  
ATOM     15 1HG  MET A   1       2.272  -0.355   2.969  1.00 13.09           H  
ATOM     16 2HG  MET A   1       3.035   0.568   4.270  1.00 13.09           H  
ATOM     17 1HE  MET A   1       0.135   2.953   5.411  1.00 13.09           H  
ATOM     18 2HE  MET A   1       1.780   2.360   5.775  1.00 13.09           H  
ATOM     19 3HE  MET A   1       1.475   3.322   4.308  1.00 13.09           H  
ATOM     20  N   GLN A   2       3.223   3.851   0.813  1.00 12.93           N  
ATOM     21  CA  GLN A   2       3.765   4.945   0.019  1.00 12.93           C  
ATOM     22  C   GLN A   2       5.188   5.294   0.468  1.00 12.93           C  
ATOM     23  O   GLN A   2       5.446   6.424   0.880  1.00 12.93           O  
ATOM     24  CB  GLN A   2       2.853   6.171   0.157  1.00 12.93           C  
ATOM     25  CG  GLN A   2       2.805   6.718   1.577  1.00 12.93           C  
ATOM     26  CD  GLN A   2       1.796   5.989   2.430  1.00 12.93           C  
ATOM     27  OE1 GLN A   2       1.556   4.812   2.164  1.00 12.93           O  
ATOM     28  NE2 GLN A   2       1.216   6.656   3.425  1.00 12.93           N  
ATOM     29  H   GLN A   2       3.361   3.871   1.811  1.00 12.93           H  
ATOM     30  HA  GLN A   2       3.775   4.661  -1.031  1.00 12.93           H  
ATOM     31 1HB  GLN A   2       3.204   6.970  -0.505  1.00 12.93           H  
ATOM     32 2HB  GLN A   2       1.838   5.917  -0.152  1.00 12.93           H  
ATOM     33 1HG  GLN A   2       3.772   6.577   2.031  1.00 12.93           H  
ATOM     34 2HG  GLN A   2       2.550   7.774   1.547  1.00 12.93           H  
ATOM     35 1HE2 GLN A   2       0.491   6.206   4.014  1.00 12.93           H  
ATOM     36 2HE2 GLN A   2       1.456   7.607   3.587  1.00 12.93           H  
ATOM     37  N   PRO A   3       6.163   4.366   0.331  1.00 12.75           N  
ATOM     38  CA  PRO A   3       7.547   4.488   0.782  1.00 12.75           C  
ATOM     39  C   PRO A   3       8.285   5.601   0.055  1.00 12.75           C  
ATOM     40  O   PRO A   3       9.330   6.065   0.504  1.00 12.75           O  
ATOM     41  CB  PRO A   3       8.138   3.114   0.447  1.00 12.75           C  
ATOM     42  CG  PRO A   3       7.273   2.581  -0.673  1.00 12.75           C  
ATOM     43  CD  PRO A   3       5.888   3.089  -0.374  1.00 12.75           C  
ATOM     44  HA  PRO A   3       7.560   4.667   1.867  1.00 12.75           H  
ATOM     45 1HB  PRO A   3       9.192   3.226   0.151  1.00 12.75           H  
ATOM     46 2HB  PRO A   3       8.124   2.473   1.340  1.00 12.75           H  
ATOM     47 1HG  PRO A   3       7.651   2.935  -1.644  1.00 12.75           H  
ATOM     48 2HG  PRO A   3       7.324   1.482  -0.698  1.00 12.75           H  
ATOM     49 1HD  PRO A   3       5.359   3.234  -1.321  1.00 12.75           H  
ATOM     50 2HD  PRO A   3       5.386   2.378   0.284  1.00 12.75           H  
ATOM     51  N   SER A   4       7.734   6.006  -1.084  1.00 12.56           N  
ATOM     52  CA  SER A   4       8.253   7.068  -1.918  1.00 12.56           C  
ATOM     53  C   SER A   4       7.859   8.477  -1.445  1.00 12.56           C  
ATOM     54  O   SER A   4       8.433   9.469  -1.909  1.00 12.56           O  
ATOM     55  CB  SER A   4       7.804   6.811  -3.340  1.00 12.56           C  
ATOM     56  OG  SER A   4       6.405   6.814  -3.441  1.00 12.56           O  
ATOM     57  H   SER A   4       6.888   5.560  -1.399  1.00 12.56           H  
ATOM     58  HA  SER A   4       9.342   7.008  -1.899  1.00 12.56           H  
ATOM     59 1HB  SER A   4       8.215   7.581  -3.997  1.00 12.56           H  
ATOM     60 2HB  SER A   4       8.193   5.852  -3.677  1.00 12.56           H  
ATOM     61  HG  SER A   4       6.120   7.749  -3.334  1.00 12.56           H  
ATOM     62  N   HIS A   5       6.955   8.596  -0.453  1.00 12.38           N  
ATOM     63  CA  HIS A   5       6.553   9.944  -0.043  1.00 12.38           C  
ATOM     64  C   HIS A   5       7.700  10.866   0.474  1.00 12.38           C  
ATOM     65  O   HIS A   5       7.608  12.077   0.271  1.00 12.38           O  
ATOM     66  CB  HIS A   5       5.406   9.933   1.004  1.00 12.38           C  
ATOM     67  CG  HIS A   5       5.752   9.510   2.417  1.00 12.38           C  
ATOM     68  ND1 HIS A   5       5.824   8.199   2.804  1.00 12.38           N  
ATOM     69  CD2 HIS A   5       6.070  10.240   3.511  1.00 12.38           C  
ATOM     70  CE1 HIS A   5       6.155   8.131   4.079  1.00 12.38           C  
ATOM     71  NE2 HIS A   5       6.311   9.359   4.536  1.00 12.38           N  
ATOM     72  H   HIS A   5       6.514   7.774  -0.036  1.00 12.38           H  
ATOM     73  HA  HIS A   5       6.138  10.442  -0.923  1.00 12.38           H  
ATOM     74 1HB  HIS A   5       4.940  10.899   1.047  1.00 12.38           H  
ATOM     75 2HB  HIS A   5       4.637   9.244   0.652  1.00 12.38           H  
ATOM     76  HD1 HIS A   5       5.656   7.398   2.208  1.00 12.38           H  
ATOM     77  HD2 HIS A   5       6.163  11.307   3.689  1.00 12.38           H  
ATOM     78  HE1 HIS A   5       6.259   7.164   4.569  1.00 12.38           H  
ATOM     79  N   PRO A   6       8.835  10.382   1.063  1.00 12.19           N  
ATOM     80  CA  PRO A   6       9.962  11.188   1.499  1.00 12.19           C  
ATOM     81  C   PRO A   6      10.613  11.955   0.349  1.00 12.19           C  
ATOM     82  O   PRO A   6      11.434  12.838   0.596  1.00 12.19           O  
ATOM     83  CB  PRO A   6      10.928  10.161   2.100  1.00 12.19           C  
ATOM     84  CG  PRO A   6      10.054   9.024   2.494  1.00 12.19           C  
ATOM     85  CD  PRO A   6       9.043   8.957   1.412  1.00 12.19           C  
ATOM     86  HA  PRO A   6       9.618  11.886   2.273  1.00 12.19           H  
ATOM     87 1HB  PRO A   6      11.678   9.871   1.350  1.00 12.19           H  
ATOM     88 2HB  PRO A   6      11.474  10.606   2.947  1.00 12.19           H  
ATOM     89 1HG  PRO A   6      10.636   8.094   2.571  1.00 12.19           H  
ATOM     90 2HG  PRO A   6       9.603   9.207   3.480  1.00 12.19           H  
ATOM     91 1HD  PRO A   6       9.531   8.446   0.593  1.00 12.19           H  
ATOM     92 2HD  PRO A   6       8.183   8.448   1.771  1.00 12.19           H  
ATOM     93  N   THR A   7      10.302  11.594  -0.908  1.00 12.00           N  
ATOM     94  CA  THR A   7      10.895  12.276  -2.047  1.00 12.00           C  
ATOM     95  C   THR A   7      10.138  13.571  -2.399  1.00 12.00           C  
ATOM     96  O   THR A   7      10.613  14.365  -3.212  1.00 12.00           O  
ATOM     97  CB  THR A   7      10.950  11.346  -3.275  1.00 12.00           C  
ATOM     98  OG1 THR A   7       9.634  11.017  -3.714  1.00 12.00           O  
ATOM     99  CG2 THR A   7      11.658  10.055  -2.888  1.00 12.00           C  
ATOM    100  H   THR A   7       9.630  10.850  -1.104  1.00 12.00           H  
ATOM    101  HA  THR A   7      11.917  12.549  -1.787  1.00 12.00           H  
ATOM    102  HB  THR A   7      11.487  11.835  -4.086  1.00 12.00           H  
ATOM    103  HG1 THR A   7       9.138  10.563  -3.000  1.00 12.00           H  
ATOM    104 1HG2 THR A   7      11.697   9.392  -3.751  1.00 12.00           H  
ATOM    105 2HG2 THR A   7      12.669  10.282  -2.555  1.00 12.00           H  
ATOM    106 3HG2 THR A   7      11.107   9.570  -2.079  1.00 12.00           H  
ATOM    107  N   ARG A   8       8.961  13.788  -1.788  1.00 11.76           N  
ATOM    108  CA  ARG A   8       8.173  15.002  -2.013  1.00 11.76           C  
ATOM    109  C   ARG A   8       7.722  15.639  -0.676  1.00 11.76           C  
ATOM    110  O   ARG A   8       6.586  16.106  -0.574  1.00 11.76           O  
ATOM    111  CB  ARG A   8       6.944  14.669  -2.868  1.00 11.76           C  
ATOM    112  CG  ARG A   8       5.915  13.739  -2.196  1.00 11.76           C  
ATOM    113  CD  ARG A   8       4.804  13.307  -3.104  1.00 11.76           C  
ATOM    114  NE  ARG A   8       3.874  14.396  -3.427  1.00 11.76           N  
ATOM    115  CZ  ARG A   8       2.784  14.735  -2.707  1.00 11.76           C  
ATOM    116  NH1 ARG A   8       2.408  14.077  -1.641  1.00 11.76           N  
ATOM    117  NH2 ARG A   8       2.067  15.742  -3.120  1.00 11.76           N  
ATOM    118  H   ARG A   8       8.607  13.098  -1.123  1.00 11.76           H  
ATOM    119  HA  ARG A   8       8.781  15.720  -2.561  1.00 11.76           H  
ATOM    120 1HB  ARG A   8       6.428  15.586  -3.147  1.00 11.76           H  
ATOM    121 2HB  ARG A   8       7.267  14.181  -3.790  1.00 11.76           H  
ATOM    122 1HG  ARG A   8       6.411  12.848  -1.821  1.00 11.76           H  
ATOM    123 2HG  ARG A   8       5.455  14.272  -1.380  1.00 11.76           H  
ATOM    124 1HD  ARG A   8       5.213  12.915  -4.027  1.00 11.76           H  
ATOM    125 2HD  ARG A   8       4.239  12.517  -2.611  1.00 11.76           H  
ATOM    126  HE  ARG A   8       4.023  14.947  -4.286  1.00 11.76           H  
ATOM    127 1HH1 ARG A   8       2.901  13.229  -1.327  1.00 11.76           H  
ATOM    128 2HH1 ARG A   8       1.569  14.361  -1.159  1.00 11.76           H  
ATOM    129 1HH2 ARG A   8       2.373  16.229  -3.978  1.00 11.76           H  
ATOM    130 2HH2 ARG A   8       1.239  16.027  -2.623  1.00 11.76           H  
ATOM    131  N   PRO A   9       8.620  15.817   0.318  1.00 11.46           N  
ATOM    132  CA  PRO A   9       8.308  16.170   1.700  1.00 11.46           C  
ATOM    133  C   PRO A   9       7.631  17.521   1.874  1.00 11.46           C  
ATOM    134  O   PRO A   9       6.920  17.750   2.856  1.00 11.46           O  
ATOM    135  CB  PRO A   9       9.694  16.211   2.345  1.00 11.46           C  
ATOM    136  CG  PRO A   9      10.643  16.513   1.208  1.00 11.46           C  
ATOM    137  CD  PRO A   9      10.055  15.830   0.016  1.00 11.46           C  
ATOM    138  HA  PRO A   9       7.701  15.370   2.147  1.00 11.46           H  
ATOM    139 1HB  PRO A   9       9.717  16.975   3.137  1.00 11.46           H  
ATOM    140 2HB  PRO A   9       9.907  15.243   2.822  1.00 11.46           H  
ATOM    141 1HG  PRO A   9      10.747  17.595   1.074  1.00 11.46           H  
ATOM    142 2HG  PRO A   9      11.645  16.125   1.450  1.00 11.46           H  
ATOM    143 1HD  PRO A   9      10.274  16.384  -0.907  1.00 11.46           H  
ATOM    144 2HD  PRO A   9      10.456  14.853   0.001  1.00 11.46           H  
ATOM    145  N   GLY A  10       7.802  18.415   0.903  1.00 11.13           N  
ATOM    146  CA  GLY A  10       7.191  19.733   0.995  1.00 11.13           C  
ATOM    147  C   GLY A  10       5.743  19.704   0.525  1.00 11.13           C  
ATOM    148  O   GLY A  10       5.029  20.702   0.621  1.00 11.13           O  
ATOM    149  H   GLY A  10       8.376  18.196   0.104  1.00 11.13           H  
ATOM    150 1HA  GLY A  10       7.237  20.086   2.025  1.00 11.13           H  
ATOM    151 2HA  GLY A  10       7.758  20.437   0.388  1.00 11.13           H  
ATOM    152  N   ALA A  11       5.319  18.554   0.002  1.00 10.82           N  
ATOM    153  CA  ALA A  11       3.973  18.385  -0.505  1.00 10.82           C  
ATOM    154  C   ALA A  11       3.235  17.234   0.190  1.00 10.82           C  
ATOM    155  O   ALA A  11       2.014  17.116   0.062  1.00 10.82           O  
ATOM    156  CB  ALA A  11       4.031  18.159  -1.998  1.00 10.82           C  
ATOM    157  H   ALA A  11       5.949  17.763  -0.060  1.00 10.82           H  
ATOM    158  HA  ALA A  11       3.419  19.301  -0.306  1.00 10.82           H  
ATOM    159 1HB  ALA A  11       3.027  18.081  -2.385  1.00 10.82           H  
ATOM    160 2HB  ALA A  11       4.531  18.998  -2.475  1.00 10.82           H  
ATOM    161 3HB  ALA A  11       4.584  17.242  -2.203  1.00 10.82           H  
ATOM    162  N   VAL A  12       3.956  16.385   0.931  1.00 10.57           N  
ATOM    163  CA  VAL A  12       3.301  15.235   1.572  1.00 10.57           C  
ATOM    164  C   VAL A  12       2.254  15.644   2.584  1.00 10.57           C  
ATOM    165  O   VAL A  12       2.538  16.372   3.545  1.00 10.57           O  
ATOM    166  CB  VAL A  12       4.319  14.352   2.332  1.00 10.57           C  
ATOM    167  CG1 VAL A  12       3.598  13.267   3.111  1.00 10.57           C  
ATOM    168  CG2 VAL A  12       5.239  13.736   1.395  1.00 10.57           C  
ATOM    169  H   VAL A  12       4.964  16.502   0.978  1.00 10.57           H  
ATOM    170  HA  VAL A  12       2.820  14.633   0.815  1.00 10.57           H  
ATOM    171  HB  VAL A  12       4.870  14.959   3.024  1.00 10.57           H  
ATOM    172 1HG1 VAL A  12       4.315  12.666   3.643  1.00 10.57           H  
ATOM    173 2HG1 VAL A  12       2.918  13.708   3.826  1.00 10.57           H  
ATOM    174 3HG1 VAL A  12       3.048  12.645   2.420  1.00 10.57           H  
ATOM    175 1HG2 VAL A  12       5.955  13.125   1.932  1.00 10.57           H  
ATOM    176 2HG2 VAL A  12       4.682  13.123   0.689  1.00 10.57           H  
ATOM    177 3HG2 VAL A  12       5.744  14.488   0.883  1.00 10.57           H  
ATOM    178  N   ILE A  13       1.049  15.107   2.446  1.00 10.39           N  
ATOM    179  CA  ILE A  13       0.055  15.416   3.437  1.00 10.39           C  
ATOM    180  C   ILE A  13       0.224  14.463   4.595  1.00 10.39           C  
ATOM    181  O   ILE A  13       0.261  13.241   4.428  1.00 10.39           O  
ATOM    182  CB  ILE A  13      -1.352  15.326   2.869  1.00 10.39           C  
ATOM    183  CG1 ILE A  13      -1.526  16.367   1.766  1.00 10.39           C  
ATOM    184  CG2 ILE A  13      -2.401  15.489   3.970  1.00 10.39           C  
ATOM    185  CD1 ILE A  13      -2.800  16.198   0.963  1.00 10.39           C  
ATOM    186  H   ILE A  13       0.790  14.511   1.654  1.00 10.39           H  
ATOM    187  HA  ILE A  13       0.213  16.432   3.797  1.00 10.39           H  
ATOM    188  HB  ILE A  13      -1.452  14.379   2.418  1.00 10.39           H  
ATOM    189 1HG1 ILE A  13      -1.530  17.356   2.218  1.00 10.39           H  
ATOM    190 2HG1 ILE A  13      -0.676  16.302   1.079  1.00 10.39           H  
ATOM    191 1HG2 ILE A  13      -3.397  15.403   3.543  1.00 10.39           H  
ATOM    192 2HG2 ILE A  13      -2.268  14.717   4.723  1.00 10.39           H  
ATOM    193 3HG2 ILE A  13      -2.291  16.467   4.434  1.00 10.39           H  
ATOM    194 1HD1 ILE A  13      -2.853  16.974   0.201  1.00 10.39           H  
ATOM    195 2HD1 ILE A  13      -2.797  15.222   0.481  1.00 10.39           H  
ATOM    196 3HD1 ILE A  13      -3.662  16.276   1.622  1.00 10.39           H  
ATOM    197  N   ARG A  14       0.327  15.002   5.792  1.00 10.29           N  
ATOM    198  CA  ARG A  14       0.494  14.149   6.949  1.00 10.29           C  
ATOM    199  C   ARG A  14      -0.869  13.580   7.308  1.00 10.29           C  
ATOM    200  O   ARG A  14      -1.535  14.034   8.241  1.00 10.29           O  
ATOM    201  CB  ARG A  14       1.116  14.930   8.086  1.00 10.29           C  
ATOM    202  CG  ARG A  14       2.657  14.966   8.071  1.00 10.29           C  
ATOM    203  CD  ARG A  14       3.246  15.709   6.882  1.00 10.29           C  
ATOM    204  NE  ARG A  14       4.693  15.867   7.040  1.00 10.29           N  
ATOM    205  CZ  ARG A  14       5.563  16.377   6.123  1.00 10.29           C  
ATOM    206  NH1 ARG A  14       5.165  16.787   4.932  1.00 10.29           N  
ATOM    207  NH2 ARG A  14       6.845  16.460   6.450  1.00 10.29           N  
ATOM    208  H   ARG A  14       0.303  16.006   5.894  1.00 10.29           H  
ATOM    209  HA  ARG A  14       1.163  13.327   6.691  1.00 10.29           H  
ATOM    210 1HB  ARG A  14       0.765  15.959   8.052  1.00 10.29           H  
ATOM    211 2HB  ARG A  14       0.800  14.504   9.039  1.00 10.29           H  
ATOM    212 1HG  ARG A  14       3.012  15.451   8.981  1.00 10.29           H  
ATOM    213 2HG  ARG A  14       3.033  13.943   8.041  1.00 10.29           H  
ATOM    214 1HD  ARG A  14       3.064  15.145   5.965  1.00 10.29           H  
ATOM    215 2HD  ARG A  14       2.798  16.697   6.793  1.00 10.29           H  
ATOM    216  HE  ARG A  14       5.084  15.580   7.926  1.00 10.29           H  
ATOM    217 1HH1 ARG A  14       4.177  16.726   4.645  1.00 10.29           H  
ATOM    218 2HH1 ARG A  14       5.852  17.157   4.256  1.00 10.29           H  
ATOM    219 1HH2 ARG A  14       7.151  16.149   7.360  1.00 10.29           H  
ATOM    220 2HH2 ARG A  14       7.520  16.844   5.804  1.00 10.29           H  
ATOM    221  N   TYR A  15      -1.217  12.542   6.543  1.00 10.24           N  
ATOM    222  CA  TYR A  15      -2.502  11.848   6.414  1.00 10.24           C  
ATOM    223  C   TYR A  15      -3.209  11.467   7.700  1.00 10.24           C  
ATOM    224  O   TYR A  15      -4.415  11.227   7.701  1.00 10.24           O  
ATOM    225  CB  TYR A  15      -2.262  10.608   5.575  1.00 10.24           C  
ATOM    226  CG  TYR A  15      -1.484   9.541   6.300  1.00 10.24           C  
ATOM    227  CD1 TYR A  15      -2.140   8.517   6.965  1.00 10.24           C  
ATOM    228  CD2 TYR A  15      -0.103   9.611   6.332  1.00 10.24           C  
ATOM    229  CE1 TYR A  15      -1.419   7.558   7.641  1.00 10.24           C  
ATOM    230  CE2 TYR A  15       0.623   8.653   7.010  1.00 10.24           C  
ATOM    231  CZ  TYR A  15      -0.032   7.627   7.663  1.00 10.24           C  
ATOM    232  OH  TYR A  15       0.688   6.673   8.347  1.00 10.24           O  
ATOM    233  H   TYR A  15      -0.508  12.288   5.856  1.00 10.24           H  
ATOM    234  HA  TYR A  15      -3.174  12.509   5.865  1.00 10.24           H  
ATOM    235 1HB  TYR A  15      -3.203  10.202   5.283  1.00 10.24           H  
ATOM    236 2HB  TYR A  15      -1.721  10.879   4.665  1.00 10.24           H  
ATOM    237  HD1 TYR A  15      -3.219   8.465   6.956  1.00 10.24           H  
ATOM    238  HD2 TYR A  15       0.412  10.427   5.821  1.00 10.24           H  
ATOM    239  HE1 TYR A  15      -1.938   6.754   8.160  1.00 10.24           H  
ATOM    240  HE2 TYR A  15       1.711   8.709   7.034  1.00 10.24           H  
ATOM    241  HH  TYR A  15       0.086   6.006   8.687  1.00 10.24           H  
ATOM    242  N   VAL A  16      -2.464  11.367   8.782  1.00 10.22           N  
ATOM    243  CA  VAL A  16      -3.027  11.026  10.069  1.00 10.22           C  
ATOM    244  C   VAL A  16      -3.966  12.162  10.500  1.00 10.22           C  
ATOM    245  O   VAL A  16      -5.027  11.938  11.110  1.00 10.22           O  
ATOM    246  CB  VAL A  16      -1.916  10.826  11.105  1.00 10.22           C  
ATOM    247  CG1 VAL A  16      -2.522  10.636  12.479  1.00 10.22           C  
ATOM    248  CG2 VAL A  16      -1.065   9.630  10.693  1.00 10.22           C  
ATOM    249  H   VAL A  16      -1.479  11.569   8.703  1.00 10.22           H  
ATOM    250  HA  VAL A  16      -3.599  10.103   9.974  1.00 10.22           H  
ATOM    251  HB  VAL A  16      -1.293  11.721  11.141  1.00 10.22           H  
ATOM    252 1HG1 VAL A  16      -1.727  10.507  13.213  1.00 10.22           H  
ATOM    253 2HG1 VAL A  16      -3.116  11.513  12.738  1.00 10.22           H  
ATOM    254 3HG1 VAL A  16      -3.160   9.752  12.475  1.00 10.22           H  
ATOM    255 1HG2 VAL A  16      -0.262   9.484  11.414  1.00 10.22           H  
ATOM    256 2HG2 VAL A  16      -1.685   8.735  10.653  1.00 10.22           H  
ATOM    257 3HG2 VAL A  16      -0.637   9.818   9.709  1.00 10.22           H  
ATOM    258  N   GLY A  17      -3.541  13.404  10.238  1.00 10.14           N  
ATOM    259  CA  GLY A  17      -4.359  14.546  10.590  1.00 10.14           C  
ATOM    260  C   GLY A  17      -5.603  14.434   9.741  1.00 10.14           C  
ATOM    261  O   GLY A  17      -5.525  13.987   8.601  1.00 10.14           O  
ATOM    262  H   GLY A  17      -2.685  13.547   9.706  1.00 10.14           H  
ATOM    263 1HA  GLY A  17      -4.608  14.526  11.649  1.00 10.14           H  
ATOM    264 2HA  GLY A  17      -3.829  15.472  10.372  1.00 10.14           H  
ATOM    265  N   SER A  18      -6.748  14.821  10.286  1.00  9.96           N  
ATOM    266  CA  SER A  18      -8.027  14.708   9.580  1.00  9.96           C  
ATOM    267  C   SER A  18      -8.471  13.264   9.285  1.00  9.96           C  
ATOM    268  O   SER A  18      -9.525  13.049   8.684  1.00  9.96           O  
ATOM    269  CB  SER A  18      -8.037  15.535   8.303  1.00  9.96           C  
ATOM    270  OG  SER A  18      -7.920  16.890   8.600  1.00  9.96           O  
ATOM    271  H   SER A  18      -6.746  15.195  11.223  1.00  9.96           H  
ATOM    272  HA  SER A  18      -8.785  15.148  10.229  1.00  9.96           H  
ATOM    273 1HB  SER A  18      -7.250  15.238   7.627  1.00  9.96           H  
ATOM    274 2HB  SER A  18      -8.977  15.366   7.781  1.00  9.96           H  
ATOM    275  HG  SER A  18      -8.826  17.134   8.941  1.00  9.96           H  
ATOM    276  N   SER A  19      -7.771  12.252   9.815  1.00  9.65           N  
ATOM    277  CA  SER A  19      -8.209  10.868   9.636  1.00  9.65           C  
ATOM    278  C   SER A  19      -9.552  10.595  10.331  1.00  9.65           C  
ATOM    279  O   SER A  19     -10.227   9.609  10.039  1.00  9.65           O  
ATOM    280  CB  SER A  19      -7.138   9.907  10.125  1.00  9.65           C  
ATOM    281  OG  SER A  19      -6.928  10.027  11.506  1.00  9.65           O  
ATOM    282  H   SER A  19      -6.888  12.417  10.304  1.00  9.65           H  
ATOM    283  HA  SER A  19      -8.342  10.696   8.566  1.00  9.65           H  
ATOM    284 1HB  SER A  19      -7.442   8.890   9.892  1.00  9.65           H  
ATOM    285 2HB  SER A  19      -6.205  10.099   9.590  1.00  9.65           H  
ATOM    286  HG  SER A  19      -6.378  10.837  11.612  1.00  9.65           H  
ATOM    287  N   LEU A  20      -9.924  11.477  11.258  1.00  9.23           N  
ATOM    288  CA  LEU A  20     -11.169  11.397  12.005  1.00  9.23           C  
ATOM    289  C   LEU A  20     -12.245  12.352  11.469  1.00  9.23           C  
ATOM    290  O   LEU A  20     -13.331  12.461  12.052  1.00  9.23           O  
ATOM    291  CB  LEU A  20     -10.900  11.717  13.475  1.00  9.23           C  
ATOM    292  CG  LEU A  20      -9.909  10.779  14.170  1.00  9.23           C  
ATOM    293  CD1 LEU A  20      -9.699  11.245  15.604  1.00  9.23           C  
ATOM    294  CD2 LEU A  20     -10.442   9.361  14.114  1.00  9.23           C  
ATOM    295  H   LEU A  20      -9.302  12.246  11.441  1.00  9.23           H  
ATOM    296  HA  LEU A  20     -11.548  10.379  11.928  1.00  9.23           H  
ATOM    297 1HB  LEU A  20     -10.510  12.731  13.544  1.00  9.23           H  
ATOM    298 2HB  LEU A  20     -11.842  11.671  14.020  1.00  9.23           H  
ATOM    299  HG  LEU A  20      -8.945  10.819  13.657  1.00  9.23           H  
ATOM    300 1HD1 LEU A  20      -8.985  10.587  16.100  1.00  9.23           H  
ATOM    301 2HD1 LEU A  20      -9.311  12.264  15.601  1.00  9.23           H  
ATOM    302 3HD1 LEU A  20     -10.648  11.219  16.138  1.00  9.23           H  
ATOM    303 1HD2 LEU A  20      -9.735   8.688  14.600  1.00  9.23           H  
ATOM    304 2HD2 LEU A  20     -11.402   9.311  14.626  1.00  9.23           H  
ATOM    305 3HD2 LEU A  20     -10.568   9.062  13.071  1.00  9.23           H  
ATOM    306  N   ASP A  21     -11.981  13.039  10.351  1.00  8.76           N  
ATOM    307  CA  ASP A  21     -12.943  14.024   9.848  1.00  8.76           C  
ATOM    308  C   ASP A  21     -14.085  13.388   9.070  1.00  8.76           C  
ATOM    309  O   ASP A  21     -14.168  13.480   7.844  1.00  8.76           O  
ATOM    310  CB  ASP A  21     -12.281  15.101   8.977  1.00  8.76           C  
ATOM    311  CG  ASP A  21     -11.380  16.087   9.768  1.00  8.76           C  
ATOM    312  OD1 ASP A  21     -11.455  16.104  10.974  1.00  8.76           O  
ATOM    313  OD2 ASP A  21     -10.636  16.834   9.143  1.00  8.76           O  
ATOM    314  H   ASP A  21     -11.106  12.907   9.846  1.00  8.76           H  
ATOM    315  HA  ASP A  21     -13.381  14.532  10.706  1.00  8.76           H  
ATOM    316 1HB  ASP A  21     -11.674  14.616   8.211  1.00  8.76           H  
ATOM    317 2HB  ASP A  21     -13.057  15.672   8.466  1.00  8.76           H  
ATOM    318  N   THR A  22     -14.964  12.736   9.814  1.00  8.28           N  
ATOM    319  CA  THR A  22     -16.122  12.060   9.253  1.00  8.28           C  
ATOM    320  C   THR A  22     -17.150  13.120   8.884  1.00  8.28           C  
ATOM    321  O   THR A  22     -17.023  14.274   9.303  1.00  8.28           O  
ATOM    322  CB  THR A  22     -16.686  11.038  10.255  1.00  8.28           C  
ATOM    323  OG1 THR A  22     -17.112  11.714  11.451  1.00  8.28           O  
ATOM    324  CG2 THR A  22     -15.618  10.014  10.610  1.00  8.28           C  
ATOM    325  H   THR A  22     -14.775  12.704  10.814  1.00  8.28           H  
ATOM    326  HA  THR A  22     -15.831  11.535   8.343  1.00  8.28           H  
ATOM    327  HB  THR A  22     -17.542  10.530   9.811  1.00  8.28           H  
ATOM    328  HG1 THR A  22     -16.351  12.145  11.859  1.00  8.28           H  
ATOM    329 1HG2 THR A  22     -16.026   9.293  11.317  1.00  8.28           H  
ATOM    330 2HG2 THR A  22     -15.299   9.497   9.706  1.00  8.28           H  
ATOM    331 3HG2 THR A  22     -14.764  10.518  11.058  1.00  8.28           H  
ATOM    332  N   CYS A  23     -18.180  12.751   8.128  1.00  7.82           N  
ATOM    333  CA  CYS A  23     -19.125  13.777   7.692  1.00  7.82           C  
ATOM    334  C   CYS A  23     -20.568  13.266   7.566  1.00  7.82           C  
ATOM    335  O   CYS A  23     -20.795  12.059   7.585  1.00  7.82           O  
ATOM    336  CB  CYS A  23     -18.608  14.263   6.340  1.00  7.82           C  
ATOM    337  SG  CYS A  23     -18.606  12.964   5.115  1.00  7.82           S  
ATOM    338  H   CYS A  23     -18.260  11.788   7.787  1.00  7.82           H  
ATOM    339  HA  CYS A  23     -19.080  14.587   8.414  1.00  7.82           H  
ATOM    340 1HB  CYS A  23     -19.168  15.080   5.952  1.00  7.82           H  
ATOM    341 2HB  CYS A  23     -17.577  14.610   6.459  1.00  7.82           H  
ATOM    342  HG  CYS A  23     -17.906  12.086   5.841  1.00  7.82           H  
ATOM    343  N   PRO A  24     -21.584  14.145   7.422  1.00  7.42           N  
ATOM    344  CA  PRO A  24     -22.970  13.773   7.179  1.00  7.42           C  
ATOM    345  C   PRO A  24     -23.114  12.780   6.031  1.00  7.42           C  
ATOM    346  O   PRO A  24     -23.993  11.928   6.066  1.00  7.42           O  
ATOM    347  CB  PRO A  24     -23.612  15.121   6.851  1.00  7.42           C  
ATOM    348  CG  PRO A  24     -22.801  16.117   7.656  1.00  7.42           C  
ATOM    349  CD  PRO A  24     -21.379  15.612   7.571  1.00  7.42           C  
ATOM    350  HA  PRO A  24     -23.396  13.360   8.101  1.00  7.42           H  
ATOM    351 1HB  PRO A  24     -23.578  15.305   5.767  1.00  7.42           H  
ATOM    352 2HB  PRO A  24     -24.676  15.104   7.139  1.00  7.42           H  
ATOM    353 1HG  PRO A  24     -22.916  17.128   7.230  1.00  7.42           H  
ATOM    354 2HG  PRO A  24     -23.174  16.166   8.688  1.00  7.42           H  
ATOM    355 1HD  PRO A  24     -20.918  16.055   6.693  1.00  7.42           H  
ATOM    356 2HD  PRO A  24     -20.854  15.859   8.500  1.00  7.42           H  
ATOM    357  N   MET A  25     -22.238  12.834   5.032  1.00  7.07           N  
ATOM    358  CA  MET A  25     -22.347  11.903   3.916  1.00  7.07           C  
ATOM    359  C   MET A  25     -21.942  10.488   4.365  1.00  7.07           C  
ATOM    360  O   MET A  25     -22.388   9.486   3.802  1.00  7.07           O  
ATOM    361  CB  MET A  25     -21.502  12.405   2.749  1.00  7.07           C  
ATOM    362  CG  MET A  25     -22.000  13.744   2.134  1.00  7.07           C  
ATOM    363  SD  MET A  25     -20.922  14.323   0.785  1.00  7.07           S  
ATOM    364  CE  MET A  25     -21.563  15.897   0.243  1.00  7.07           C  
ATOM    365  H   MET A  25     -21.506  13.530   5.024  1.00  7.07           H  
ATOM    366  HA  MET A  25     -23.381  11.863   3.589  1.00  7.07           H  
ATOM    367 1HB  MET A  25     -20.481  12.519   3.044  1.00  7.07           H  
ATOM    368 2HB  MET A  25     -21.524  11.663   1.940  1.00  7.07           H  
ATOM    369 1HG  MET A  25     -23.003  13.601   1.734  1.00  7.07           H  
ATOM    370 2HG  MET A  25     -22.040  14.512   2.905  1.00  7.07           H  
ATOM    371 1HE  MET A  25     -20.950  16.274  -0.579  1.00  7.07           H  
ATOM    372 2HE  MET A  25     -22.587  15.769  -0.104  1.00  7.07           H  
ATOM    373 3HE  MET A  25     -21.544  16.605   1.068  1.00  7.07           H  
ATOM    374  N   THR A  26     -21.124  10.396   5.424  1.00  6.80           N  
ATOM    375  CA  THR A  26     -20.703   9.110   5.965  1.00  6.80           C  
ATOM    376  C   THR A  26     -21.962   8.510   6.574  1.00  6.80           C  
ATOM    377  O   THR A  26     -22.317   7.343   6.354  1.00  6.80           O  
ATOM    378  CB  THR A  26     -19.647   9.269   7.102  1.00  6.80           C  
ATOM    379  OG1 THR A  26     -18.469   9.965   6.627  1.00  6.80           O  
ATOM    380  CG2 THR A  26     -19.230   7.916   7.614  1.00  6.80           C  
ATOM    381  H   THR A  26     -20.816  11.234   5.896  1.00  6.80           H  
ATOM    382  HA  THR A  26     -20.333   8.464   5.171  1.00  6.80           H  
ATOM    383  HB  THR A  26     -20.074   9.815   7.929  1.00  6.80           H  
ATOM    384  HG1 THR A  26     -18.128   9.496   5.854  1.00  6.80           H  
ATOM    385 1HG2 THR A  26     -18.501   8.040   8.415  1.00  6.80           H  
ATOM    386 2HG2 THR A  26     -20.105   7.391   7.996  1.00  6.80           H  
ATOM    387 3HG2 THR A  26     -18.786   7.340   6.804  1.00  6.80           H  
ATOM    388  N   THR A  27     -22.652   9.378   7.316  1.00  6.63           N  
ATOM    389  CA  THR A  27     -23.879   9.036   8.011  1.00  6.63           C  
ATOM    390  C   THR A  27     -24.984   8.631   7.042  1.00  6.63           C  
ATOM    391  O   THR A  27     -25.658   7.620   7.258  1.00  6.63           O  
ATOM    392  CB  THR A  27     -24.358  10.213   8.879  1.00  6.63           C  
ATOM    393  OG1 THR A  27     -23.375  10.506   9.888  1.00  6.63           O  
ATOM    394  CG2 THR A  27     -25.667   9.881   9.511  1.00  6.63           C  
ATOM    395  H   THR A  27     -22.263  10.321   7.409  1.00  6.63           H  
ATOM    396  HA  THR A  27     -23.678   8.189   8.664  1.00  6.63           H  
ATOM    397  HB  THR A  27     -24.493  11.085   8.265  1.00  6.63           H  
ATOM    398  HG1 THR A  27     -22.565  10.816   9.462  1.00  6.63           H  
ATOM    399 1HG2 THR A  27     -26.003  10.722  10.113  1.00  6.63           H  
ATOM    400 2HG2 THR A  27     -26.394   9.679   8.726  1.00  6.63           H  
ATOM    401 3HG2 THR A  27     -25.555   9.001  10.141  1.00  6.63           H  
ATOM    402  N   PHE A  28     -25.159   9.399   5.966  1.00  6.54           N  
ATOM    403  CA  PHE A  28     -26.192   9.094   4.993  1.00  6.54           C  
ATOM    404  C   PHE A  28     -25.925   7.758   4.308  1.00  6.54           C  
ATOM    405  O   PHE A  28     -26.863   6.990   4.060  1.00  6.54           O  
ATOM    406  CB  PHE A  28     -26.331  10.209   3.965  1.00  6.54           C  
ATOM    407  CG  PHE A  28     -26.994  11.450   4.524  1.00  6.54           C  
ATOM    408  CD1 PHE A  28     -26.385  12.697   4.436  1.00  6.54           C  
ATOM    409  CD2 PHE A  28     -28.219  11.361   5.168  1.00  6.54           C  
ATOM    410  CE1 PHE A  28     -26.982  13.820   4.966  1.00  6.54           C  
ATOM    411  CE2 PHE A  28     -28.822  12.484   5.700  1.00  6.54           C  
ATOM    412  CZ  PHE A  28     -28.201  13.716   5.598  1.00  6.54           C  
ATOM    413  H   PHE A  28     -24.584  10.228   5.850  1.00  6.54           H  
ATOM    414  HA  PHE A  28     -27.141   9.019   5.520  1.00  6.54           H  
ATOM    415 1HB  PHE A  28     -25.343  10.485   3.603  1.00  6.54           H  
ATOM    416 2HB  PHE A  28     -26.910   9.859   3.114  1.00  6.54           H  
ATOM    417  HD1 PHE A  28     -25.424  12.784   3.944  1.00  6.54           H  
ATOM    418  HD2 PHE A  28     -28.704  10.389   5.253  1.00  6.54           H  
ATOM    419  HE1 PHE A  28     -26.488  14.786   4.887  1.00  6.54           H  
ATOM    420  HE2 PHE A  28     -29.786  12.400   6.202  1.00  6.54           H  
ATOM    421  HZ  PHE A  28     -28.675  14.602   6.019  1.00  6.54           H  
ATOM    422  N   ALA A  29     -24.653   7.454   4.007  1.00  6.54           N  
ATOM    423  CA  ALA A  29     -24.355   6.168   3.391  1.00  6.54           C  
ATOM    424  C   ALA A  29     -24.804   5.044   4.316  1.00  6.54           C  
ATOM    425  O   ALA A  29     -25.372   4.046   3.870  1.00  6.54           O  
ATOM    426  CB  ALA A  29     -22.867   6.027   3.119  1.00  6.54           C  
ATOM    427  H   ALA A  29     -23.893   8.115   4.186  1.00  6.54           H  
ATOM    428  HA  ALA A  29     -24.908   6.097   2.455  1.00  6.54           H  
ATOM    429 1HB  ALA A  29     -22.675   5.062   2.659  1.00  6.54           H  
ATOM    430 2HB  ALA A  29     -22.529   6.798   2.469  1.00  6.54           H  
ATOM    431 3HB  ALA A  29     -22.323   6.095   4.059  1.00  6.54           H  
ATOM    432  N   GLY A  30     -24.576   5.235   5.619  1.00  6.63           N  
ATOM    433  CA  GLY A  30     -24.976   4.290   6.651  1.00  6.63           C  
ATOM    434  C   GLY A  30     -26.495   4.125   6.730  1.00  6.63           C  
ATOM    435  O   GLY A  30     -27.016   3.009   6.735  1.00  6.63           O  
ATOM    436  H   GLY A  30     -24.069   6.076   5.907  1.00  6.63           H  
ATOM    437 1HA  GLY A  30     -24.510   3.325   6.456  1.00  6.63           H  
ATOM    438 2HA  GLY A  30     -24.601   4.640   7.612  1.00  6.63           H  
ATOM    439  N   LYS A  31     -27.197   5.256   6.835  1.00  6.78           N  
ATOM    440  CA  LYS A  31     -28.655   5.293   6.956  1.00  6.78           C  
ATOM    441  C   LYS A  31     -29.449   4.789   5.750  1.00  6.78           C  
ATOM    442  O   LYS A  31     -30.555   4.271   5.920  1.00  6.78           O  
ATOM    443  CB  LYS A  31     -29.133   6.711   7.278  1.00  6.78           C  
ATOM    444  CG  LYS A  31     -28.825   7.192   8.693  1.00  6.78           C  
ATOM    445  CD  LYS A  31     -29.358   8.604   8.920  1.00  6.78           C  
ATOM    446  CE  LYS A  31     -29.161   9.048  10.367  1.00  6.78           C  
ATOM    447  NZ  LYS A  31     -29.638  10.442  10.590  1.00  6.78           N  
ATOM    448  H   LYS A  31     -26.683   6.136   6.835  1.00  6.78           H  
ATOM    449  HA  LYS A  31     -28.922   4.656   7.797  1.00  6.78           H  
ATOM    450 1HB  LYS A  31     -28.662   7.408   6.584  1.00  6.78           H  
ATOM    451 2HB  LYS A  31     -30.208   6.775   7.127  1.00  6.78           H  
ATOM    452 1HG  LYS A  31     -29.276   6.515   9.417  1.00  6.78           H  
ATOM    453 2HG  LYS A  31     -27.744   7.191   8.842  1.00  6.78           H  
ATOM    454 1HD  LYS A  31     -28.836   9.297   8.257  1.00  6.78           H  
ATOM    455 2HD  LYS A  31     -30.420   8.634   8.683  1.00  6.78           H  
ATOM    456 1HE  LYS A  31     -29.718   8.379  11.019  1.00  6.78           H  
ATOM    457 2HE  LYS A  31     -28.111   8.988  10.623  1.00  6.78           H  
ATOM    458 1HZ  LYS A  31     -29.496  10.696  11.557  1.00  6.78           H  
ATOM    459 2HZ  LYS A  31     -29.122  11.076   9.997  1.00  6.78           H  
ATOM    460 3HZ  LYS A  31     -30.622  10.500  10.368  1.00  6.78           H  
ATOM    461  N   THR A  32     -28.928   4.959   4.538  1.00  6.92           N  
ATOM    462  CA  THR A  32     -29.694   4.571   3.360  1.00  6.92           C  
ATOM    463  C   THR A  32     -30.151   3.113   3.401  1.00  6.92           C  
ATOM    464  O   THR A  32     -29.358   2.185   3.553  1.00  6.92           O  
ATOM    465  CB  THR A  32     -28.872   4.817   2.080  1.00  6.92           C  
ATOM    466  OG1 THR A  32     -28.519   6.210   2.006  1.00  6.92           O  
ATOM    467  CG2 THR A  32     -29.670   4.421   0.836  1.00  6.92           C  
ATOM    468  H   THR A  32     -28.019   5.409   4.427  1.00  6.92           H  
ATOM    469  HA  THR A  32     -30.584   5.197   3.315  1.00  6.92           H  
ATOM    470  HB  THR A  32     -27.955   4.225   2.127  1.00  6.92           H  
ATOM    471  HG1 THR A  32     -27.933   6.441   2.767  1.00  6.92           H  
ATOM    472 1HG2 THR A  32     -29.070   4.603  -0.055  1.00  6.92           H  
ATOM    473 2HG2 THR A  32     -29.926   3.366   0.883  1.00  6.92           H  
ATOM    474 3HG2 THR A  32     -30.579   5.014   0.786  1.00  6.92           H  
ATOM    475  N   ALA A  33     -31.455   2.926   3.217  1.00  6.96           N  
ATOM    476  CA  ALA A  33     -32.084   1.611   3.226  1.00  6.96           C  
ATOM    477  C   ALA A  33     -31.603   0.742   2.089  1.00  6.96           C  
ATOM    478  O   ALA A  33     -31.389   1.230   0.978  1.00  6.96           O  
ATOM    479  CB  ALA A  33     -33.593   1.743   3.120  1.00  6.96           C  
ATOM    480  H   ALA A  33     -32.036   3.743   3.098  1.00  6.96           H  
ATOM    481  HA  ALA A  33     -31.825   1.123   4.166  1.00  6.96           H  
ATOM    482 1HB  ALA A  33     -34.050   0.754   3.155  1.00  6.96           H  
ATOM    483 2HB  ALA A  33     -33.962   2.343   3.950  1.00  6.96           H  
ATOM    484 3HB  ALA A  33     -33.851   2.226   2.178  1.00  6.96           H  
ATOM    485  N   ALA A  34     -31.547  -0.567   2.318  1.00  6.86           N  
ATOM    486  CA  ALA A  34     -31.181  -1.492   1.252  1.00  6.86           C  
ATOM    487  C   ALA A  34     -32.137  -1.352   0.072  1.00  6.86           C  
ATOM    488  O   ALA A  34     -31.738  -1.479  -1.083  1.00  6.86           O  
ATOM    489  CB  ALA A  34     -31.197  -2.918   1.756  1.00  6.86           C  
ATOM    490  H   ALA A  34     -31.731  -0.921   3.247  1.00  6.86           H  
ATOM    491  HA  ALA A  34     -30.175  -1.245   0.917  1.00  6.86           H  
ATOM    492 1HB  ALA A  34     -30.904  -3.582   0.954  1.00  6.86           H  
ATOM    493 2HB  ALA A  34     -30.498  -3.020   2.586  1.00  6.86           H  
ATOM    494 3HB  ALA A  34     -32.200  -3.176   2.092  1.00  6.86           H  
ATOM    495  N   SER A  35     -33.405  -1.058   0.364  1.00  6.58           N  
ATOM    496  CA  SER A  35     -34.424  -0.905  -0.668  1.00  6.58           C  
ATOM    497  C   SER A  35     -34.174   0.305  -1.579  1.00  6.58           C  
ATOM    498  O   SER A  35     -34.779   0.413  -2.646  1.00  6.58           O  
ATOM    499  CB  SER A  35     -35.792  -0.786  -0.030  1.00  6.58           C  
ATOM    500  OG  SER A  35     -35.913   0.412   0.683  1.00  6.58           O  
ATOM    501  H   SER A  35     -33.668  -0.950   1.332  1.00  6.58           H  
ATOM    502  HA  SER A  35     -34.410  -1.802  -1.290  1.00  6.58           H  
ATOM    503 1HB  SER A  35     -36.555  -0.827  -0.807  1.00  6.58           H  
ATOM    504 2HB  SER A  35     -35.960  -1.629   0.638  1.00  6.58           H  
ATOM    505  HG  SER A  35     -35.598   1.100   0.086  1.00  6.58           H  
ATOM    506  N   ALA A  36     -33.334   1.245  -1.129  1.00  6.12           N  
ATOM    507  CA  ALA A  36     -32.966   2.423  -1.902  1.00  6.12           C  
ATOM    508  C   ALA A  36     -31.596   2.211  -2.546  1.00  6.12           C  
ATOM    509  O   ALA A  36     -31.308   2.746  -3.609  1.00  6.12           O  
ATOM    510  CB  ALA A  36     -32.947   3.656  -1.021  1.00  6.12           C  
ATOM    511  H   ALA A  36     -32.868   1.116  -0.239  1.00  6.12           H  
ATOM    512  HA  ALA A  36     -33.696   2.558  -2.699  1.00  6.12           H  
ATOM    513 1HB  ALA A  36     -32.676   4.527  -1.616  1.00  6.12           H  
ATOM    514 2HB  ALA A  36     -33.931   3.805  -0.582  1.00  6.12           H  
ATOM    515 3HB  ALA A  36     -32.218   3.509  -0.232  1.00  6.12           H  
ATOM    516  N   ASP A  37     -30.744   1.440  -1.874  1.00  5.53           N  
ATOM    517  CA  ASP A  37     -29.376   1.184  -2.311  1.00  5.53           C  
ATOM    518  C   ASP A  37     -29.299   0.252  -3.524  1.00  5.53           C  
ATOM    519  O   ASP A  37     -28.549   0.525  -4.481  1.00  5.53           O  
ATOM    520  CB  ASP A  37     -28.602   0.572  -1.144  1.00  5.53           C  
ATOM    521  CG  ASP A  37     -27.141   0.408  -1.394  1.00  5.53           C  
ATOM    522  OD1 ASP A  37     -26.497   1.391  -1.621  1.00  5.53           O  
ATOM    523  OD2 ASP A  37     -26.662  -0.706  -1.338  1.00  5.53           O  
ATOM    524  H   ASP A  37     -31.046   1.045  -0.987  1.00  5.53           H  
ATOM    525  HA  ASP A  37     -28.922   2.138  -2.578  1.00  5.53           H  
ATOM    526 1HB  ASP A  37     -28.752   1.182  -0.250  1.00  5.53           H  
ATOM    527 2HB  ASP A  37     -29.017  -0.408  -0.935  1.00  5.53           H  
ATOM    528  N   LYS A  38     -30.089  -0.839  -3.477  1.00  4.89           N  
ATOM    529  CA  LYS A  38     -30.131  -1.872  -4.517  1.00  4.89           C  
ATOM    530  C   LYS A  38     -30.618  -1.305  -5.831  1.00  4.89           C  
ATOM    531  O   LYS A  38     -31.373  -0.336  -5.854  1.00  4.89           O  
ATOM    532  CB  LYS A  38     -31.009  -3.048  -4.090  1.00  4.89           C  
ATOM    533  CG  LYS A  38     -30.431  -3.888  -2.954  1.00  4.89           C  
ATOM    534  CD  LYS A  38     -31.354  -5.038  -2.594  1.00  4.89           C  
ATOM    535  CE  LYS A  38     -30.767  -5.897  -1.489  1.00  4.89           C  
ATOM    536  NZ  LYS A  38     -31.670  -7.020  -1.124  1.00  4.89           N  
ATOM    537  H   LYS A  38     -30.675  -0.976  -2.651  1.00  4.89           H  
ATOM    538  HA  LYS A  38     -29.118  -2.243  -4.670  1.00  4.89           H  
ATOM    539 1HB  LYS A  38     -31.979  -2.668  -3.754  1.00  4.89           H  
ATOM    540 2HB  LYS A  38     -31.190  -3.701  -4.942  1.00  4.89           H  
ATOM    541 1HG  LYS A  38     -29.464  -4.289  -3.256  1.00  4.89           H  
ATOM    542 2HG  LYS A  38     -30.280  -3.262  -2.076  1.00  4.89           H  
ATOM    543 1HD  LYS A  38     -32.309  -4.632  -2.254  1.00  4.89           H  
ATOM    544 2HD  LYS A  38     -31.533  -5.656  -3.474  1.00  4.89           H  
ATOM    545 1HE  LYS A  38     -29.813  -6.302  -1.822  1.00  4.89           H  
ATOM    546 2HE  LYS A  38     -30.600  -5.282  -0.613  1.00  4.89           H  
ATOM    547 1HZ  LYS A  38     -31.247  -7.567  -0.388  1.00  4.89           H  
ATOM    548 2HZ  LYS A  38     -32.553  -6.649  -0.804  1.00  4.89           H  
ATOM    549 3HZ  LYS A  38     -31.823  -7.606  -1.933  1.00  4.89           H  
ATOM    550  N   VAL A  39     -30.131  -1.871  -6.941  1.00  4.25           N  
ATOM    551  CA  VAL A  39     -30.430  -1.437  -8.324  1.00  4.25           C  
ATOM    552  C   VAL A  39     -29.805  -0.090  -8.642  1.00  4.25           C  
ATOM    553  O   VAL A  39     -29.180   0.058  -9.678  1.00  4.25           O  
ATOM    554  CB  VAL A  39     -31.920  -1.390  -8.664  1.00  4.25           C  
ATOM    555  CG1 VAL A  39     -32.073  -0.777 -10.074  1.00  4.25           C  
ATOM    556  CG2 VAL A  39     -32.485  -2.800  -8.622  1.00  4.25           C  
ATOM    557  H   VAL A  39     -29.508  -2.657  -6.827  1.00  4.25           H  
ATOM    558  HA  VAL A  39     -29.987  -2.168  -9.002  1.00  4.25           H  
ATOM    559  HB  VAL A  39     -32.452  -0.750  -7.969  1.00  4.25           H  
ATOM    560 1HG1 VAL A  39     -33.127  -0.736 -10.342  1.00  4.25           H  
ATOM    561 2HG1 VAL A  39     -31.658   0.232 -10.085  1.00  4.25           H  
ATOM    562 3HG1 VAL A  39     -31.539  -1.393 -10.800  1.00  4.25           H  
ATOM    563 1HG2 VAL A  39     -33.542  -2.775  -8.882  1.00  4.25           H  
ATOM    564 2HG2 VAL A  39     -31.951  -3.424  -9.337  1.00  4.25           H  
ATOM    565 3HG2 VAL A  39     -32.367  -3.210  -7.621  1.00  4.25           H  
ATOM    566  N   ARG A  40     -29.999   0.909  -7.787  1.00  3.65           N  
ATOM    567  CA  ARG A  40     -29.329   2.169  -7.994  1.00  3.65           C  
ATOM    568  C   ARG A  40     -27.823   1.951  -7.865  1.00  3.65           C  
ATOM    569  O   ARG A  40     -27.061   2.519  -8.632  1.00  3.65           O  
ATOM    570  CB  ARG A  40     -29.776   3.222  -6.996  1.00  3.65           C  
ATOM    571  CG  ARG A  40     -31.193   3.739  -7.185  1.00  3.65           C  
ATOM    572  CD  ARG A  40     -31.519   4.785  -6.172  1.00  3.65           C  
ATOM    573  NE  ARG A  40     -32.875   5.285  -6.290  1.00  3.65           N  
ATOM    574  CZ  ARG A  40     -33.463   6.094  -5.389  1.00  3.65           C  
ATOM    575  NH1 ARG A  40     -32.800   6.475  -4.318  1.00  3.65           N  
ATOM    576  NH2 ARG A  40     -34.704   6.506  -5.584  1.00  3.65           N  
ATOM    577  H   ARG A  40     -30.584   0.759  -6.976  1.00  3.65           H  
ATOM    578  HA  ARG A  40     -29.552   2.526  -8.996  1.00  3.65           H  
ATOM    579 1HB  ARG A  40     -29.722   2.799  -5.987  1.00  3.65           H  
ATOM    580 2HB  ARG A  40     -29.100   4.072  -7.032  1.00  3.65           H  
ATOM    581 1HG  ARG A  40     -31.303   4.168  -8.181  1.00  3.65           H  
ATOM    582 2HG  ARG A  40     -31.893   2.909  -7.061  1.00  3.65           H  
ATOM    583 1HD  ARG A  40     -31.396   4.404  -5.193  1.00  3.65           H  
ATOM    584 2HD  ARG A  40     -30.836   5.617  -6.299  1.00  3.65           H  
ATOM    585  HE  ARG A  40     -33.410   5.012  -7.100  1.00  3.65           H  
ATOM    586 1HH1 ARG A  40     -31.850   6.158  -4.174  1.00  3.65           H  
ATOM    587 2HH1 ARG A  40     -33.234   7.085  -3.642  1.00  3.65           H  
ATOM    588 1HH2 ARG A  40     -35.209   6.212  -6.408  1.00  3.65           H  
ATOM    589 2HH2 ARG A  40     -35.146   7.112  -4.913  1.00  3.65           H  
ATOM    590  N   GLY A  41     -27.389   1.116  -6.893  1.00  3.11           N  
ATOM    591  CA  GLY A  41     -25.968   0.798  -6.717  1.00  3.11           C  
ATOM    592  C   GLY A  41     -25.177   1.970  -6.232  1.00  3.11           C  
ATOM    593  O   GLY A  41     -24.039   2.172  -6.673  1.00  3.11           O  
ATOM    594  H   GLY A  41     -28.053   0.704  -6.244  1.00  3.11           H  
ATOM    595 1HA  GLY A  41     -25.867  -0.027  -6.013  1.00  3.11           H  
ATOM    596 2HA  GLY A  41     -25.547   0.477  -7.650  1.00  3.11           H  
ATOM    597  N   GLY A  42     -25.797   2.790  -5.398  1.00  2.64           N  
ATOM    598  CA  GLY A  42     -25.123   4.017  -4.974  1.00  2.64           C  
ATOM    599  C   GLY A  42     -23.964   3.823  -3.997  1.00  2.64           C  
ATOM    600  O   GLY A  42     -24.049   3.044  -3.056  1.00  2.64           O  
ATOM    601  H   GLY A  42     -26.719   2.499  -5.045  1.00  2.64           H  
ATOM    602 1HA  GLY A  42     -24.757   4.534  -5.861  1.00  2.64           H  
ATOM    603 2HA  GLY A  42     -25.859   4.678  -4.520  1.00  2.64           H  
ATOM    604  N   TYR A  43     -22.898   4.595  -4.196  1.00  2.26           N  
ATOM    605  CA  TYR A  43     -21.756   4.615  -3.284  1.00  2.26           C  
ATOM    606  C   TYR A  43     -21.303   6.038  -3.066  1.00  2.26           C  
ATOM    607  O   TYR A  43     -21.389   6.858  -3.981  1.00  2.26           O  
ATOM    608  CB  TYR A  43     -20.582   3.769  -3.806  1.00  2.26           C  
ATOM    609  CG  TYR A  43     -20.919   2.314  -3.949  1.00  2.26           C  
ATOM    610  CD1 TYR A  43     -21.455   1.853  -5.121  1.00  2.26           C  
ATOM    611  CD2 TYR A  43     -20.729   1.449  -2.883  1.00  2.26           C  
ATOM    612  CE1 TYR A  43     -21.813   0.543  -5.237  1.00  2.26           C  
ATOM    613  CE2 TYR A  43     -21.085   0.131  -3.006  1.00  2.26           C  
ATOM    614  CZ  TYR A  43     -21.626  -0.327  -4.179  1.00  2.26           C  
ATOM    615  OH  TYR A  43     -21.987  -1.652  -4.299  1.00  2.26           O  
ATOM    616  H   TYR A  43     -22.879   5.198  -5.007  1.00  2.26           H  
ATOM    617  HA  TYR A  43     -22.070   4.217  -2.318  1.00  2.26           H  
ATOM    618 1HB  TYR A  43     -20.269   4.144  -4.785  1.00  2.26           H  
ATOM    619 2HB  TYR A  43     -19.731   3.863  -3.129  1.00  2.26           H  
ATOM    620  HD1 TYR A  43     -21.613   2.537  -5.958  1.00  2.26           H  
ATOM    621  HD2 TYR A  43     -20.307   1.815  -1.943  1.00  2.26           H  
ATOM    622  HE1 TYR A  43     -22.252   0.205  -6.158  1.00  2.26           H  
ATOM    623  HE2 TYR A  43     -20.947  -0.545  -2.169  1.00  2.26           H  
ATOM    624  HH  TYR A  43     -22.302  -1.819  -5.191  1.00  2.26           H  
ATOM    625  N   TYR A  44     -20.803   6.335  -1.877  1.00  1.97           N  
ATOM    626  CA  TYR A  44     -20.245   7.654  -1.631  1.00  1.97           C  
ATOM    627  C   TYR A  44     -18.722   7.511  -1.539  1.00  1.97           C  
ATOM    628  O   TYR A  44     -18.214   6.576  -0.917  1.00  1.97           O  
ATOM    629  CB  TYR A  44     -20.869   8.276  -0.373  1.00  1.97           C  
ATOM    630  CG  TYR A  44     -22.402   8.602  -0.498  1.00  1.97           C  
ATOM    631  CD1 TYR A  44     -23.037   8.693  -1.739  1.00  1.97           C  
ATOM    632  CD2 TYR A  44     -23.146   8.812   0.640  1.00  1.97           C  
ATOM    633  CE1 TYR A  44     -24.391   8.976  -1.818  1.00  1.97           C  
ATOM    634  CE2 TYR A  44     -24.490   9.093   0.572  1.00  1.97           C  
ATOM    635  CZ  TYR A  44     -25.118   9.176  -0.650  1.00  1.97           C  
ATOM    636  OH  TYR A  44     -26.464   9.472  -0.710  1.00  1.97           O  
ATOM    637  H   TYR A  44     -20.784   5.635  -1.148  1.00  1.97           H  
ATOM    638  HA  TYR A  44     -20.464   8.307  -2.477  1.00  1.97           H  
ATOM    639 1HB  TYR A  44     -20.734   7.602   0.475  1.00  1.97           H  
ATOM    640 2HB  TYR A  44     -20.348   9.207  -0.135  1.00  1.97           H  
ATOM    641  HD1 TYR A  44     -22.472   8.553  -2.647  1.00  1.97           H  
ATOM    642  HD2 TYR A  44     -22.663   8.760   1.593  1.00  1.97           H  
ATOM    643  HE1 TYR A  44     -24.882   9.053  -2.790  1.00  1.97           H  
ATOM    644  HE2 TYR A  44     -25.053   9.255   1.485  1.00  1.97           H  
ATOM    645  HH  TYR A  44     -26.734   9.651  -1.645  1.00  1.97           H  
ATOM    646  N   THR A  45     -18.008   8.426  -2.179  1.00  1.74           N  
ATOM    647  CA  THR A  45     -16.549   8.433  -2.219  1.00  1.74           C  
ATOM    648  C   THR A  45     -15.965   9.187  -1.004  1.00  1.74           C  
ATOM    649  O   THR A  45     -16.348  10.331  -0.794  1.00  1.74           O  
ATOM    650  CB  THR A  45     -16.096   9.129  -3.521  1.00  1.74           C  
ATOM    651  OG1 THR A  45     -16.582   8.416  -4.672  1.00  1.74           O  
ATOM    652  CG2 THR A  45     -14.610   9.225  -3.595  1.00  1.74           C  
ATOM    653  H   THR A  45     -18.512   9.156  -2.664  1.00  1.74           H  
ATOM    654  HA  THR A  45     -16.204   7.410  -2.250  1.00  1.74           H  
ATOM    655  HB  THR A  45     -16.506  10.138  -3.538  1.00  1.74           H  
ATOM    656  HG1 THR A  45     -16.193   8.793  -5.465  1.00  1.74           H  
ATOM    657 1HG2 THR A  45     -14.315   9.735  -4.507  1.00  1.74           H  
ATOM    658 2HG2 THR A  45     -14.250   9.780  -2.739  1.00  1.74           H  
ATOM    659 3HG2 THR A  45     -14.189   8.246  -3.590  1.00  1.74           H  
ATOM    660  N   PRO A  46     -15.086   8.597  -0.160  1.00  1.57           N  
ATOM    661  CA  PRO A  46     -14.472   9.262   0.972  1.00  1.57           C  
ATOM    662  C   PRO A  46     -13.700  10.483   0.482  1.00  1.57           C  
ATOM    663  O   PRO A  46     -13.082  10.406  -0.585  1.00  1.57           O  
ATOM    664  CB  PRO A  46     -13.536   8.193   1.532  1.00  1.57           C  
ATOM    665  CG  PRO A  46     -14.143   6.900   1.086  1.00  1.57           C  
ATOM    666  CD  PRO A  46     -14.731   7.194  -0.272  1.00  1.57           C  
ATOM    667  HA  PRO A  46     -15.267   9.491   1.686  1.00  1.57           H  
ATOM    668 1HB  PRO A  46     -12.519   8.340   1.142  1.00  1.57           H  
ATOM    669 2HB  PRO A  46     -13.475   8.279   2.629  1.00  1.57           H  
ATOM    670 1HG  PRO A  46     -13.380   6.122   1.059  1.00  1.57           H  
ATOM    671 2HG  PRO A  46     -14.901   6.565   1.810  1.00  1.57           H  
ATOM    672 1HD  PRO A  46     -13.980   7.056  -1.042  1.00  1.57           H  
ATOM    673 2HD  PRO A  46     -15.617   6.562  -0.386  1.00  1.57           H  
ATOM    674  N   PRO A  47     -13.632  11.573   1.265  1.00  1.44           N  
ATOM    675  CA  PRO A  47     -12.911  12.799   0.962  1.00  1.44           C  
ATOM    676  C   PRO A  47     -11.458  12.599   0.524  1.00  1.44           C  
ATOM    677  O   PRO A  47     -10.976  13.350  -0.314  1.00  1.44           O  
ATOM    678  CB  PRO A  47     -12.961  13.519   2.318  1.00  1.44           C  
ATOM    679  CG  PRO A  47     -14.259  13.067   2.930  1.00  1.44           C  
ATOM    680  CD  PRO A  47     -14.385  11.621   2.542  1.00  1.44           C  
ATOM    681  HA  PRO A  47     -13.464  13.367   0.214  1.00  1.44           H  
ATOM    682 1HB  PRO A  47     -12.083  13.254   2.924  1.00  1.44           H  
ATOM    683 2HB  PRO A  47     -12.923  14.607   2.158  1.00  1.44           H  
ATOM    684 1HG  PRO A  47     -14.235  13.215   4.024  1.00  1.44           H  
ATOM    685 2HG  PRO A  47     -15.090  13.668   2.553  1.00  1.44           H  
ATOM    686 1HD  PRO A  47     -13.943  10.954   3.298  1.00  1.44           H  
ATOM    687 2HD  PRO A  47     -15.458  11.447   2.384  1.00  1.44           H  
ATOM    688  N   ALA A  48     -10.738  11.605   1.049  1.00  1.33           N  
ATOM    689  CA  ALA A  48      -9.345  11.446   0.601  1.00  1.33           C  
ATOM    690  C   ALA A  48      -9.280  11.094  -0.886  1.00  1.33           C  
ATOM    691  O   ALA A  48      -8.405  11.556  -1.629  1.00  1.33           O  
ATOM    692  CB  ALA A  48      -8.627  10.391   1.417  1.00  1.33           C  
ATOM    693  H   ALA A  48     -11.126  10.978   1.740  1.00  1.33           H  
ATOM    694  HA  ALA A  48      -8.834  12.401   0.741  1.00  1.33           H  
ATOM    695 1HB  ALA A  48      -7.591  10.317   1.079  1.00  1.33           H  
ATOM    696 2HB  ALA A  48      -8.643  10.657   2.473  1.00  1.33           H  
ATOM    697 3HB  ALA A  48      -9.117   9.446   1.281  1.00  1.33           H  
ATOM    698  N   VAL A  49     -10.237  10.278  -1.325  1.00  1.24           N  
ATOM    699  CA  VAL A  49     -10.262   9.803  -2.691  1.00  1.24           C  
ATOM    700  C   VAL A  49     -10.810  10.904  -3.550  1.00  1.24           C  
ATOM    701  O   VAL A  49     -10.292  11.194  -4.631  1.00  1.24           O  
ATOM    702  CB  VAL A  49     -11.112   8.528  -2.817  1.00  1.24           C  
ATOM    703  CG1 VAL A  49     -11.221   8.123  -4.299  1.00  1.24           C  
ATOM    704  CG2 VAL A  49     -10.496   7.416  -1.968  1.00  1.24           C  
ATOM    705  H   VAL A  49     -10.991  10.004  -0.705  1.00  1.24           H  
ATOM    706  HA  VAL A  49      -9.254   9.584  -3.016  1.00  1.24           H  
ATOM    707  HB  VAL A  49     -12.106   8.732  -2.451  1.00  1.24           H  
ATOM    708 1HG1 VAL A  49     -11.837   7.238  -4.392  1.00  1.24           H  
ATOM    709 2HG1 VAL A  49     -11.673   8.938  -4.869  1.00  1.24           H  
ATOM    710 3HG1 VAL A  49     -10.232   7.917  -4.684  1.00  1.24           H  
ATOM    711 1HG2 VAL A  49     -11.104   6.521  -2.036  1.00  1.24           H  
ATOM    712 2HG2 VAL A  49      -9.486   7.199  -2.318  1.00  1.24           H  
ATOM    713 3HG2 VAL A  49     -10.461   7.749  -0.936  1.00  1.24           H  
ATOM    714  N   ALA A  50     -11.873  11.538  -3.061  1.00  1.16           N  
ATOM    715  CA  ALA A  50     -12.489  12.620  -3.800  1.00  1.16           C  
ATOM    716  C   ALA A  50     -11.502  13.757  -4.038  1.00  1.16           C  
ATOM    717  O   ALA A  50     -11.455  14.317  -5.132  1.00  1.16           O  
ATOM    718  CB  ALA A  50     -13.689  13.133  -3.040  1.00  1.16           C  
ATOM    719  H   ALA A  50     -12.254  11.254  -2.157  1.00  1.16           H  
ATOM    720  HA  ALA A  50     -12.804  12.233  -4.766  1.00  1.16           H  
ATOM    721 1HB  ALA A  50     -14.168  13.929  -3.597  1.00  1.16           H  
ATOM    722 2HB  ALA A  50     -14.391  12.313  -2.890  1.00  1.16           H  
ATOM    723 3HB  ALA A  50     -13.365  13.513  -2.083  1.00  1.16           H  
ATOM    724  N   ARG A  51     -10.670  14.077  -3.041  1.00  1.09           N  
ATOM    725  CA  ARG A  51      -9.699  15.150  -3.199  1.00  1.09           C  
ATOM    726  C   ARG A  51      -8.604  14.767  -4.173  1.00  1.09           C  
ATOM    727  O   ARG A  51      -8.316  15.525  -5.102  1.00  1.09           O  
ATOM    728  CB  ARG A  51      -9.089  15.501  -1.857  1.00  1.09           C  
ATOM    729  CG  ARG A  51     -10.049  16.213  -0.923  1.00  1.09           C  
ATOM    730  CD  ARG A  51      -9.537  16.367   0.449  1.00  1.09           C  
ATOM    731  NE  ARG A  51     -10.529  17.003   1.331  1.00  1.09           N  
ATOM    732  CZ  ARG A  51     -10.420  17.057   2.677  1.00  1.09           C  
ATOM    733  NH1 ARG A  51      -9.376  16.523   3.271  1.00  1.09           N  
ATOM    734  NH2 ARG A  51     -11.354  17.639   3.405  1.00  1.09           N  
ATOM    735  H   ARG A  51     -10.735  13.606  -2.140  1.00  1.09           H  
ATOM    736  HA  ARG A  51     -10.218  16.028  -3.582  1.00  1.09           H  
ATOM    737 1HB  ARG A  51      -8.756  14.586  -1.358  1.00  1.09           H  
ATOM    738 2HB  ARG A  51      -8.217  16.137  -1.998  1.00  1.09           H  
ATOM    739 1HG  ARG A  51     -10.200  17.213  -1.317  1.00  1.09           H  
ATOM    740 2HG  ARG A  51     -11.000  15.698  -0.888  1.00  1.09           H  
ATOM    741 1HD  ARG A  51      -9.300  15.380   0.853  1.00  1.09           H  
ATOM    742 2HD  ARG A  51      -8.640  16.983   0.439  1.00  1.09           H  
ATOM    743  HE  ARG A  51     -11.364  17.432   0.888  1.00  1.09           H  
ATOM    744 1HH1 ARG A  51      -8.659  16.078   2.715  1.00  1.09           H  
ATOM    745 2HH1 ARG A  51      -9.290  16.562   4.278  1.00  1.09           H  
ATOM    746 1HH2 ARG A  51     -12.159  18.055   2.956  1.00  1.09           H  
ATOM    747 2HH2 ARG A  51     -11.261  17.674   4.411  1.00  1.09           H  
ATOM    748  N   PHE A  52      -8.037  13.569  -4.036  1.00  1.03           N  
ATOM    749  CA  PHE A  52      -7.016  13.162  -4.985  1.00  1.03           C  
ATOM    750  C   PHE A  52      -7.533  13.186  -6.399  1.00  1.03           C  
ATOM    751  O   PHE A  52      -6.902  13.746  -7.297  1.00  1.03           O  
ATOM    752  CB  PHE A  52      -6.464  11.788  -4.698  1.00  1.03           C  
ATOM    753  CG  PHE A  52      -5.615  11.325  -5.862  1.00  1.03           C  
ATOM    754  CD1 PHE A  52      -4.329  11.769  -6.096  1.00  1.03           C  
ATOM    755  CD2 PHE A  52      -6.161  10.448  -6.755  1.00  1.03           C  
ATOM    756  CE1 PHE A  52      -3.641  11.331  -7.218  1.00  1.03           C  
ATOM    757  CE2 PHE A  52      -5.477  10.006  -7.856  1.00  1.03           C  
ATOM    758  CZ  PHE A  52      -4.224  10.449  -8.094  1.00  1.03           C  
ATOM    759  H   PHE A  52      -8.292  12.938  -3.269  1.00  1.03           H  
ATOM    760  HA  PHE A  52      -6.193  13.879  -4.920  1.00  1.03           H  
ATOM    761 1HB  PHE A  52      -5.860  11.823  -3.797  1.00  1.03           H  
ATOM    762 2HB  PHE A  52      -7.284  11.091  -4.543  1.00  1.03           H  
ATOM    763  HD1 PHE A  52      -3.858  12.473  -5.407  1.00  1.03           H  
ATOM    764  HD2 PHE A  52      -7.169  10.118  -6.559  1.00  1.03           H  
ATOM    765  HE1 PHE A  52      -2.633  11.687  -7.413  1.00  1.03           H  
ATOM    766  HE2 PHE A  52      -5.938   9.310  -8.534  1.00  1.03           H  
ATOM    767  HZ  PHE A  52      -3.676  10.109  -8.972  1.00  1.03           H  
ATOM    768  N   LEU A  53      -8.676  12.548  -6.599  1.00  0.98           N  
ATOM    769  CA  LEU A  53      -9.286  12.470  -7.899  1.00  0.98           C  
ATOM    770  C   LEU A  53      -9.587  13.842  -8.464  1.00  0.98           C  
ATOM    771  O   LEU A  53      -9.251  14.126  -9.616  1.00  0.98           O  
ATOM    772  CB  LEU A  53     -10.534  11.611  -7.824  1.00  0.98           C  
ATOM    773  CG  LEU A  53     -11.309  11.566  -9.035  1.00  0.98           C  
ATOM    774  CD1 LEU A  53     -10.462  11.092 -10.115  1.00  0.98           C  
ATOM    775  CD2 LEU A  53     -12.493  10.627  -8.831  1.00  0.98           C  
ATOM    776  H   LEU A  53      -9.163  12.111  -5.814  1.00  0.98           H  
ATOM    777  HA  LEU A  53      -8.580  11.977  -8.565  1.00  0.98           H  
ATOM    778 1HB  LEU A  53     -10.248  10.594  -7.556  1.00  0.98           H  
ATOM    779 2HB  LEU A  53     -11.177  12.005  -7.031  1.00  0.98           H  
ATOM    780  HG  LEU A  53     -11.657  12.566  -9.280  1.00  0.98           H  
ATOM    781 1HD1 LEU A  53     -11.063  11.097 -10.999  1.00  0.98           H  
ATOM    782 2HD1 LEU A  53      -9.618  11.764 -10.243  1.00  0.98           H  
ATOM    783 3HD1 LEU A  53     -10.100  10.099  -9.898  1.00  0.98           H  
ATOM    784 1HD2 LEU A  53     -13.084  10.583  -9.734  1.00  0.98           H  
ATOM    785 2HD2 LEU A  53     -12.135   9.629  -8.584  1.00  0.98           H  
ATOM    786 3HD2 LEU A  53     -13.095  11.005  -8.014  1.00  0.98           H  
ATOM    787  N   ALA A  54     -10.195  14.714  -7.657  1.00  0.94           N  
ATOM    788  CA  ALA A  54     -10.518  16.050  -8.112  1.00  0.94           C  
ATOM    789  C   ALA A  54      -9.266  16.798  -8.565  1.00  0.94           C  
ATOM    790  O   ALA A  54      -9.303  17.496  -9.584  1.00  0.94           O  
ATOM    791  CB  ALA A  54     -11.198  16.808  -6.996  1.00  0.94           C  
ATOM    792  H   ALA A  54     -10.459  14.448  -6.709  1.00  0.94           H  
ATOM    793  HA  ALA A  54     -11.190  15.960  -8.959  1.00  0.94           H  
ATOM    794 1HB  ALA A  54     -11.472  17.784  -7.325  1.00  0.94           H  
ATOM    795 2HB  ALA A  54     -12.099  16.276  -6.692  1.00  0.94           H  
ATOM    796 3HB  ALA A  54     -10.521  16.888  -6.145  1.00  0.94           H  
ATOM    797  N   HIS A  55      -8.144  16.612  -7.858  1.00  0.91           N  
ATOM    798  CA  HIS A  55      -6.900  17.267  -8.247  1.00  0.91           C  
ATOM    799  C   HIS A  55      -6.320  16.644  -9.511  1.00  0.91           C  
ATOM    800  O   HIS A  55      -5.883  17.364 -10.416  1.00  0.91           O  
ATOM    801  CB  HIS A  55      -5.858  17.202  -7.122  1.00  0.91           C  
ATOM    802  CG  HIS A  55      -6.114  18.160  -5.989  1.00  0.91           C  
ATOM    803  ND1 HIS A  55      -6.064  19.534  -6.157  1.00  0.91           N  
ATOM    804  CD2 HIS A  55      -6.391  17.955  -4.679  1.00  0.91           C  
ATOM    805  CE1 HIS A  55      -6.312  20.125  -5.003  1.00  0.91           C  
ATOM    806  NE2 HIS A  55      -6.512  19.192  -4.091  1.00  0.91           N  
ATOM    807  H   HIS A  55      -8.163  16.035  -7.014  1.00  0.91           H  
ATOM    808  HA  HIS A  55      -7.096  18.316  -8.455  1.00  0.91           H  
ATOM    809 1HB  HIS A  55      -5.846  16.190  -6.708  1.00  0.91           H  
ATOM    810 2HB  HIS A  55      -4.869  17.401  -7.529  1.00  0.91           H  
ATOM    811  HD2 HIS A  55      -6.496  16.994  -4.180  1.00  0.91           H  
ATOM    812  HE1 HIS A  55      -6.342  21.201  -4.833  1.00  0.91           H  
ATOM    813  HE2 HIS A  55      -6.719  19.356  -3.117  1.00  0.91           H  
ATOM    814  N   TRP A  56      -6.342  15.309  -9.601  1.00  0.89           N  
ATOM    815  CA  TRP A  56      -5.821  14.620 -10.776  1.00  0.89           C  
ATOM    816  C   TRP A  56      -6.479  15.189 -12.011  1.00  0.89           C  
ATOM    817  O   TRP A  56      -5.826  15.533 -13.001  1.00  0.89           O  
ATOM    818  CB  TRP A  56      -6.111  13.114 -10.726  1.00  0.89           C  
ATOM    819  CG  TRP A  56      -5.665  12.405 -11.969  1.00  0.89           C  
ATOM    820  CD1 TRP A  56      -6.430  12.116 -13.068  1.00  0.89           C  
ATOM    821  CD2 TRP A  56      -4.348  11.889 -12.251  1.00  0.89           C  
ATOM    822  NE1 TRP A  56      -5.671  11.479 -14.015  1.00  0.89           N  
ATOM    823  CE2 TRP A  56      -4.396  11.326 -13.534  1.00  0.89           C  
ATOM    824  CE3 TRP A  56      -3.148  11.859 -11.530  1.00  0.89           C  
ATOM    825  CZ2 TRP A  56      -3.291  10.741 -14.117  1.00  0.89           C  
ATOM    826  CZ3 TRP A  56      -2.040  11.271 -12.113  1.00  0.89           C  
ATOM    827  CH2 TRP A  56      -2.107  10.724 -13.377  1.00  0.89           C  
ATOM    828  H   TRP A  56      -6.712  14.758  -8.826  1.00  0.89           H  
ATOM    829  HA  TRP A  56      -4.746  14.785 -10.836  1.00  0.89           H  
ATOM    830 1HB  TRP A  56      -5.613  12.671  -9.864  1.00  0.89           H  
ATOM    831 2HB  TRP A  56      -7.178  12.948 -10.601  1.00  0.89           H  
ATOM    832  HD1 TRP A  56      -7.482  12.364 -13.180  1.00  0.89           H  
ATOM    833  HE1 TRP A  56      -5.996  11.155 -14.923  1.00  0.89           H  
ATOM    834  HE3 TRP A  56      -3.087  12.291 -10.529  1.00  0.89           H  
ATOM    835  HZ2 TRP A  56      -3.325  10.302 -15.112  1.00  0.89           H  
ATOM    836  HZ3 TRP A  56      -1.115  11.254 -11.546  1.00  0.89           H  
ATOM    837  HH2 TRP A  56      -1.211  10.267 -13.811  1.00  0.89           H  
ATOM    838  N   VAL A  57      -7.802  15.232 -11.965  1.00  0.88           N  
ATOM    839  CA  VAL A  57      -8.588  15.690 -13.079  1.00  0.88           C  
ATOM    840  C   VAL A  57      -8.409  17.185 -13.316  1.00  0.88           C  
ATOM    841  O   VAL A  57      -8.233  17.608 -14.453  1.00  0.88           O  
ATOM    842  CB  VAL A  57     -10.053  15.294 -12.868  1.00  0.88           C  
ATOM    843  CG1 VAL A  57     -10.912  15.869 -13.928  1.00  0.88           C  
ATOM    844  CG2 VAL A  57     -10.132  13.771 -12.929  1.00  0.88           C  
ATOM    845  H   VAL A  57      -8.278  14.929 -11.113  1.00  0.88           H  
ATOM    846  HA  VAL A  57      -8.243  15.163 -13.966  1.00  0.88           H  
ATOM    847  HB  VAL A  57     -10.401  15.660 -11.897  1.00  0.88           H  
ATOM    848 1HG1 VAL A  57     -11.938  15.550 -13.765  1.00  0.88           H  
ATOM    849 2HG1 VAL A  57     -10.853  16.950 -13.914  1.00  0.88           H  
ATOM    850 3HG1 VAL A  57     -10.560  15.489 -14.873  1.00  0.88           H  
ATOM    851 1HG2 VAL A  57     -11.138  13.433 -12.793  1.00  0.88           H  
ATOM    852 2HG2 VAL A  57      -9.780  13.428 -13.903  1.00  0.88           H  
ATOM    853 3HG2 VAL A  57      -9.506  13.348 -12.147  1.00  0.88           H  
ATOM    854  N   HIS A  58      -8.393  18.002 -12.261  1.00  0.86           N  
ATOM    855  CA  HIS A  58      -8.213  19.438 -12.459  1.00  0.86           C  
ATOM    856  C   HIS A  58      -6.937  19.823 -13.163  1.00  0.86           C  
ATOM    857  O   HIS A  58      -6.920  20.804 -13.907  1.00  0.86           O  
ATOM    858  CB  HIS A  58      -8.274  20.215 -11.170  1.00  0.86           C  
ATOM    859  CG  HIS A  58      -8.173  21.695 -11.428  1.00  0.86           C  
ATOM    860  ND1 HIS A  58      -9.168  22.411 -12.068  1.00  0.86           N  
ATOM    861  CD2 HIS A  58      -7.199  22.587 -11.133  1.00  0.86           C  
ATOM    862  CE1 HIS A  58      -8.812  23.685 -12.141  1.00  0.86           C  
ATOM    863  NE2 HIS A  58      -7.623  23.816 -11.584  1.00  0.86           N  
ATOM    864  H   HIS A  58      -8.538  17.648 -11.317  1.00  0.86           H  
ATOM    865  HA  HIS A  58      -8.995  19.803 -13.095  1.00  0.86           H  
ATOM    866 1HB  HIS A  58      -9.215  20.004 -10.659  1.00  0.86           H  
ATOM    867 2HB  HIS A  58      -7.459  19.907 -10.511  1.00  0.86           H  
ATOM    868  HD2 HIS A  58      -6.260  22.369 -10.625  1.00  0.86           H  
ATOM    869  HE1 HIS A  58      -9.399  24.489 -12.585  1.00  0.86           H  
ATOM    870  HE2 HIS A  58      -7.103  24.678 -11.496  1.00  0.86           H  
ATOM    871  N   GLN A  59      -5.874  19.049 -13.006  1.00  0.84           N  
ATOM    872  CA  GLN A  59      -4.640  19.395 -13.698  1.00  0.84           C  
ATOM    873  C   GLN A  59      -4.839  19.427 -15.228  1.00  0.84           C  
ATOM    874  O   GLN A  59      -4.051  20.045 -15.944  1.00  0.84           O  
ATOM    875  CB  GLN A  59      -3.515  18.438 -13.306  1.00  0.84           C  
ATOM    876  CG  GLN A  59      -3.011  18.632 -11.876  1.00  0.84           C  
ATOM    877  CD  GLN A  59      -1.851  17.696 -11.448  1.00  0.84           C  
ATOM    878  OE1 GLN A  59      -1.658  16.538 -11.877  1.00  0.84           O  
ATOM    879  NE2 GLN A  59      -1.031  18.244 -10.556  1.00  0.84           N  
ATOM    880  H   GLN A  59      -5.910  18.257 -12.358  1.00  0.84           H  
ATOM    881  HA  GLN A  59      -4.347  20.395 -13.381  1.00  0.84           H  
ATOM    882 1HB  GLN A  59      -3.911  17.446 -13.366  1.00  0.84           H  
ATOM    883 2HB  GLN A  59      -2.685  18.521 -14.002  1.00  0.84           H  
ATOM    884 1HG  GLN A  59      -2.666  19.659 -11.778  1.00  0.84           H  
ATOM    885 2HG  GLN A  59      -3.839  18.464 -11.200  1.00  0.84           H  
ATOM    886 1HE2 GLN A  59      -0.244  17.731 -10.211  1.00  0.84           H  
ATOM    887 2HE2 GLN A  59      -1.201  19.172 -10.223  1.00  0.84           H  
ATOM    888  N   ALA A  60      -5.876  18.742 -15.730  1.00  0.80           N  
ATOM    889  CA  ALA A  60      -6.225  18.719 -17.147  1.00  0.80           C  
ATOM    890  C   ALA A  60      -6.791  20.051 -17.651  1.00  0.80           C  
ATOM    891  O   ALA A  60      -6.742  20.332 -18.850  1.00  0.80           O  
ATOM    892  CB  ALA A  60      -7.270  17.668 -17.400  1.00  0.80           C  
ATOM    893  H   ALA A  60      -6.502  18.253 -15.092  1.00  0.80           H  
ATOM    894  HA  ALA A  60      -5.323  18.487 -17.711  1.00  0.80           H  
ATOM    895 1HB  ALA A  60      -7.496  17.647 -18.448  1.00  0.80           H  
ATOM    896 2HB  ALA A  60      -6.897  16.735 -17.089  1.00  0.80           H  
ATOM    897 3HB  ALA A  60      -8.174  17.909 -16.847  1.00  0.80           H  
ATOM    898  N   GLY A  61      -7.389  20.831 -16.749  1.00  0.76           N  
ATOM    899  CA  GLY A  61      -8.066  22.075 -17.096  1.00  0.76           C  
ATOM    900  C   GLY A  61      -9.360  22.235 -16.269  1.00  0.76           C  
ATOM    901  O   GLY A  61      -9.880  21.258 -15.734  1.00  0.76           O  
ATOM    902  H   GLY A  61      -7.341  20.575 -15.764  1.00  0.76           H  
ATOM    903 1HA  GLY A  61      -7.384  22.898 -16.895  1.00  0.76           H  
ATOM    904 2HA  GLY A  61      -8.288  22.086 -18.160  1.00  0.76           H  
ATOM    905  N   PRO A  62      -9.922  23.457 -16.213  1.00  0.72           N  
ATOM    906  CA  PRO A  62     -11.084  23.871 -15.424  1.00  0.72           C  
ATOM    907  C   PRO A  62     -12.483  23.311 -15.726  1.00  0.72           C  
ATOM    908  O   PRO A  62     -13.335  23.353 -14.831  1.00  0.72           O  
ATOM    909  CB  PRO A  62     -11.106  25.382 -15.690  1.00  0.72           C  
ATOM    910  CG  PRO A  62     -10.417  25.564 -17.020  1.00  0.72           C  
ATOM    911  CD  PRO A  62      -9.355  24.520 -17.057  1.00  0.72           C  
ATOM    912  HA  PRO A  62     -10.848  23.682 -14.369  1.00  0.72           H  
ATOM    913 1HB  PRO A  62     -12.147  25.731 -15.711  1.00  0.72           H  
ATOM    914 2HB  PRO A  62     -10.604  25.912 -14.869  1.00  0.72           H  
ATOM    915 1HG  PRO A  62     -11.144  25.435 -17.842  1.00  0.72           H  
ATOM    916 2HG  PRO A  62     -10.018  26.584 -17.107  1.00  0.72           H  
ATOM    917 1HD  PRO A  62      -9.235  24.178 -18.099  1.00  0.72           H  
ATOM    918 2HD  PRO A  62      -8.424  24.912 -16.624  1.00  0.72           H  
ATOM    919  N   LYS A  63     -12.760  22.796 -16.938  1.00  0.68           N  
ATOM    920  CA  LYS A  63     -14.128  22.319 -17.228  1.00  0.68           C  
ATOM    921  C   LYS A  63     -14.283  20.846 -16.870  1.00  0.68           C  
ATOM    922  O   LYS A  63     -13.786  19.966 -17.597  1.00  0.68           O  
ATOM    923  CB  LYS A  63     -14.452  22.577 -18.705  1.00  0.68           C  
ATOM    924  CG  LYS A  63     -15.829  22.223 -19.138  1.00  0.68           C  
ATOM    925  CD  LYS A  63     -16.082  22.618 -20.572  1.00  0.68           C  
ATOM    926  CE  LYS A  63     -17.472  22.207 -21.029  1.00  0.68           C  
ATOM    927  NZ  LYS A  63     -17.718  22.609 -22.427  1.00  0.68           N  
ATOM    928  H   LYS A  63     -12.057  22.747 -17.688  1.00  0.68           H  
ATOM    929  HA  LYS A  63     -14.834  22.881 -16.616  1.00  0.68           H  
ATOM    930 1HB  LYS A  63     -14.291  23.631 -18.924  1.00  0.68           H  
ATOM    931 2HB  LYS A  63     -13.754  22.016 -19.327  1.00  0.68           H  
ATOM    932 1HG  LYS A  63     -15.893  21.178 -19.100  1.00  0.68           H  
ATOM    933 2HG  LYS A  63     -16.576  22.659 -18.473  1.00  0.68           H  
ATOM    934 1HD  LYS A  63     -15.972  23.696 -20.679  1.00  0.68           H  
ATOM    935 2HD  LYS A  63     -15.345  22.134 -21.212  1.00  0.68           H  
ATOM    936 1HE  LYS A  63     -17.564  21.123 -20.957  1.00  0.68           H  
ATOM    937 2HE  LYS A  63     -18.217  22.669 -20.386  1.00  0.68           H  
ATOM    938 1HZ  LYS A  63     -18.642  22.313 -22.707  1.00  0.68           H  
ATOM    939 2HZ  LYS A  63     -17.640  23.609 -22.517  1.00  0.68           H  
ATOM    940 3HZ  LYS A  63     -17.018  22.153 -23.015  1.00  0.68           H  
ATOM    941  N   ILE A  64     -14.973  20.575 -15.742  1.00  0.66           N  
ATOM    942  CA  ILE A  64     -14.987  19.200 -15.237  1.00  0.66           C  
ATOM    943  C   ILE A  64     -16.373  18.632 -14.971  1.00  0.66           C  
ATOM    944  O   ILE A  64     -17.188  19.243 -14.271  1.00  0.66           O  
ATOM    945  CB  ILE A  64     -14.152  19.077 -13.959  1.00  0.66           C  
ATOM    946  CG1 ILE A  64     -12.752  19.578 -14.251  1.00  0.66           C  
ATOM    947  CG2 ILE A  64     -14.094  17.580 -13.575  1.00  0.66           C  
ATOM    948  CD1 ILE A  64     -11.895  19.723 -13.086  1.00  0.66           C  
ATOM    949  H   ILE A  64     -15.449  21.328 -15.236  1.00  0.66           H  
ATOM    950  HA  ILE A  64     -14.521  18.576 -15.985  1.00  0.66           H  
ATOM    951  HB  ILE A  64     -14.575  19.671 -13.150  1.00  0.66           H  
ATOM    952 1HG1 ILE A  64     -12.267  18.916 -14.975  1.00  0.66           H  
ATOM    953 2HG1 ILE A  64     -12.820  20.565 -14.671  1.00  0.66           H  
ATOM    954 1HG2 ILE A  64     -13.483  17.438 -12.714  1.00  0.66           H  
ATOM    955 2HG2 ILE A  64     -15.089  17.203 -13.369  1.00  0.66           H  
ATOM    956 3HG2 ILE A  64     -13.671  17.025 -14.399  1.00  0.66           H  
ATOM    957 1HD1 ILE A  64     -10.983  20.128 -13.438  1.00  0.66           H  
ATOM    958 2HD1 ILE A  64     -12.340  20.408 -12.376  1.00  0.66           H  
ATOM    959 3HD1 ILE A  64     -11.729  18.764 -12.614  1.00  0.66           H  
ATOM    960  N   LEU A  65     -16.609  17.448 -15.520  1.00  0.66           N  
ATOM    961  CA  LEU A  65     -17.880  16.757 -15.378  1.00  0.66           C  
ATOM    962  C   LEU A  65     -17.842  15.583 -14.418  1.00  0.66           C  
ATOM    963  O   LEU A  65     -16.910  14.779 -14.482  1.00  0.66           O  
ATOM    964  CB  LEU A  65     -18.329  16.179 -16.701  1.00  0.66           C  
ATOM    965  CG  LEU A  65     -19.622  15.441 -16.680  1.00  0.66           C  
ATOM    966  CD1 LEU A  65     -20.719  16.405 -16.471  1.00  0.66           C  
ATOM    967  CD2 LEU A  65     -19.748  14.725 -17.893  1.00  0.66           C  
ATOM    968  H   LEU A  65     -15.858  17.017 -16.062  1.00  0.66           H  
ATOM    969  HA  LEU A  65     -18.615  17.476 -15.041  1.00  0.66           H  
ATOM    970 1HB  LEU A  65     -18.464  16.960 -17.380  1.00  0.66           H  
ATOM    971 2HB  LEU A  65     -17.566  15.520 -17.076  1.00  0.66           H  
ATOM    972  HG  LEU A  65     -19.645  14.744 -15.875  1.00  0.66           H  
ATOM    973 1HD1 LEU A  65     -21.644  15.888 -16.458  1.00  0.66           H  
ATOM    974 2HD1 LEU A  65     -20.583  16.916 -15.537  1.00  0.66           H  
ATOM    975 3HD1 LEU A  65     -20.728  17.125 -17.271  1.00  0.66           H  
ATOM    976 1HD2 LEU A  65     -20.688  14.173 -17.901  1.00  0.66           H  
ATOM    977 2HD2 LEU A  65     -19.716  15.424 -18.723  1.00  0.66           H  
ATOM    978 3HD2 LEU A  65     -18.909  14.034 -17.957  1.00  0.66           H  
ATOM    979  N   GLU A  66     -18.841  15.491 -13.545  1.00  0.69           N  
ATOM    980  CA  GLU A  66     -19.015  14.310 -12.728  1.00  0.69           C  
ATOM    981  C   GLU A  66     -20.331  13.570 -13.029  1.00  0.69           C  
ATOM    982  O   GLU A  66     -21.387  13.998 -12.552  1.00  0.69           O  
ATOM    983  CB  GLU A  66     -18.994  14.619 -11.244  1.00  0.69           C  
ATOM    984  CG  GLU A  66     -19.200  13.353 -10.397  1.00  0.69           C  
ATOM    985  CD  GLU A  66     -19.166  13.546  -8.922  1.00  0.69           C  
ATOM    986  OE1 GLU A  66     -18.903  14.624  -8.484  1.00  0.69           O  
ATOM    987  OE2 GLU A  66     -19.377  12.595  -8.214  1.00  0.69           O  
ATOM    988  H   GLU A  66     -19.511  16.249 -13.497  1.00  0.69           H  
ATOM    989  HA  GLU A  66     -18.188  13.677 -12.930  1.00  0.69           H  
ATOM    990 1HB  GLU A  66     -18.049  15.088 -10.966  1.00  0.69           H  
ATOM    991 2HB  GLU A  66     -19.797  15.293 -11.010  1.00  0.69           H  
ATOM    992 1HG  GLU A  66     -20.157  12.921 -10.678  1.00  0.69           H  
ATOM    993 2HG  GLU A  66     -18.453  12.640 -10.659  1.00  0.69           H  
ATOM    994  N   PRO A  67     -20.330  12.498 -13.832  1.00  0.73           N  
ATOM    995  CA  PRO A  67     -21.503  11.722 -14.135  1.00  0.73           C  
ATOM    996  C   PRO A  67     -21.843  10.937 -12.877  1.00  0.73           C  
ATOM    997  O   PRO A  67     -20.924  10.531 -12.162  1.00  0.73           O  
ATOM    998  CB  PRO A  67     -21.032  10.841 -15.300  1.00  0.73           C  
ATOM    999  CG  PRO A  67     -19.549  10.695 -15.099  1.00  0.73           C  
ATOM   1000  CD  PRO A  67     -19.100  12.006 -14.476  1.00  0.73           C  
ATOM   1001  HA  PRO A  67     -22.324  12.387 -14.423  1.00  0.73           H  
ATOM   1002 1HB  PRO A  67     -21.557   9.879 -15.246  1.00  0.73           H  
ATOM   1003 2HB  PRO A  67     -21.284  11.309 -16.255  1.00  0.73           H  
ATOM   1004 1HG  PRO A  67     -19.342   9.827 -14.452  1.00  0.73           H  
ATOM   1005 2HG  PRO A  67     -19.048  10.492 -16.064  1.00  0.73           H  
ATOM   1006 1HD  PRO A  67     -18.337  11.748 -13.749  1.00  0.73           H  
ATOM   1007 2HD  PRO A  67     -18.748  12.711 -15.224  1.00  0.73           H  
ATOM   1008  N   SER A  68     -23.120  10.634 -12.652  1.00  0.78           N  
ATOM   1009  CA  SER A  68     -23.542   9.830 -11.498  1.00  0.78           C  
ATOM   1010  C   SER A  68     -22.991  10.444 -10.223  1.00  0.78           C  
ATOM   1011  O   SER A  68     -22.326   9.780  -9.426  1.00  0.78           O  
ATOM   1012  CB  SER A  68     -23.045   8.415 -11.620  1.00  0.78           C  
ATOM   1013  OG  SER A  68     -23.537   7.799 -12.769  1.00  0.78           O  
ATOM   1014  H   SER A  68     -23.839  11.043 -13.235  1.00  0.78           H  
ATOM   1015  HA  SER A  68     -24.633   9.835 -11.439  1.00  0.78           H  
ATOM   1016 1HB  SER A  68     -21.959   8.397 -11.630  1.00  0.78           H  
ATOM   1017 2HB  SER A  68     -23.364   7.854 -10.742  1.00  0.78           H  
ATOM   1018  HG  SER A  68     -24.493   7.781 -12.661  1.00  0.78           H  
ATOM   1019  N   CYS A  69     -23.274  11.728 -10.050  1.00  0.83           N  
ATOM   1020  CA  CYS A  69     -22.703  12.493  -8.952  1.00  0.83           C  
ATOM   1021  C   CYS A  69     -23.142  12.119  -7.528  1.00  0.83           C  
ATOM   1022  O   CYS A  69     -22.465  12.510  -6.570  1.00  0.83           O  
ATOM   1023  CB  CYS A  69     -22.931  13.991  -9.179  1.00  0.83           C  
ATOM   1024  SG  CYS A  69     -24.608  14.546  -9.063  1.00  0.83           S  
ATOM   1025  H   CYS A  69     -23.861  12.164 -10.758  1.00  0.83           H  
ATOM   1026  HA  CYS A  69     -21.636  12.330  -8.996  1.00  0.83           H  
ATOM   1027 1HB  CYS A  69     -22.346  14.541  -8.448  1.00  0.83           H  
ATOM   1028 2HB  CYS A  69     -22.550  14.266 -10.167  1.00  0.83           H  
ATOM   1029  HG  CYS A  69     -24.870  13.985  -7.873  1.00  0.83           H  
ATOM   1030  N   GLY A  70     -24.244  11.382  -7.350  1.00  0.87           N  
ATOM   1031  CA  GLY A  70     -24.617  10.952  -6.007  1.00  0.87           C  
ATOM   1032  C   GLY A  70     -24.781  12.118  -5.055  1.00  0.87           C  
ATOM   1033  O   GLY A  70     -25.499  13.070  -5.340  1.00  0.87           O  
ATOM   1034  H   GLY A  70     -24.817  11.063  -8.133  1.00  0.87           H  
ATOM   1035 1HA  GLY A  70     -25.553  10.393  -6.063  1.00  0.87           H  
ATOM   1036 2HA  GLY A  70     -23.861  10.268  -5.624  1.00  0.87           H  
ATOM   1037  N   ASP A  71     -24.064  12.061  -3.927  1.00  0.89           N  
ATOM   1038  CA  ASP A  71     -24.142  13.111  -2.913  1.00  0.89           C  
ATOM   1039  C   ASP A  71     -23.323  14.353  -3.227  1.00  0.89           C  
ATOM   1040  O   ASP A  71     -23.356  15.333  -2.483  1.00  0.89           O  
ATOM   1041  CB  ASP A  71     -23.620  12.563  -1.590  1.00  0.89           C  
ATOM   1042  CG  ASP A  71     -22.103  12.118  -1.684  1.00  0.89           C  
ATOM   1043  OD1 ASP A  71     -21.491  12.278  -2.728  1.00  0.89           O  
ATOM   1044  OD2 ASP A  71     -21.586  11.638  -0.714  1.00  0.89           O  
ATOM   1045  H   ASP A  71     -23.475  11.256  -3.763  1.00  0.89           H  
ATOM   1046  HA  ASP A  71     -25.187  13.403  -2.806  1.00  0.89           H  
ATOM   1047 1HB  ASP A  71     -23.702  13.335  -0.830  1.00  0.89           H  
ATOM   1048 2HB  ASP A  71     -24.222  11.739  -1.269  1.00  0.89           H  
ATOM   1049  N   GLY A  72     -22.624  14.339  -4.348  1.00  0.89           N  
ATOM   1050  CA  GLY A  72     -21.828  15.472  -4.741  1.00  0.89           C  
ATOM   1051  C   GLY A  72     -20.460  15.585  -4.064  1.00  0.89           C  
ATOM   1052  O   GLY A  72     -19.851  16.633  -4.186  1.00  0.89           O  
ATOM   1053  H   GLY A  72     -22.631  13.512  -4.945  1.00  0.89           H  
ATOM   1054 1HA  GLY A  72     -21.683  15.421  -5.821  1.00  0.89           H  
ATOM   1055 2HA  GLY A  72     -22.391  16.381  -4.549  1.00  0.89           H  
ATOM   1056  N   ARG A  73     -19.958  14.567  -3.349  1.00  0.87           N  
ATOM   1057  CA  ARG A  73     -18.641  14.726  -2.697  1.00  0.87           C  
ATOM   1058  C   ARG A  73     -17.503  15.000  -3.698  1.00  0.87           C  
ATOM   1059  O   ARG A  73     -16.641  15.851  -3.458  1.00  0.87           O  
ATOM   1060  CB  ARG A  73     -18.299  13.500  -1.859  1.00  0.87           C  
ATOM   1061  CG  ARG A  73     -16.921  13.495  -1.183  1.00  0.87           C  
ATOM   1062  CD  ARG A  73     -16.637  14.643  -0.276  1.00  0.87           C  
ATOM   1063  NE  ARG A  73     -17.545  14.715   0.850  1.00  0.87           N  
ATOM   1064  CZ  ARG A  73     -17.396  15.551   1.899  1.00  0.87           C  
ATOM   1065  NH1 ARG A  73     -16.336  16.317   1.980  1.00  0.87           N  
ATOM   1066  NH2 ARG A  73     -18.304  15.600   2.846  1.00  0.87           N  
ATOM   1067  H   ARG A  73     -20.496  13.701  -3.229  1.00  0.87           H  
ATOM   1068  HA  ARG A  73     -18.710  15.573  -2.016  1.00  0.87           H  
ATOM   1069 1HB  ARG A  73     -19.046  13.349  -1.100  1.00  0.87           H  
ATOM   1070 2HB  ARG A  73     -18.335  12.617  -2.497  1.00  0.87           H  
ATOM   1071 1HG  ARG A  73     -16.842  12.614  -0.575  1.00  0.87           H  
ATOM   1072 2HG  ARG A  73     -16.169  13.471  -1.942  1.00  0.87           H  
ATOM   1073 1HD  ARG A  73     -15.626  14.545   0.110  1.00  0.87           H  
ATOM   1074 2HD  ARG A  73     -16.718  15.574  -0.839  1.00  0.87           H  
ATOM   1075  HE  ARG A  73     -18.375  14.131   0.820  1.00  0.87           H  
ATOM   1076 1HH1 ARG A  73     -15.627  16.273   1.261  1.00  0.87           H  
ATOM   1077 2HH1 ARG A  73     -16.220  16.932   2.773  1.00  0.87           H  
ATOM   1078 1HH2 ARG A  73     -19.130  15.012   2.780  1.00  0.87           H  
ATOM   1079 2HH2 ARG A  73     -18.185  16.231   3.623  1.00  0.87           H  
ATOM   1080  N   ILE A  74     -17.499  14.323  -4.847  1.00  0.84           N  
ATOM   1081  CA  ILE A  74     -16.464  14.612  -5.839  1.00  0.84           C  
ATOM   1082  C   ILE A  74     -16.724  16.015  -6.403  1.00  0.84           C  
ATOM   1083  O   ILE A  74     -15.809  16.836  -6.425  1.00  0.84           O  
ATOM   1084  CB  ILE A  74     -16.343  13.505  -6.898  1.00  0.84           C  
ATOM   1085  CG1 ILE A  74     -15.799  12.221  -6.263  1.00  0.84           C  
ATOM   1086  CG2 ILE A  74     -15.471  13.958  -8.069  1.00  0.84           C  
ATOM   1087  CD1 ILE A  74     -15.923  11.014  -7.168  1.00  0.84           C  
ATOM   1088  H   ILE A  74     -18.216  13.635  -5.041  1.00  0.84           H  
ATOM   1089  HA  ILE A  74     -15.504  14.649  -5.334  1.00  0.84           H  
ATOM   1090  HB  ILE A  74     -17.294  13.267  -7.230  1.00  0.84           H  
ATOM   1091 1HG1 ILE A  74     -14.753  12.368  -6.035  1.00  0.84           H  
ATOM   1092 2HG1 ILE A  74     -16.333  12.024  -5.333  1.00  0.84           H  
ATOM   1093 1HG2 ILE A  74     -15.430  13.160  -8.807  1.00  0.84           H  
ATOM   1094 2HG2 ILE A  74     -15.918  14.843  -8.518  1.00  0.84           H  
ATOM   1095 3HG2 ILE A  74     -14.465  14.190  -7.719  1.00  0.84           H  
ATOM   1096 1HD1 ILE A  74     -15.511  10.141  -6.680  1.00  0.84           H  
ATOM   1097 2HD1 ILE A  74     -16.980  10.843  -7.394  1.00  0.84           H  
ATOM   1098 3HD1 ILE A  74     -15.386  11.198  -8.090  1.00  0.84           H  
ATOM   1099  N   LEU A  75     -17.987  16.343  -6.728  1.00  0.81           N  
ATOM   1100  CA  LEU A  75     -18.307  17.709  -7.168  1.00  0.81           C  
ATOM   1101  C   LEU A  75     -17.922  18.748  -6.127  1.00  0.81           C  
ATOM   1102  O   LEU A  75     -17.507  19.840  -6.489  1.00  0.81           O  
ATOM   1103  CB  LEU A  75     -19.814  17.932  -7.428  1.00  0.81           C  
ATOM   1104  CG  LEU A  75     -20.450  17.318  -8.647  1.00  0.81           C  
ATOM   1105  CD1 LEU A  75     -21.949  17.522  -8.588  1.00  0.81           C  
ATOM   1106  CD2 LEU A  75     -19.833  17.952  -9.890  1.00  0.81           C  
ATOM   1107  H   LEU A  75     -18.689  15.607  -6.779  1.00  0.81           H  
ATOM   1108  HA  LEU A  75     -17.766  17.909  -8.083  1.00  0.81           H  
ATOM   1109 1HB  LEU A  75     -20.357  17.562  -6.568  1.00  0.81           H  
ATOM   1110 2HB  LEU A  75     -19.986  19.005  -7.483  1.00  0.81           H  
ATOM   1111  HG  LEU A  75     -20.295  16.288  -8.657  1.00  0.81           H  
ATOM   1112 1HD1 LEU A  75     -22.398  17.067  -9.451  1.00  0.81           H  
ATOM   1113 2HD1 LEU A  75     -22.331  17.054  -7.697  1.00  0.81           H  
ATOM   1114 3HD1 LEU A  75     -22.193  18.567  -8.567  1.00  0.81           H  
ATOM   1115 1HD2 LEU A  75     -20.280  17.513 -10.758  1.00  0.81           H  
ATOM   1116 2HD2 LEU A  75     -20.007  19.019  -9.898  1.00  0.81           H  
ATOM   1117 3HD2 LEU A  75     -18.766  17.760  -9.902  1.00  0.81           H  
ATOM   1118  N   ARG A  76     -18.069  18.443  -4.842  1.00  0.78           N  
ATOM   1119  CA  ARG A  76     -17.718  19.380  -3.786  1.00  0.78           C  
ATOM   1120  C   ARG A  76     -16.253  19.749  -3.868  1.00  0.78           C  
ATOM   1121  O   ARG A  76     -15.900  20.935  -3.845  1.00  0.78           O  
ATOM   1122  CB  ARG A  76     -18.023  18.800  -2.415  1.00  0.78           C  
ATOM   1123  CG  ARG A  76     -17.728  19.722  -1.271  1.00  0.78           C  
ATOM   1124  CD  ARG A  76     -18.057  19.107   0.022  1.00  0.78           C  
ATOM   1125  NE  ARG A  76     -17.843  20.037   1.120  1.00  0.78           N  
ATOM   1126  CZ  ARG A  76     -16.647  20.273   1.683  1.00  0.78           C  
ATOM   1127  NH1 ARG A  76     -15.592  19.644   1.223  1.00  0.78           N  
ATOM   1128  NH2 ARG A  76     -16.533  21.133   2.682  1.00  0.78           N  
ATOM   1129  H   ARG A  76     -18.439  17.540  -4.590  1.00  0.78           H  
ATOM   1130  HA  ARG A  76     -18.289  20.285  -3.911  1.00  0.78           H  
ATOM   1131 1HB  ARG A  76     -19.072  18.512  -2.363  1.00  0.78           H  
ATOM   1132 2HB  ARG A  76     -17.436  17.905  -2.263  1.00  0.78           H  
ATOM   1133 1HG  ARG A  76     -16.658  19.939  -1.271  1.00  0.78           H  
ATOM   1134 2HG  ARG A  76     -18.279  20.648  -1.379  1.00  0.78           H  
ATOM   1135 1HD  ARG A  76     -19.097  18.788   0.031  1.00  0.78           H  
ATOM   1136 2HD  ARG A  76     -17.417  18.244   0.173  1.00  0.78           H  
ATOM   1137  HE  ARG A  76     -18.645  20.534   1.485  1.00  0.78           H  
ATOM   1138 1HH1 ARG A  76     -15.702  18.994   0.453  1.00  0.78           H  
ATOM   1139 2HH1 ARG A  76     -14.676  19.811   1.617  1.00  0.78           H  
ATOM   1140 1HH2 ARG A  76     -17.350  21.617   3.029  1.00  0.78           H  
ATOM   1141 2HH2 ARG A  76     -15.630  21.308   3.096  1.00  0.78           H  
ATOM   1142  N   GLU A  77     -15.396  18.743  -4.012  1.00  0.77           N  
ATOM   1143  CA  GLU A  77     -13.978  19.030  -4.101  1.00  0.77           C  
ATOM   1144  C   GLU A  77     -13.656  19.678  -5.444  1.00  0.77           C  
ATOM   1145  O   GLU A  77     -12.847  20.605  -5.514  1.00  0.77           O  
ATOM   1146  CB  GLU A  77     -13.175  17.763  -3.860  1.00  0.77           C  
ATOM   1147  CG  GLU A  77     -13.292  17.246  -2.419  1.00  0.77           C  
ATOM   1148  CD  GLU A  77     -12.760  18.236  -1.377  1.00  0.77           C  
ATOM   1149  OE1 GLU A  77     -12.048  19.134  -1.748  1.00  0.77           O  
ATOM   1150  OE2 GLU A  77     -13.041  18.064  -0.204  1.00  0.77           O  
ATOM   1151  H   GLU A  77     -15.740  17.777  -4.033  1.00  0.77           H  
ATOM   1152  HA  GLU A  77     -13.723  19.740  -3.316  1.00  0.77           H  
ATOM   1153 1HB  GLU A  77     -13.527  16.972  -4.530  1.00  0.77           H  
ATOM   1154 2HB  GLU A  77     -12.123  17.940  -4.081  1.00  0.77           H  
ATOM   1155 1HG  GLU A  77     -14.345  17.045  -2.211  1.00  0.77           H  
ATOM   1156 2HG  GLU A  77     -12.757  16.305  -2.345  1.00  0.77           H  
ATOM   1157  N   LEU A  78     -14.334  19.256  -6.512  1.00  0.75           N  
ATOM   1158  CA  LEU A  78     -14.073  19.884  -7.789  1.00  0.75           C  
ATOM   1159  C   LEU A  78     -14.459  21.348  -7.732  1.00  0.75           C  
ATOM   1160  O   LEU A  78     -13.703  22.180  -8.200  1.00  0.75           O  
ATOM   1161  CB  LEU A  78     -14.858  19.206  -8.909  1.00  0.75           C  
ATOM   1162  CG  LEU A  78     -14.425  17.833  -9.320  1.00  0.75           C  
ATOM   1163  CD1 LEU A  78     -15.473  17.258 -10.273  1.00  0.75           C  
ATOM   1164  CD2 LEU A  78     -13.097  17.964  -9.996  1.00  0.75           C  
ATOM   1165  H   LEU A  78     -14.997  18.486  -6.435  1.00  0.75           H  
ATOM   1166  HA  LEU A  78     -13.009  19.811  -8.005  1.00  0.75           H  
ATOM   1167 1HB  LEU A  78     -15.894  19.154  -8.610  1.00  0.75           H  
ATOM   1168 2HB  LEU A  78     -14.792  19.835  -9.793  1.00  0.75           H  
ATOM   1169  HG  LEU A  78     -14.337  17.175  -8.457  1.00  0.75           H  
ATOM   1170 1HD1 LEU A  78     -15.171  16.277 -10.601  1.00  0.75           H  
ATOM   1171 2HD1 LEU A  78     -16.422  17.180  -9.766  1.00  0.75           H  
ATOM   1172 3HD1 LEU A  78     -15.581  17.911 -11.130  1.00  0.75           H  
ATOM   1173 1HD2 LEU A  78     -12.755  16.988 -10.339  1.00  0.75           H  
ATOM   1174 2HD2 LEU A  78     -13.218  18.624 -10.830  1.00  0.75           H  
ATOM   1175 3HD2 LEU A  78     -12.368  18.388  -9.320  1.00  0.75           H  
ATOM   1176  N   SER A  79     -15.589  21.659  -7.099  1.00  0.74           N  
ATOM   1177  CA  SER A  79     -16.112  23.011  -6.941  1.00  0.74           C  
ATOM   1178  C   SER A  79     -15.121  23.861  -6.157  1.00  0.74           C  
ATOM   1179  O   SER A  79     -14.874  25.017  -6.487  1.00  0.74           O  
ATOM   1180  CB  SER A  79     -17.472  22.951  -6.269  1.00  0.74           C  
ATOM   1181  OG  SER A  79     -18.062  24.216  -6.103  1.00  0.74           O  
ATOM   1182  H   SER A  79     -16.150  20.908  -6.727  1.00  0.74           H  
ATOM   1183  HA  SER A  79     -16.241  23.450  -7.929  1.00  0.74           H  
ATOM   1184 1HB  SER A  79     -18.131  22.332  -6.876  1.00  0.74           H  
ATOM   1185 2HB  SER A  79     -17.384  22.462  -5.304  1.00  0.74           H  
ATOM   1186  HG  SER A  79     -19.037  24.039  -6.048  1.00  0.74           H  
ATOM   1187  N   ALA A  80     -14.536  23.288  -5.105  1.00  0.73           N  
ATOM   1188  CA  ALA A  80     -13.535  24.000  -4.325  1.00  0.73           C  
ATOM   1189  C   ALA A  80     -12.340  24.408  -5.201  1.00  0.73           C  
ATOM   1190  O   ALA A  80     -11.737  25.465  -4.996  1.00  0.73           O  
ATOM   1191  CB  ALA A  80     -13.058  23.122  -3.183  1.00  0.73           C  
ATOM   1192  H   ALA A  80     -14.806  22.343  -4.833  1.00  0.73           H  
ATOM   1193  HA  ALA A  80     -13.994  24.902  -3.926  1.00  0.73           H  
ATOM   1194 1HB  ALA A  80     -12.327  23.661  -2.587  1.00  0.73           H  
ATOM   1195 2HB  ALA A  80     -13.909  22.845  -2.560  1.00  0.73           H  
ATOM   1196 3HB  ALA A  80     -12.600  22.219  -3.584  1.00  0.73           H  
ATOM   1197  N   ILE A  81     -12.008  23.552  -6.168  1.00  0.71           N  
ATOM   1198  CA  ILE A  81     -10.893  23.732  -7.090  1.00  0.71           C  
ATOM   1199  C   ILE A  81     -11.207  24.594  -8.346  1.00  0.71           C  
ATOM   1200  O   ILE A  81     -10.362  25.386  -8.779  1.00  0.71           O  
ATOM   1201  CB  ILE A  81     -10.368  22.365  -7.524  1.00  0.71           C  
ATOM   1202  CG1 ILE A  81      -9.803  21.589  -6.344  1.00  0.71           C  
ATOM   1203  CG2 ILE A  81      -9.334  22.555  -8.497  1.00  0.71           C  
ATOM   1204  CD1 ILE A  81      -9.535  20.148  -6.698  1.00  0.71           C  
ATOM   1205  H   ILE A  81     -12.547  22.687  -6.241  1.00  0.71           H  
ATOM   1206  HA  ILE A  81     -10.097  24.231  -6.543  1.00  0.71           H  
ATOM   1207  HB  ILE A  81     -11.177  21.777  -7.956  1.00  0.71           H  
ATOM   1208 1HG1 ILE A  81      -8.877  22.050  -6.013  1.00  0.71           H  
ATOM   1209 2HG1 ILE A  81     -10.519  21.612  -5.519  1.00  0.71           H  
ATOM   1210 1HG2 ILE A  81      -8.976  21.586  -8.791  1.00  0.71           H  
ATOM   1211 2HG2 ILE A  81      -9.747  23.085  -9.350  1.00  0.71           H  
ATOM   1212 3HG2 ILE A  81      -8.520  23.131  -8.065  1.00  0.71           H  
ATOM   1213 1HD1 ILE A  81      -9.146  19.616  -5.833  1.00  0.71           H  
ATOM   1214 2HD1 ILE A  81     -10.461  19.702  -7.007  1.00  0.71           H  
ATOM   1215 3HD1 ILE A  81      -8.813  20.092  -7.513  1.00  0.71           H  
ATOM   1216  N   THR A  82     -12.399  24.414  -8.938  1.00  0.69           N  
ATOM   1217  CA  THR A  82     -12.827  25.090 -10.172  1.00  0.69           C  
ATOM   1218  C   THR A  82     -14.267  25.582 -10.130  1.00  0.69           C  
ATOM   1219  O   THR A  82     -15.162  24.942  -9.590  1.00  0.69           O  
ATOM   1220  CB  THR A  82     -12.739  24.174 -11.427  1.00  0.69           C  
ATOM   1221  OG1 THR A  82     -13.142  24.932 -12.589  1.00  0.69           O  
ATOM   1222  CG2 THR A  82     -13.657  22.985 -11.319  1.00  0.69           C  
ATOM   1223  H   THR A  82     -13.031  23.753  -8.512  1.00  0.69           H  
ATOM   1224  HA  THR A  82     -12.185  25.956 -10.323  1.00  0.69           H  
ATOM   1225  HB  THR A  82     -11.720  23.827 -11.562  1.00  0.69           H  
ATOM   1226  HG1 THR A  82     -13.175  24.315 -13.373  1.00  0.69           H  
ATOM   1227 1HG2 THR A  82     -13.585  22.391 -12.230  1.00  0.69           H  
ATOM   1228 2HG2 THR A  82     -13.371  22.384 -10.487  1.00  0.69           H  
ATOM   1229 3HG2 THR A  82     -14.677  23.329 -11.193  1.00  0.69           H  
ATOM   1230  N   ASP A  83     -14.508  26.678 -10.839  1.00  0.66           N  
ATOM   1231  CA  ASP A  83     -15.831  27.284 -10.905  1.00  0.66           C  
ATOM   1232  C   ASP A  83     -16.682  26.693 -12.017  1.00  0.66           C  
ATOM   1233  O   ASP A  83     -17.836  27.083 -12.195  1.00  0.66           O  
ATOM   1234  CB  ASP A  83     -15.695  28.786 -11.154  1.00  0.66           C  
ATOM   1235  CG  ASP A  83     -15.051  29.542 -10.002  1.00  0.66           C  
ATOM   1236  OD1 ASP A  83     -15.358  29.259  -8.875  1.00  0.66           O  
ATOM   1237  OD2 ASP A  83     -14.230  30.382 -10.268  1.00  0.66           O  
ATOM   1238  H   ASP A  83     -13.734  27.124 -11.311  1.00  0.66           H  
ATOM   1239  HA  ASP A  83     -16.336  27.116  -9.954  1.00  0.66           H  
ATOM   1240 1HB  ASP A  83     -15.101  28.947 -12.058  1.00  0.66           H  
ATOM   1241 2HB  ASP A  83     -16.682  29.209 -11.340  1.00  0.66           H  
ATOM   1242  N   HIS A  84     -16.113  25.753 -12.765  1.00  0.64           N  
ATOM   1243  CA  HIS A  84     -16.821  25.158 -13.885  1.00  0.64           C  
ATOM   1244  C   HIS A  84     -17.120  23.668 -13.692  1.00  0.64           C  
ATOM   1245  O   HIS A  84     -17.166  22.902 -14.662  1.00  0.64           O  
ATOM   1246  CB  HIS A  84     -16.026  25.393 -15.155  1.00  0.64           C  
ATOM   1247  CG  HIS A  84     -15.851  26.838 -15.463  1.00  0.64           C  
ATOM   1248  ND1 HIS A  84     -16.876  27.636 -15.922  1.00  0.64           N  
ATOM   1249  CD2 HIS A  84     -14.767  27.640 -15.354  1.00  0.64           C  
ATOM   1250  CE1 HIS A  84     -16.428  28.868 -16.088  1.00  0.64           C  
ATOM   1251  NE2 HIS A  84     -15.150  28.896 -15.751  1.00  0.64           N  
ATOM   1252  H   HIS A  84     -15.151  25.465 -12.577  1.00  0.64           H  
ATOM   1253  HA  HIS A  84     -17.781  25.657 -14.006  1.00  0.64           H  
ATOM   1254 1HB  HIS A  84     -15.052  24.969 -15.046  1.00  0.64           H  
ATOM   1255 2HB  HIS A  84     -16.513  24.905 -15.999  1.00  0.64           H  
ATOM   1256  HD1 HIS A  84     -17.820  27.349 -16.094  1.00  0.64           H  
ATOM   1257  HD2 HIS A  84     -13.743  27.458 -15.028  1.00  0.64           H  
ATOM   1258  HE1 HIS A  84     -17.091  29.654 -16.447  1.00  0.64           H  
ATOM   1259  N   ALA A  85     -17.282  23.241 -12.440  1.00  0.63           N  
ATOM   1260  CA  ALA A  85     -17.656  21.853 -12.191  1.00  0.63           C  
ATOM   1261  C   ALA A  85     -19.150  21.675 -12.497  1.00  0.63           C  
ATOM   1262  O   ALA A  85     -19.965  22.566 -12.235  1.00  0.63           O  
ATOM   1263  CB  ALA A  85     -17.333  21.431 -10.768  1.00  0.63           C  
ATOM   1264  H   ALA A  85     -17.192  23.896 -11.674  1.00  0.63           H  
ATOM   1265  HA  ALA A  85     -17.090  21.219 -12.871  1.00  0.63           H  
ATOM   1266 1HB  ALA A  85     -17.609  20.387 -10.628  1.00  0.63           H  
ATOM   1267 2HB  ALA A  85     -16.270  21.551 -10.586  1.00  0.63           H  
ATOM   1268 3HB  ALA A  85     -17.889  22.050 -10.066  1.00  0.63           H  
ATOM   1269  N   HIS A  86     -19.499  20.496 -12.976  1.00  0.64           N  
ATOM   1270  CA  HIS A  86     -20.870  20.127 -13.332  1.00  0.64           C  
ATOM   1271  C   HIS A  86     -21.091  18.645 -13.149  1.00  0.64           C  
ATOM   1272  O   HIS A  86     -20.164  17.873 -13.356  1.00  0.64           O  
ATOM   1273  CB  HIS A  86     -21.103  20.475 -14.811  1.00  0.64           C  
ATOM   1274  CG  HIS A  86     -22.438  20.106 -15.402  1.00  0.64           C  
ATOM   1275  ND1 HIS A  86     -22.708  18.832 -15.822  1.00  0.64           N  
ATOM   1276  CD2 HIS A  86     -23.546  20.831 -15.696  1.00  0.64           C  
ATOM   1277  CE1 HIS A  86     -23.912  18.773 -16.324  1.00  0.64           C  
ATOM   1278  NE2 HIS A  86     -24.445  19.961 -16.281  1.00  0.64           N  
ATOM   1279  H   HIS A  86     -18.747  19.843 -13.193  1.00  0.64           H  
ATOM   1280  HA  HIS A  86     -21.575  20.671 -12.709  1.00  0.64           H  
ATOM   1281 1HB  HIS A  86     -20.953  21.545 -14.953  1.00  0.64           H  
ATOM   1282 2HB  HIS A  86     -20.340  19.967 -15.387  1.00  0.64           H  
ATOM   1283  HD2 HIS A  86     -23.696  21.896 -15.520  1.00  0.64           H  
ATOM   1284  HE1 HIS A  86     -24.396  17.892 -16.725  1.00  0.64           H  
ATOM   1285  HE2 HIS A  86     -25.394  20.145 -16.652  1.00  0.64           H  
ATOM   1286  N   GLY A  87     -22.285  18.230 -12.740  1.00  0.68           N  
ATOM   1287  CA  GLY A  87     -22.529  16.790 -12.668  1.00  0.68           C  
ATOM   1288  C   GLY A  87     -23.851  16.351 -13.277  1.00  0.68           C  
ATOM   1289  O   GLY A  87     -24.713  17.177 -13.590  1.00  0.68           O  
ATOM   1290  H   GLY A  87     -23.009  18.916 -12.525  1.00  0.68           H  
ATOM   1291 1HA  GLY A  87     -21.731  16.283 -13.198  1.00  0.68           H  
ATOM   1292 2HA  GLY A  87     -22.473  16.453 -11.637  1.00  0.68           H  
ATOM   1293  N   VAL A  88     -24.008  15.035 -13.405  1.00  0.75           N  
ATOM   1294  CA  VAL A  88     -25.239  14.438 -13.938  1.00  0.75           C  
ATOM   1295  C   VAL A  88     -25.749  13.337 -13.013  1.00  0.75           C  
ATOM   1296  O   VAL A  88     -24.971  12.488 -12.564  1.00  0.75           O  
ATOM   1297  CB  VAL A  88     -25.002  13.838 -15.349  1.00  0.75           C  
ATOM   1298  CG1 VAL A  88     -26.283  13.246 -15.902  1.00  0.75           C  
ATOM   1299  CG2 VAL A  88     -24.483  14.871 -16.255  1.00  0.75           C  
ATOM   1300  H   VAL A  88     -23.219  14.451 -13.122  1.00  0.75           H  
ATOM   1301  HA  VAL A  88     -26.008  15.210 -14.011  1.00  0.75           H  
ATOM   1302  HB  VAL A  88     -24.287  13.038 -15.277  1.00  0.75           H  
ATOM   1303 1HG1 VAL A  88     -26.093  12.841 -16.870  1.00  0.75           H  
ATOM   1304 2HG1 VAL A  88     -26.651  12.460 -15.250  1.00  0.75           H  
ATOM   1305 3HG1 VAL A  88     -27.043  14.028 -15.987  1.00  0.75           H  
ATOM   1306 1HG2 VAL A  88     -24.300  14.430 -17.224  1.00  0.75           H  
ATOM   1307 2HG2 VAL A  88     -25.211  15.672 -16.344  1.00  0.75           H  
ATOM   1308 3HG2 VAL A  88     -23.577  15.257 -15.861  1.00  0.75           H  
ATOM   1309  N   GLU A  89     -27.047  13.322 -12.729  1.00  0.85           N  
ATOM   1310  CA  GLU A  89     -27.569  12.237 -11.897  1.00  0.85           C  
ATOM   1311  C   GLU A  89     -29.010  11.875 -12.238  1.00  0.85           C  
ATOM   1312  O   GLU A  89     -29.825  12.717 -12.580  1.00  0.85           O  
ATOM   1313  CB  GLU A  89     -27.391  12.571 -10.416  1.00  0.85           C  
ATOM   1314  CG  GLU A  89     -27.809  11.483  -9.435  1.00  0.85           C  
ATOM   1315  CD  GLU A  89     -27.052  10.166  -9.626  1.00  0.85           C  
ATOM   1316  OE1 GLU A  89     -27.450   9.393 -10.483  1.00  0.85           O  
ATOM   1317  OE2 GLU A  89     -26.057   9.955  -8.963  1.00  0.85           O  
ATOM   1318  H   GLU A  89     -27.656  14.044 -13.115  1.00  0.85           H  
ATOM   1319  HA  GLU A  89     -26.969  11.350 -12.096  1.00  0.85           H  
ATOM   1320 1HB  GLU A  89     -26.350  12.734 -10.238  1.00  0.85           H  
ATOM   1321 2HB  GLU A  89     -27.918  13.491 -10.169  1.00  0.85           H  
ATOM   1322 1HG  GLU A  89     -27.600  11.851  -8.430  1.00  0.85           H  
ATOM   1323 2HG  GLU A  89     -28.875  11.321  -9.498  1.00  0.85           H  
ATOM   1324  N   LEU A  90     -29.300  10.585 -12.148  1.00  0.97           N  
ATOM   1325  CA  LEU A  90     -30.602  10.019 -12.469  1.00  0.97           C  
ATOM   1326  C   LEU A  90     -31.662  10.325 -11.414  1.00  0.97           C  
ATOM   1327  O   LEU A  90     -32.805  10.653 -11.730  1.00  0.97           O  
ATOM   1328  CB  LEU A  90     -30.444   8.501 -12.641  1.00  0.97           C  
ATOM   1329  CG  LEU A  90     -31.690   7.741 -13.036  1.00  0.97           C  
ATOM   1330  CD1 LEU A  90     -32.177   8.282 -14.361  1.00  0.97           C  
ATOM   1331  CD2 LEU A  90     -31.361   6.241 -13.140  1.00  0.97           C  
ATOM   1332  H   LEU A  90     -28.571   9.972 -11.786  1.00  0.97           H  
ATOM   1333  HA  LEU A  90     -30.929  10.447 -13.416  1.00  0.97           H  
ATOM   1334 1HB  LEU A  90     -29.692   8.316 -13.406  1.00  0.97           H  
ATOM   1335 2HB  LEU A  90     -30.082   8.084 -11.700  1.00  0.97           H  
ATOM   1336  HG  LEU A  90     -32.472   7.896 -12.288  1.00  0.97           H  
ATOM   1337 1HD1 LEU A  90     -33.078   7.752 -14.666  1.00  0.97           H  
ATOM   1338 2HD1 LEU A  90     -32.396   9.348 -14.265  1.00  0.97           H  
ATOM   1339 3HD1 LEU A  90     -31.403   8.134 -15.095  1.00  0.97           H  
ATOM   1340 1HD2 LEU A  90     -32.254   5.689 -13.430  1.00  0.97           H  
ATOM   1341 2HD2 LEU A  90     -30.580   6.084 -13.892  1.00  0.97           H  
ATOM   1342 3HD2 LEU A  90     -31.008   5.878 -12.174  1.00  0.97           H  
ATOM   1343  N   VAL A  91     -31.284  10.172 -10.153  1.00  1.08           N  
ATOM   1344  CA  VAL A  91     -32.207  10.353  -9.046  1.00  1.08           C  
ATOM   1345  C   VAL A  91     -32.282  11.802  -8.587  1.00  1.08           C  
ATOM   1346  O   VAL A  91     -31.285  12.381  -8.151  1.00  1.08           O  
ATOM   1347  CB  VAL A  91     -31.763   9.461  -7.887  1.00  1.08           C  
ATOM   1348  CG1 VAL A  91     -32.660   9.663  -6.676  1.00  1.08           C  
ATOM   1349  CG2 VAL A  91     -31.779   8.028  -8.352  1.00  1.08           C  
ATOM   1350  H   VAL A  91     -30.323   9.915  -9.968  1.00  1.08           H  
ATOM   1351  HA  VAL A  91     -33.198  10.037  -9.373  1.00  1.08           H  
ATOM   1352  HB  VAL A  91     -30.747   9.733  -7.595  1.00  1.08           H  
ATOM   1353 1HG1 VAL A  91     -32.318   9.028  -5.861  1.00  1.08           H  
ATOM   1354 2HG1 VAL A  91     -32.611  10.686  -6.371  1.00  1.08           H  
ATOM   1355 3HG1 VAL A  91     -33.686   9.405  -6.933  1.00  1.08           H  
ATOM   1356 1HG2 VAL A  91     -31.444   7.403  -7.549  1.00  1.08           H  
ATOM   1357 2HG2 VAL A  91     -32.791   7.747  -8.642  1.00  1.08           H  
ATOM   1358 3HG2 VAL A  91     -31.110   7.913  -9.205  1.00  1.08           H  
ATOM   1359  N   ALA A  92     -33.490  12.364  -8.626  1.00  1.16           N  
ATOM   1360  CA  ALA A  92     -33.702  13.760  -8.259  1.00  1.16           C  
ATOM   1361  C   ALA A  92     -33.305  14.072  -6.827  1.00  1.16           C  
ATOM   1362  O   ALA A  92     -32.745  15.129  -6.555  1.00  1.16           O  
ATOM   1363  CB  ALA A  92     -35.159  14.123  -8.447  1.00  1.16           C  
ATOM   1364  H   ALA A  92     -34.267  11.820  -8.978  1.00  1.16           H  
ATOM   1365  HA  ALA A  92     -33.092  14.374  -8.915  1.00  1.16           H  
ATOM   1366 1HB  ALA A  92     -35.302  15.175  -8.208  1.00  1.16           H  
ATOM   1367 2HB  ALA A  92     -35.450  13.942  -9.481  1.00  1.16           H  
ATOM   1368 3HB  ALA A  92     -35.773  13.514  -7.786  1.00  1.16           H  
ATOM   1369  N   ARG A  93     -33.550  13.158  -5.898  1.00  1.21           N  
ATOM   1370  CA  ARG A  93     -33.206  13.457  -4.514  1.00  1.21           C  
ATOM   1371  C   ARG A  93     -31.699  13.626  -4.343  1.00  1.21           C  
ATOM   1372  O   ARG A  93     -31.234  14.487  -3.584  1.00  1.21           O  
ATOM   1373  CB  ARG A  93     -33.702  12.357  -3.591  1.00  1.21           C  
ATOM   1374  CG  ARG A  93     -35.213  12.297  -3.432  1.00  1.21           C  
ATOM   1375  CD  ARG A  93     -35.635  11.171  -2.551  1.00  1.21           C  
ATOM   1376  NE  ARG A  93     -37.083  11.112  -2.396  1.00  1.21           N  
ATOM   1377  CZ  ARG A  93     -37.747  10.135  -1.743  1.00  1.21           C  
ATOM   1378  NH1 ARG A  93     -37.085   9.142  -1.189  1.00  1.21           N  
ATOM   1379  NH2 ARG A  93     -39.066  10.175  -1.659  1.00  1.21           N  
ATOM   1380  H   ARG A  93     -33.991  12.284  -6.145  1.00  1.21           H  
ATOM   1381  HA  ARG A  93     -33.692  14.392  -4.232  1.00  1.21           H  
ATOM   1382 1HB  ARG A  93     -33.365  11.391  -3.965  1.00  1.21           H  
ATOM   1383 2HB  ARG A  93     -33.266  12.491  -2.602  1.00  1.21           H  
ATOM   1384 1HG  ARG A  93     -35.567  13.228  -2.991  1.00  1.21           H  
ATOM   1385 2HG  ARG A  93     -35.673  12.160  -4.411  1.00  1.21           H  
ATOM   1386 1HD  ARG A  93     -35.299  10.227  -2.981  1.00  1.21           H  
ATOM   1387 2HD  ARG A  93     -35.191  11.298  -1.564  1.00  1.21           H  
ATOM   1388  HE  ARG A  93     -37.630  11.857  -2.807  1.00  1.21           H  
ATOM   1389 1HH1 ARG A  93     -36.078   9.111  -1.251  1.00  1.21           H  
ATOM   1390 2HH1 ARG A  93     -37.584   8.413  -0.700  1.00  1.21           H  
ATOM   1391 1HH2 ARG A  93     -39.577  10.937  -2.084  1.00  1.21           H  
ATOM   1392 2HH2 ARG A  93     -39.563   9.445  -1.171  1.00  1.21           H  
ATOM   1393  N   GLU A  94     -30.930  12.806  -5.055  1.00  1.21           N  
ATOM   1394  CA  GLU A  94     -29.488  12.863  -4.925  1.00  1.21           C  
ATOM   1395  C   GLU A  94     -28.998  14.104  -5.650  1.00  1.21           C  
ATOM   1396  O   GLU A  94     -28.130  14.830  -5.152  1.00  1.21           O  
ATOM   1397  CB  GLU A  94     -28.866  11.587  -5.502  1.00  1.21           C  
ATOM   1398  CG  GLU A  94     -29.233  10.286  -4.731  1.00  1.21           C  
ATOM   1399  CD  GLU A  94     -28.672  10.195  -3.316  1.00  1.21           C  
ATOM   1400  OE1 GLU A  94     -27.472  10.210  -3.156  1.00  1.21           O  
ATOM   1401  OE2 GLU A  94     -29.457  10.133  -2.387  1.00  1.21           O  
ATOM   1402  H   GLU A  94     -31.350  12.145  -5.694  1.00  1.21           H  
ATOM   1403  HA  GLU A  94     -29.223  12.950  -3.878  1.00  1.21           H  
ATOM   1404 1HB  GLU A  94     -29.195  11.465  -6.535  1.00  1.21           H  
ATOM   1405 2HB  GLU A  94     -27.785  11.683  -5.516  1.00  1.21           H  
ATOM   1406 1HG  GLU A  94     -30.319  10.225  -4.674  1.00  1.21           H  
ATOM   1407 2HG  GLU A  94     -28.884   9.433  -5.312  1.00  1.21           H  
ATOM   1408  N   ALA A  95     -29.624  14.399  -6.795  1.00  1.17           N  
ATOM   1409  CA  ALA A  95     -29.230  15.562  -7.558  1.00  1.17           C  
ATOM   1410  C   ALA A  95     -29.424  16.827  -6.740  1.00  1.17           C  
ATOM   1411  O   ALA A  95     -28.530  17.674  -6.690  1.00  1.17           O  
ATOM   1412  CB  ALA A  95     -30.044  15.655  -8.827  1.00  1.17           C  
ATOM   1413  H   ALA A  95     -30.340  13.772  -7.162  1.00  1.17           H  
ATOM   1414  HA  ALA A  95     -28.174  15.461  -7.810  1.00  1.17           H  
ATOM   1415 1HB  ALA A  95     -29.722  16.524  -9.402  1.00  1.17           H  
ATOM   1416 2HB  ALA A  95     -29.899  14.747  -9.419  1.00  1.17           H  
ATOM   1417 3HB  ALA A  95     -31.093  15.755  -8.571  1.00  1.17           H  
ATOM   1418  N   LYS A  96     -30.550  16.922  -6.028  1.00  1.11           N  
ATOM   1419  CA  LYS A  96     -30.823  18.112  -5.243  1.00  1.11           C  
ATOM   1420  C   LYS A  96     -29.791  18.314  -4.157  1.00  1.11           C  
ATOM   1421  O   LYS A  96     -29.356  19.438  -3.919  1.00  1.11           O  
ATOM   1422  CB  LYS A  96     -32.226  18.052  -4.649  1.00  1.11           C  
ATOM   1423  CG  LYS A  96     -33.344  18.235  -5.680  1.00  1.11           C  
ATOM   1424  CD  LYS A  96     -34.720  18.099  -5.048  1.00  1.11           C  
ATOM   1425  CE  LYS A  96     -35.823  18.254  -6.087  1.00  1.11           C  
ATOM   1426  NZ  LYS A  96     -37.181  18.102  -5.488  1.00  1.11           N  
ATOM   1427  H   LYS A  96     -31.252  16.183  -6.085  1.00  1.11           H  
ATOM   1428  HA  LYS A  96     -30.777  18.973  -5.902  1.00  1.11           H  
ATOM   1429 1HB  LYS A  96     -32.370  17.075  -4.175  1.00  1.11           H  
ATOM   1430 2HB  LYS A  96     -32.334  18.812  -3.878  1.00  1.11           H  
ATOM   1431 1HG  LYS A  96     -33.258  19.228  -6.118  1.00  1.11           H  
ATOM   1432 2HG  LYS A  96     -33.237  17.508  -6.474  1.00  1.11           H  
ATOM   1433 1HD  LYS A  96     -34.803  17.112  -4.589  1.00  1.11           H  
ATOM   1434 2HD  LYS A  96     -34.845  18.854  -4.273  1.00  1.11           H  
ATOM   1435 1HE  LYS A  96     -35.746  19.240  -6.544  1.00  1.11           H  
ATOM   1436 2HE  LYS A  96     -35.691  17.495  -6.860  1.00  1.11           H  
ATOM   1437 1HZ  LYS A  96     -37.882  18.210  -6.207  1.00  1.11           H  
ATOM   1438 2HZ  LYS A  96     -37.264  17.185  -5.072  1.00  1.11           H  
ATOM   1439 3HZ  LYS A  96     -37.318  18.807  -4.777  1.00  1.11           H  
ATOM   1440  N   LYS A  97     -29.349  17.234  -3.516  1.00  1.03           N  
ATOM   1441  CA  LYS A  97     -28.323  17.382  -2.494  1.00  1.03           C  
ATOM   1442  C   LYS A  97     -27.001  17.853  -3.111  1.00  1.03           C  
ATOM   1443  O   LYS A  97     -26.324  18.737  -2.584  1.00  1.03           O  
ATOM   1444  CB  LYS A  97     -28.132  16.047  -1.759  1.00  1.03           C  
ATOM   1445  CG  LYS A  97     -29.306  15.669  -0.842  1.00  1.03           C  
ATOM   1446  CD  LYS A  97     -29.026  14.401  -0.023  1.00  1.03           C  
ATOM   1447  CE  LYS A  97     -29.132  13.165  -0.912  1.00  1.03           C  
ATOM   1448  NZ  LYS A  97     -29.039  11.893  -0.153  1.00  1.03           N  
ATOM   1449  H   LYS A  97     -29.747  16.313  -3.718  1.00  1.03           H  
ATOM   1450  HA  LYS A  97     -28.647  18.139  -1.779  1.00  1.03           H  
ATOM   1451 1HB  LYS A  97     -28.011  15.245  -2.495  1.00  1.03           H  
ATOM   1452 2HB  LYS A  97     -27.223  16.084  -1.161  1.00  1.03           H  
ATOM   1453 1HG  LYS A  97     -29.513  16.494  -0.161  1.00  1.03           H  
ATOM   1454 2HG  LYS A  97     -30.191  15.502  -1.455  1.00  1.03           H  
ATOM   1455 1HD  LYS A  97     -28.024  14.450   0.405  1.00  1.03           H  
ATOM   1456 2HD  LYS A  97     -29.748  14.318   0.788  1.00  1.03           H  
ATOM   1457 1HE  LYS A  97     -30.088  13.189  -1.435  1.00  1.03           H  
ATOM   1458 2HE  LYS A  97     -28.327  13.188  -1.649  1.00  1.03           H  
ATOM   1459 1HZ  LYS A  97     -29.127  11.124  -0.847  1.00  1.03           H  
ATOM   1460 2HZ  LYS A  97     -28.150  11.837   0.317  1.00  1.03           H  
ATOM   1461 3HZ  LYS A  97     -29.782  11.832   0.517  1.00  1.03           H  
ATOM   1462  N   SER A  98     -26.660  17.300  -4.275  1.00  0.95           N  
ATOM   1463  CA  SER A  98     -25.399  17.628  -4.934  1.00  0.95           C  
ATOM   1464  C   SER A  98     -25.367  19.051  -5.518  1.00  0.95           C  
ATOM   1465  O   SER A  98     -24.291  19.656  -5.669  1.00  0.95           O  
ATOM   1466  CB  SER A  98     -25.154  16.609  -6.008  1.00  0.95           C  
ATOM   1467  OG  SER A  98     -26.058  16.762  -7.040  1.00  0.95           O  
ATOM   1468  H   SER A  98     -27.265  16.586  -4.688  1.00  0.95           H  
ATOM   1469  HA  SER A  98     -24.607  17.542  -4.191  1.00  0.95           H  
ATOM   1470 1HB  SER A  98     -24.152  16.690  -6.381  1.00  0.95           H  
ATOM   1471 2HB  SER A  98     -25.267  15.614  -5.579  1.00  0.95           H  
ATOM   1472  HG  SER A  98     -26.916  16.962  -6.628  1.00  0.95           H  
ATOM   1473  N   ARG A  99     -26.554  19.629  -5.743  1.00  0.87           N  
ATOM   1474  CA  ARG A  99     -26.685  20.995  -6.245  1.00  0.87           C  
ATOM   1475  C   ARG A  99     -26.157  22.031  -5.267  1.00  0.87           C  
ATOM   1476  O   ARG A  99     -25.885  23.167  -5.651  1.00  0.87           O  
ATOM   1477  CB  ARG A  99     -28.101  21.314  -6.687  1.00  0.87           C  
ATOM   1478  CG  ARG A  99     -28.465  20.667  -8.020  1.00  0.87           C  
ATOM   1479  CD  ARG A  99     -29.867  20.878  -8.415  1.00  0.87           C  
ATOM   1480  NE  ARG A  99     -30.139  20.317  -9.729  1.00  0.87           N  
ATOM   1481  CZ  ARG A  99     -31.348  20.032 -10.216  1.00  0.87           C  
ATOM   1482  NH1 ARG A  99     -32.438  20.222  -9.503  1.00  0.87           N  
ATOM   1483  NH2 ARG A  99     -31.407  19.559 -11.435  1.00  0.87           N  
ATOM   1484  H   ARG A  99     -27.398  19.069  -5.628  1.00  0.87           H  
ATOM   1485  HA  ARG A  99     -26.084  21.061  -7.146  1.00  0.87           H  
ATOM   1486 1HB  ARG A  99     -28.804  20.956  -5.938  1.00  0.87           H  
ATOM   1487 2HB  ARG A  99     -28.230  22.390  -6.779  1.00  0.87           H  
ATOM   1488 1HG  ARG A  99     -27.828  21.092  -8.796  1.00  0.87           H  
ATOM   1489 2HG  ARG A  99     -28.284  19.619  -7.966  1.00  0.87           H  
ATOM   1490 1HD  ARG A  99     -30.524  20.399  -7.701  1.00  0.87           H  
ATOM   1491 2HD  ARG A  99     -30.079  21.943  -8.448  1.00  0.87           H  
ATOM   1492  HE  ARG A  99     -29.355  20.136 -10.369  1.00  0.87           H  
ATOM   1493 1HH1 ARG A  99     -32.368  20.590  -8.567  1.00  0.87           H  
ATOM   1494 2HH1 ARG A  99     -33.341  20.001  -9.896  1.00  0.87           H  
ATOM   1495 1HH2 ARG A  99     -30.512  19.455 -11.943  1.00  0.87           H  
ATOM   1496 2HH2 ARG A  99     -32.292  19.322 -11.852  1.00  0.87           H  
ATOM   1497  N   ASP A 100     -25.975  21.650  -3.999  1.00  0.80           N  
ATOM   1498  CA  ASP A 100     -25.383  22.562  -3.029  1.00  0.80           C  
ATOM   1499  C   ASP A 100     -23.931  22.908  -3.389  1.00  0.80           C  
ATOM   1500  O   ASP A 100     -23.381  23.881  -2.868  1.00  0.80           O  
ATOM   1501  CB  ASP A 100     -25.413  21.985  -1.608  1.00  0.80           C  
ATOM   1502  CG  ASP A 100     -26.803  22.012  -0.934  1.00  0.80           C  
ATOM   1503  OD1 ASP A 100     -27.686  22.674  -1.434  1.00  0.80           O  
ATOM   1504  OD2 ASP A 100     -26.948  21.397   0.104  1.00  0.80           O  
ATOM   1505  H   ASP A 100     -26.213  20.701  -3.698  1.00  0.80           H  
ATOM   1506  HA  ASP A 100     -25.961  23.485  -3.033  1.00  0.80           H  
ATOM   1507 1HB  ASP A 100     -25.073  20.944  -1.648  1.00  0.80           H  
ATOM   1508 2HB  ASP A 100     -24.705  22.528  -0.985  1.00  0.80           H  
ATOM   1509  N   PHE A 101     -23.290  22.096  -4.244  1.00  0.73           N  
ATOM   1510  CA  PHE A 101     -21.892  22.311  -4.568  1.00  0.73           C  
ATOM   1511  C   PHE A 101     -21.626  22.708  -6.027  1.00  0.73           C  
ATOM   1512  O   PHE A 101     -20.672  23.446  -6.317  1.00  0.73           O  
ATOM   1513  CB  PHE A 101     -21.178  21.015  -4.315  1.00  0.73           C  
ATOM   1514  CG  PHE A 101     -21.419  20.498  -2.954  1.00  0.73           C  
ATOM   1515  CD1 PHE A 101     -22.125  19.320  -2.806  1.00  0.73           C  
ATOM   1516  CD2 PHE A 101     -21.017  21.182  -1.829  1.00  0.73           C  
ATOM   1517  CE1 PHE A 101     -22.412  18.822  -1.572  1.00  0.73           C  
ATOM   1518  CE2 PHE A 101     -21.305  20.687  -0.575  1.00  0.73           C  
ATOM   1519  CZ  PHE A 101     -22.004  19.503  -0.447  1.00  0.73           C  
ATOM   1520  H   PHE A 101     -23.775  21.308  -4.669  1.00  0.73           H  
ATOM   1521  HA  PHE A 101     -21.500  23.092  -3.917  1.00  0.73           H  
ATOM   1522 1HB  PHE A 101     -21.508  20.263  -5.037  1.00  0.73           H  
ATOM   1523 2HB  PHE A 101     -20.135  21.169  -4.461  1.00  0.73           H  
ATOM   1524  HD1 PHE A 101     -22.456  18.787  -3.699  1.00  0.73           H  
ATOM   1525  HD2 PHE A 101     -20.475  22.123  -1.940  1.00  0.73           H  
ATOM   1526  HE1 PHE A 101     -22.972  17.886  -1.487  1.00  0.73           H  
ATOM   1527  HE2 PHE A 101     -20.988  21.233   0.313  1.00  0.73           H  
ATOM   1528  HZ  PHE A 101     -22.238  19.109   0.540  1.00  0.73           H  
ATOM   1529  N   ALA A 102     -22.448  22.208  -6.956  1.00  0.68           N  
ATOM   1530  CA  ALA A 102     -22.225  22.490  -8.384  1.00  0.68           C  
ATOM   1531  C   ALA A 102     -23.489  22.294  -9.200  1.00  0.68           C  
ATOM   1532  O   ALA A 102     -24.408  21.598  -8.791  1.00  0.68           O  
ATOM   1533  CB  ALA A 102     -21.133  21.609  -8.950  1.00  0.68           C  
ATOM   1534  H   ALA A 102     -23.210  21.597  -6.661  1.00  0.68           H  
ATOM   1535  HA  ALA A 102     -21.924  23.533  -8.476  1.00  0.68           H  
ATOM   1536 1HB  ALA A 102     -20.976  21.853  -9.997  1.00  0.68           H  
ATOM   1537 2HB  ALA A 102     -20.204  21.759  -8.401  1.00  0.68           H  
ATOM   1538 3HB  ALA A 102     -21.437  20.594  -8.869  1.00  0.68           H  
ATOM   1539  N   SER A 103     -23.544  22.889 -10.381  1.00  0.66           N  
ATOM   1540  CA  SER A 103     -24.702  22.658 -11.237  1.00  0.66           C  
ATOM   1541  C   SER A 103     -24.846  21.178 -11.588  1.00  0.66           C  
ATOM   1542  O   SER A 103     -23.879  20.558 -12.044  1.00  0.66           O  
ATOM   1543  CB  SER A 103     -24.553  23.453 -12.512  1.00  0.66           C  
ATOM   1544  OG  SER A 103     -25.608  23.196 -13.388  1.00  0.66           O  
ATOM   1545  H   SER A 103     -22.782  23.476 -10.697  1.00  0.66           H  
ATOM   1546  HA  SER A 103     -25.600  22.980 -10.706  1.00  0.66           H  
ATOM   1547 1HB  SER A 103     -24.514  24.517 -12.283  1.00  0.66           H  
ATOM   1548 2HB  SER A 103     -23.609  23.184 -12.990  1.00  0.66           H  
ATOM   1549  HG  SER A 103     -25.723  22.235 -13.393  1.00  0.66           H  
ATOM   1550  N   VAL A 104     -26.048  20.631 -11.384  1.00  0.65           N  
ATOM   1551  CA  VAL A 104     -26.335  19.232 -11.699  1.00  0.65           C  
ATOM   1552  C   VAL A 104     -27.603  19.026 -12.514  1.00  0.65           C  
ATOM   1553  O   VAL A 104     -28.680  19.518 -12.144  1.00  0.65           O  
ATOM   1554  CB  VAL A 104     -26.394  18.356 -10.428  1.00  0.65           C  
ATOM   1555  CG1 VAL A 104     -26.791  16.901 -10.785  1.00  0.65           C  
ATOM   1556  CG2 VAL A 104     -25.030  18.353  -9.778  1.00  0.65           C  
ATOM   1557  H   VAL A 104     -26.778  21.211 -11.004  1.00  0.65           H  
ATOM   1558  HA  VAL A 104     -25.507  18.876 -12.287  1.00  0.65           H  
ATOM   1559  HB  VAL A 104     -27.132  18.740  -9.752  1.00  0.65           H  
ATOM   1560 1HG1 VAL A 104     -26.826  16.307  -9.876  1.00  0.65           H  
ATOM   1561 2HG1 VAL A 104     -27.772  16.885 -11.251  1.00  0.65           H  
ATOM   1562 3HG1 VAL A 104     -26.067  16.473 -11.463  1.00  0.65           H  
ATOM   1563 1HG2 VAL A 104     -25.039  17.747  -8.908  1.00  0.65           H  
ATOM   1564 2HG2 VAL A 104     -24.316  17.954 -10.486  1.00  0.65           H  
ATOM   1565 3HG2 VAL A 104     -24.741  19.341  -9.500  1.00  0.65           H  
ATOM   1566  N   ASP A 105     -27.466  18.255 -13.592  1.00  0.66           N  
ATOM   1567  CA  ASP A 105     -28.572  17.921 -14.484  1.00  0.66           C  
ATOM   1568  C   ASP A 105     -29.248  16.623 -14.062  1.00  0.66           C  
ATOM   1569  O   ASP A 105     -28.622  15.556 -14.052  1.00  0.66           O  
ATOM   1570  CB  ASP A 105     -28.072  17.815 -15.924  1.00  0.66           C  
ATOM   1571  CG  ASP A 105     -27.665  19.191 -16.484  1.00  0.66           C  
ATOM   1572  OD1 ASP A 105     -28.137  20.172 -15.968  1.00  0.66           O  
ATOM   1573  OD2 ASP A 105     -26.873  19.259 -17.407  1.00  0.66           O  
ATOM   1574  H   ASP A 105     -26.531  17.881 -13.779  1.00  0.66           H  
ATOM   1575  HA  ASP A 105     -29.313  18.721 -14.434  1.00  0.66           H  
ATOM   1576 1HB  ASP A 105     -27.205  17.149 -15.960  1.00  0.66           H  
ATOM   1577 2HB  ASP A 105     -28.852  17.379 -16.558  1.00  0.66           H  
ATOM   1578  N   THR A 106     -30.534  16.689 -13.716  1.00  0.68           N  
ATOM   1579  CA  THR A 106     -31.201  15.482 -13.238  1.00  0.68           C  
ATOM   1580  C   THR A 106     -31.687  14.628 -14.402  1.00  0.68           C  
ATOM   1581  O   THR A 106     -32.891  14.559 -14.673  1.00  0.68           O  
ATOM   1582  CB  THR A 106     -32.416  15.797 -12.369  1.00  0.68           C  
ATOM   1583  OG1 THR A 106     -32.026  16.621 -11.266  1.00  0.68           O  
ATOM   1584  CG2 THR A 106     -32.977  14.487 -11.824  1.00  0.68           C  
ATOM   1585  H   THR A 106     -31.029  17.565 -13.760  1.00  0.68           H  
ATOM   1586  HA  THR A 106     -30.494  14.918 -12.643  1.00  0.68           H  
ATOM   1587  HB  THR A 106     -33.172  16.307 -12.960  1.00  0.68           H  
ATOM   1588  HG1 THR A 106     -31.394  16.142 -10.728  1.00  0.68           H  
ATOM   1589 1HG2 THR A 106     -33.839  14.695 -11.204  1.00  0.68           H  
ATOM   1590 2HG2 THR A 106     -33.272  13.840 -12.649  1.00  0.68           H  
ATOM   1591 3HG2 THR A 106     -32.210  13.978 -11.230  1.00  0.68           H  
ATOM   1592  N   GLU A 107     -30.743  14.021 -15.098  1.00  0.72           N  
ATOM   1593  CA  GLU A 107     -31.021  13.250 -16.293  1.00  0.72           C  
ATOM   1594  C   GLU A 107     -30.188  11.978 -16.352  1.00  0.72           C  
ATOM   1595  O   GLU A 107     -29.075  11.923 -15.838  1.00  0.72           O  
ATOM   1596  CB  GLU A 107     -30.770  14.098 -17.551  1.00  0.72           C  
ATOM   1597  CG  GLU A 107     -31.613  15.396 -17.635  1.00  0.72           C  
ATOM   1598  CD  GLU A 107     -31.498  16.118 -18.949  1.00  0.72           C  
ATOM   1599  OE1 GLU A 107     -30.831  15.625 -19.818  1.00  0.72           O  
ATOM   1600  OE2 GLU A 107     -32.089  17.158 -19.104  1.00  0.72           O  
ATOM   1601  H   GLU A 107     -29.793  14.148 -14.761  1.00  0.72           H  
ATOM   1602  HA  GLU A 107     -32.072  12.958 -16.277  1.00  0.72           H  
ATOM   1603 1HB  GLU A 107     -29.715  14.383 -17.585  1.00  0.72           H  
ATOM   1604 2HB  GLU A 107     -30.971  13.499 -18.443  1.00  0.72           H  
ATOM   1605 1HG  GLU A 107     -32.660  15.149 -17.458  1.00  0.72           H  
ATOM   1606 2HG  GLU A 107     -31.290  16.071 -16.845  1.00  0.72           H  
ATOM   1607  N   ASN A 108     -30.712  10.958 -17.015  1.00  0.76           N  
ATOM   1608  CA  ASN A 108     -29.944   9.740 -17.218  1.00  0.76           C  
ATOM   1609  C   ASN A 108     -28.726  10.080 -18.051  1.00  0.76           C  
ATOM   1610  O   ASN A 108     -28.875  10.586 -19.175  1.00  0.76           O  
ATOM   1611  CB  ASN A 108     -30.765   8.686 -17.925  1.00  0.76           C  
ATOM   1612  CG  ASN A 108     -30.109   7.337 -17.945  1.00  0.76           C  
ATOM   1613  OD1 ASN A 108     -28.908   7.130 -18.250  1.00  0.76           O  
ATOM   1614  ND2 ASN A 108     -30.915   6.368 -17.620  1.00  0.76           N  
ATOM   1615  H   ASN A 108     -31.644  11.043 -17.399  1.00  0.76           H  
ATOM   1616  HA  ASN A 108     -29.602   9.365 -16.253  1.00  0.76           H  
ATOM   1617 1HB  ASN A 108     -31.739   8.596 -17.445  1.00  0.76           H  
ATOM   1618 2HB  ASN A 108     -30.944   8.999 -18.949  1.00  0.76           H  
ATOM   1619 1HD2 ASN A 108     -30.581   5.430 -17.592  1.00  0.76           H  
ATOM   1620 2HD2 ASN A 108     -31.876   6.557 -17.407  1.00  0.76           H  
ATOM   1621  N   LEU A 109     -27.526   9.785 -17.540  1.00  0.79           N  
ATOM   1622  CA  LEU A 109     -26.310  10.114 -18.273  1.00  0.79           C  
ATOM   1623  C   LEU A 109     -26.337   9.653 -19.694  1.00  0.79           C  
ATOM   1624  O   LEU A 109     -25.845  10.333 -20.582  1.00  0.79           O  
ATOM   1625  CB  LEU A 109     -25.048   9.459 -17.732  1.00  0.79           C  
ATOM   1626  CG  LEU A 109     -23.792   9.892 -18.563  1.00  0.79           C  
ATOM   1627  CD1 LEU A 109     -23.553  11.389 -18.356  1.00  0.79           C  
ATOM   1628  CD2 LEU A 109     -22.608   9.065 -18.224  1.00  0.79           C  
ATOM   1629  H   LEU A 109     -27.466   9.358 -16.625  1.00  0.79           H  
ATOM   1630  HA  LEU A 109     -26.189  11.186 -18.267  1.00  0.79           H  
ATOM   1631 1HB  LEU A 109     -24.906   9.743 -16.689  1.00  0.79           H  
ATOM   1632 2HB  LEU A 109     -25.153   8.378 -17.812  1.00  0.79           H  
ATOM   1633  HG  LEU A 109     -24.007   9.745 -19.608  1.00  0.79           H  
ATOM   1634 1HD1 LEU A 109     -22.706  11.710 -18.964  1.00  0.79           H  
ATOM   1635 2HD1 LEU A 109     -24.437  11.938 -18.650  1.00  0.79           H  
ATOM   1636 3HD1 LEU A 109     -23.345  11.586 -17.313  1.00  0.79           H  
ATOM   1637 1HD2 LEU A 109     -21.760   9.376 -18.828  1.00  0.79           H  
ATOM   1638 2HD2 LEU A 109     -22.376   9.183 -17.192  1.00  0.79           H  
ATOM   1639 3HD2 LEU A 109     -22.836   8.025 -18.431  1.00  0.79           H  
ATOM   1640  N   PHE A 110     -26.867   8.474 -19.923  1.00  0.82           N  
ATOM   1641  CA  PHE A 110     -26.752   7.899 -21.238  1.00  0.82           C  
ATOM   1642  C   PHE A 110     -27.607   8.625 -22.273  1.00  0.82           C  
ATOM   1643  O   PHE A 110     -27.372   8.501 -23.473  1.00  0.82           O  
ATOM   1644  CB  PHE A 110     -27.024   6.416 -21.129  1.00  0.82           C  
ATOM   1645  CG  PHE A 110     -25.920   5.720 -20.381  1.00  0.82           C  
ATOM   1646  CD1 PHE A 110     -24.598   6.138 -20.504  1.00  0.82           C  
ATOM   1647  CD2 PHE A 110     -26.195   4.677 -19.547  1.00  0.82           C  
ATOM   1648  CE1 PHE A 110     -23.595   5.513 -19.811  1.00  0.82           C  
ATOM   1649  CE2 PHE A 110     -25.193   4.047 -18.846  1.00  0.82           C  
ATOM   1650  CZ  PHE A 110     -23.897   4.468 -18.981  1.00  0.82           C  
ATOM   1651  H   PHE A 110     -27.362   7.977 -19.183  1.00  0.82           H  
ATOM   1652  HA  PHE A 110     -25.716   8.001 -21.549  1.00  0.82           H  
ATOM   1653 1HB  PHE A 110     -27.970   6.231 -20.622  1.00  0.82           H  
ATOM   1654 2HB  PHE A 110     -27.068   5.977 -22.099  1.00  0.82           H  
ATOM   1655  HD1 PHE A 110     -24.367   6.966 -21.155  1.00  0.82           H  
ATOM   1656  HD2 PHE A 110     -27.222   4.350 -19.452  1.00  0.82           H  
ATOM   1657  HE1 PHE A 110     -22.563   5.847 -19.915  1.00  0.82           H  
ATOM   1658  HE2 PHE A 110     -25.430   3.216 -18.183  1.00  0.82           H  
ATOM   1659  HZ  PHE A 110     -23.110   3.968 -18.428  1.00  0.82           H  
ATOM   1660  N   THR A 111     -28.602   9.393 -21.818  1.00  0.86           N  
ATOM   1661  CA  THR A 111     -29.423  10.156 -22.744  1.00  0.86           C  
ATOM   1662  C   THR A 111     -28.854  11.576 -22.811  1.00  0.86           C  
ATOM   1663  O   THR A 111     -28.980  12.274 -23.818  1.00  0.86           O  
ATOM   1664  CB  THR A 111     -30.885  10.175 -22.275  1.00  0.86           C  
ATOM   1665  OG1 THR A 111     -30.986  10.846 -21.000  1.00  0.86           O  
ATOM   1666  CG2 THR A 111     -31.362   8.738 -22.108  1.00  0.86           C  
ATOM   1667  H   THR A 111     -28.760   9.493 -20.819  1.00  0.86           H  
ATOM   1668  HA  THR A 111     -29.366   9.708 -23.738  1.00  0.86           H  
ATOM   1669  HB  THR A 111     -31.508  10.687 -23.005  1.00  0.86           H  
ATOM   1670  HG1 THR A 111     -30.194  10.656 -20.448  1.00  0.86           H  
ATOM   1671 1HG2 THR A 111     -32.397   8.731 -21.769  1.00  0.86           H  
ATOM   1672 2HG2 THR A 111     -31.290   8.226 -23.066  1.00  0.86           H  
ATOM   1673 3HG2 THR A 111     -30.737   8.228 -21.374  1.00  0.86           H  
ATOM   1674  N   TRP A 112     -28.160  11.967 -21.737  1.00  0.89           N  
ATOM   1675  CA  TRP A 112     -27.491  13.258 -21.609  1.00  0.89           C  
ATOM   1676  C   TRP A 112     -26.383  13.324 -22.654  1.00  0.89           C  
ATOM   1677  O   TRP A 112     -26.243  14.302 -23.380  1.00  0.89           O  
ATOM   1678  CB  TRP A 112     -26.925  13.410 -20.189  1.00  0.89           C  
ATOM   1679  CG  TRP A 112     -26.295  14.703 -19.828  1.00  0.89           C  
ATOM   1680  CD1 TRP A 112     -26.915  15.816 -19.325  1.00  0.89           C  
ATOM   1681  CD2 TRP A 112     -24.891  15.017 -19.900  1.00  0.89           C  
ATOM   1682  NE1 TRP A 112     -25.989  16.804 -19.078  1.00  0.89           N  
ATOM   1683  CE2 TRP A 112     -24.736  16.325 -19.429  1.00  0.89           C  
ATOM   1684  CE3 TRP A 112     -23.767  14.300 -20.310  1.00  0.89           C  
ATOM   1685  CZ2 TRP A 112     -23.492  16.924 -19.360  1.00  0.89           C  
ATOM   1686  CZ3 TRP A 112     -22.537  14.900 -20.235  1.00  0.89           C  
ATOM   1687  CH2 TRP A 112     -22.402  16.172 -19.775  1.00  0.89           C  
ATOM   1688  H   TRP A 112     -28.125  11.343 -20.935  1.00  0.89           H  
ATOM   1689  HA  TRP A 112     -28.207  14.054 -21.797  1.00  0.89           H  
ATOM   1690 1HB  TRP A 112     -27.711  13.194 -19.459  1.00  0.89           H  
ATOM   1691 2HB  TRP A 112     -26.166  12.674 -20.057  1.00  0.89           H  
ATOM   1692  HD1 TRP A 112     -27.989  15.904 -19.133  1.00  0.89           H  
ATOM   1693  HE1 TRP A 112     -26.224  17.744 -18.679  1.00  0.89           H  
ATOM   1694  HE3 TRP A 112     -23.868  13.281 -20.678  1.00  0.89           H  
ATOM   1695  HZ2 TRP A 112     -23.352  17.941 -18.995  1.00  0.89           H  
ATOM   1696  HZ3 TRP A 112     -21.674  14.336 -20.553  1.00  0.89           H  
ATOM   1697  HH2 TRP A 112     -21.415  16.603 -19.735  1.00  0.89           H  
ATOM   1698  N   LEU A 113     -25.632  12.230 -22.789  1.00  0.91           N  
ATOM   1699  CA  LEU A 113     -24.488  12.185 -23.696  1.00  0.91           C  
ATOM   1700  C   LEU A 113     -24.890  12.492 -25.120  1.00  0.91           C  
ATOM   1701  O   LEU A 113     -24.172  13.189 -25.838  1.00  0.91           O  
ATOM   1702  CB  LEU A 113     -23.920  10.766 -23.767  1.00  0.91           C  
ATOM   1703  CG  LEU A 113     -23.304  10.232 -22.578  1.00  0.91           C  
ATOM   1704  CD1 LEU A 113     -22.999   8.803 -22.810  1.00  0.91           C  
ATOM   1705  CD2 LEU A 113     -22.125  10.990 -22.242  1.00  0.91           C  
ATOM   1706  H   LEU A 113     -25.813  11.440 -22.169  1.00  0.91           H  
ATOM   1707  HA  LEU A 113     -23.737  12.899 -23.360  1.00  0.91           H  
ATOM   1708 1HB  LEU A 113     -24.739  10.088 -24.030  1.00  0.91           H  
ATOM   1709 2HB  LEU A 113     -23.182  10.729 -24.566  1.00  0.91           H  
ATOM   1710  HG  LEU A 113     -23.972  10.296 -21.800  1.00  0.91           H  
ATOM   1711 1HD1 LEU A 113     -22.592   8.385 -21.924  1.00  0.91           H  
ATOM   1712 2HD1 LEU A 113     -23.917   8.277 -23.065  1.00  0.91           H  
ATOM   1713 3HD1 LEU A 113     -22.292   8.716 -23.628  1.00  0.91           H  
ATOM   1714 1HD2 LEU A 113     -21.705  10.584 -21.344  1.00  0.91           H  
ATOM   1715 2HD2 LEU A 113     -21.400  10.932 -23.055  1.00  0.91           H  
ATOM   1716 3HD2 LEU A 113     -22.404  12.023 -22.075  1.00  0.91           H  
ATOM   1717  N   HIS A 114     -26.073  12.035 -25.512  1.00  0.93           N  
ATOM   1718  CA  HIS A 114     -26.560  12.175 -26.873  1.00  0.93           C  
ATOM   1719  C   HIS A 114     -26.937  13.614 -27.229  1.00  0.93           C  
ATOM   1720  O   HIS A 114     -27.196  13.919 -28.395  1.00  0.93           O  
ATOM   1721  CB  HIS A 114     -27.741  11.226 -27.100  1.00  0.93           C  
ATOM   1722  CG  HIS A 114     -27.332   9.763 -27.069  1.00  0.93           C  
ATOM   1723  ND1 HIS A 114     -28.237   8.723 -27.208  1.00  0.93           N  
ATOM   1724  CD2 HIS A 114     -26.116   9.181 -26.899  1.00  0.93           C  
ATOM   1725  CE1 HIS A 114     -27.587   7.567 -27.133  1.00  0.93           C  
ATOM   1726  NE2 HIS A 114     -26.307   7.820 -26.946  1.00  0.93           N  
ATOM   1727  H   HIS A 114     -26.641  11.528 -24.844  1.00  0.93           H  
ATOM   1728  HA  HIS A 114     -25.769  11.876 -27.559  1.00  0.93           H  
ATOM   1729 1HB  HIS A 114     -28.492  11.392 -26.321  1.00  0.93           H  
ATOM   1730 2HB  HIS A 114     -28.207  11.439 -28.060  1.00  0.93           H  
ATOM   1731  HD2 HIS A 114     -25.166   9.695 -26.753  1.00  0.93           H  
ATOM   1732  HE1 HIS A 114     -28.032   6.576 -27.210  1.00  0.93           H  
ATOM   1733  HE2 HIS A 114     -25.579   7.125 -26.847  1.00  0.93           H  
ATOM   1734  N   LYS A 115     -26.994  14.487 -26.224  1.00  0.93           N  
ATOM   1735  CA  LYS A 115     -27.303  15.889 -26.416  1.00  0.93           C  
ATOM   1736  C   LYS A 115     -26.070  16.781 -26.225  1.00  0.93           C  
ATOM   1737  O   LYS A 115     -26.191  18.010 -26.234  1.00  0.93           O  
ATOM   1738  CB  LYS A 115     -28.394  16.311 -25.445  1.00  0.93           C  
ATOM   1739  CG  LYS A 115     -29.720  15.605 -25.653  1.00  0.93           C  
ATOM   1740  CD  LYS A 115     -30.781  16.215 -24.777  1.00  0.93           C  
ATOM   1741  CE  LYS A 115     -30.498  15.904 -23.323  1.00  0.93           C  
ATOM   1742  NZ  LYS A 115     -31.573  16.369 -22.439  1.00  0.93           N  
ATOM   1743  H   LYS A 115     -26.777  14.188 -25.274  1.00  0.93           H  
ATOM   1744  HA  LYS A 115     -27.662  16.029 -27.435  1.00  0.93           H  
ATOM   1745 1HB  LYS A 115     -28.060  16.097 -24.424  1.00  0.93           H  
ATOM   1746 2HB  LYS A 115     -28.558  17.384 -25.521  1.00  0.93           H  
ATOM   1747 1HG  LYS A 115     -30.017  15.674 -26.698  1.00  0.93           H  
ATOM   1748 2HG  LYS A 115     -29.607  14.548 -25.390  1.00  0.93           H  
ATOM   1749 1HD  LYS A 115     -30.803  17.297 -24.918  1.00  0.93           H  
ATOM   1750 2HD  LYS A 115     -31.754  15.806 -25.044  1.00  0.93           H  
ATOM   1751 1HE  LYS A 115     -30.385  14.825 -23.203  1.00  0.93           H  
ATOM   1752 2HE  LYS A 115     -29.567  16.389 -23.027  1.00  0.93           H  
ATOM   1753 1HZ  LYS A 115     -31.315  16.127 -21.473  1.00  0.93           H  
ATOM   1754 2HZ  LYS A 115     -31.684  17.366 -22.509  1.00  0.93           H  
ATOM   1755 3HZ  LYS A 115     -32.437  15.918 -22.675  1.00  0.93           H  
ATOM   1756  N   THR A 116     -24.886  16.179 -26.037  1.00  0.90           N  
ATOM   1757  CA  THR A 116     -23.679  16.965 -25.781  1.00  0.90           C  
ATOM   1758  C   THR A 116     -22.596  16.735 -26.825  1.00  0.90           C  
ATOM   1759  O   THR A 116     -22.654  15.794 -27.616  1.00  0.90           O  
ATOM   1760  CB  THR A 116     -23.096  16.650 -24.382  1.00  0.90           C  
ATOM   1761  OG1 THR A 116     -22.671  15.278 -24.331  1.00  0.90           O  
ATOM   1762  CG2 THR A 116     -24.130  16.917 -23.302  1.00  0.90           C  
ATOM   1763  H   THR A 116     -24.809  15.160 -26.050  1.00  0.90           H  
ATOM   1764  HA  THR A 116     -23.944  18.020 -25.807  1.00  0.90           H  
ATOM   1765  HB  THR A 116     -22.232  17.285 -24.199  1.00  0.90           H  
ATOM   1766  HG1 THR A 116     -23.293  14.717 -24.840  1.00  0.90           H  
ATOM   1767 1HG2 THR A 116     -23.704  16.699 -22.340  1.00  0.90           H  
ATOM   1768 2HG2 THR A 116     -24.433  17.961 -23.337  1.00  0.90           H  
ATOM   1769 3HG2 THR A 116     -24.987  16.300 -23.459  1.00  0.90           H  
ATOM   1770  N   GLN A 117     -21.590  17.603 -26.819  1.00  0.85           N  
ATOM   1771  CA  GLN A 117     -20.465  17.453 -27.729  1.00  0.85           C  
ATOM   1772  C   GLN A 117     -19.325  16.651 -27.111  1.00  0.85           C  
ATOM   1773  O   GLN A 117     -18.704  17.058 -26.113  1.00  0.85           O  
ATOM   1774  CB  GLN A 117     -19.970  18.824 -28.194  1.00  0.85           C  
ATOM   1775  CG  GLN A 117     -18.736  18.784 -29.096  1.00  0.85           C  
ATOM   1776  CD  GLN A 117     -18.978  18.138 -30.452  1.00  0.85           C  
ATOM   1777  OE1 GLN A 117     -19.800  18.601 -31.259  1.00  0.85           O  
ATOM   1778  NE2 GLN A 117     -18.243  17.057 -30.712  1.00  0.85           N  
ATOM   1779  H   GLN A 117     -21.602  18.370 -26.163  1.00  0.85           H  
ATOM   1780  HA  GLN A 117     -20.808  16.907 -28.608  1.00  0.85           H  
ATOM   1781 1HB  GLN A 117     -20.764  19.331 -28.739  1.00  0.85           H  
ATOM   1782 2HB  GLN A 117     -19.726  19.434 -27.325  1.00  0.85           H  
ATOM   1783 1HG  GLN A 117     -18.395  19.804 -29.263  1.00  0.85           H  
ATOM   1784 2HG  GLN A 117     -17.955  18.214 -28.589  1.00  0.85           H  
ATOM   1785 1HE2 GLN A 117     -18.339  16.580 -31.583  1.00  0.85           H  
ATOM   1786 2HE2 GLN A 117     -17.570  16.718 -30.007  1.00  0.85           H  
ATOM   1787  N   LEU A 118     -19.056  15.506 -27.721  1.00  0.78           N  
ATOM   1788  CA  LEU A 118     -18.021  14.625 -27.230  1.00  0.78           C  
ATOM   1789  C   LEU A 118     -16.685  15.307 -27.429  1.00  0.78           C  
ATOM   1790  O   LEU A 118     -16.490  16.057 -28.396  1.00  0.78           O  
ATOM   1791  CB  LEU A 118     -18.071  13.275 -27.939  1.00  0.78           C  
ATOM   1792  CG  LEU A 118     -19.356  12.455 -27.682  1.00  0.78           C  
ATOM   1793  CD1 LEU A 118     -19.305  11.174 -28.500  1.00  0.78           C  
ATOM   1794  CD2 LEU A 118     -19.491  12.171 -26.183  1.00  0.78           C  
ATOM   1795  H   LEU A 118     -19.606  15.236 -28.527  1.00  0.78           H  
ATOM   1796  HA  LEU A 118     -18.169  14.460 -26.163  1.00  0.78           H  
ATOM   1797 1HB  LEU A 118     -17.979  13.436 -29.010  1.00  0.78           H  
ATOM   1798 2HB  LEU A 118     -17.221  12.677 -27.607  1.00  0.78           H  
ATOM   1799  HG  LEU A 118     -20.227  13.029 -28.011  1.00  0.78           H  
ATOM   1800 1HD1 LEU A 118     -20.216  10.600 -28.332  1.00  0.78           H  
ATOM   1801 2HD1 LEU A 118     -19.223  11.425 -29.557  1.00  0.78           H  
ATOM   1802 3HD1 LEU A 118     -18.447  10.583 -28.202  1.00  0.78           H  
ATOM   1803 1HD2 LEU A 118     -20.401  11.602 -25.995  1.00  0.78           H  
ATOM   1804 2HD2 LEU A 118     -18.639  11.610 -25.834  1.00  0.78           H  
ATOM   1805 3HD2 LEU A 118     -19.542  13.111 -25.654  1.00  0.78           H  
ATOM   1806  N   GLY A 119     -15.786  15.094 -26.480  1.00  0.71           N  
ATOM   1807  CA  GLY A 119     -14.472  15.706 -26.498  1.00  0.71           C  
ATOM   1808  C   GLY A 119     -14.449  17.138 -25.934  1.00  0.71           C  
ATOM   1809  O   GLY A 119     -13.414  17.800 -26.004  1.00  0.71           O  
ATOM   1810  H   GLY A 119     -15.988  14.427 -25.739  1.00  0.71           H  
ATOM   1811 1HA  GLY A 119     -13.795  15.079 -25.925  1.00  0.71           H  
ATOM   1812 2HA  GLY A 119     -14.096  15.711 -27.519  1.00  0.71           H  
ATOM   1813  N   SER A 120     -15.585  17.649 -25.437  1.00  0.66           N  
ATOM   1814  CA  SER A 120     -15.624  19.022 -24.929  1.00  0.66           C  
ATOM   1815  C   SER A 120     -15.184  19.289 -23.475  1.00  0.66           C  
ATOM   1816  O   SER A 120     -15.087  20.459 -23.094  1.00  0.66           O  
ATOM   1817  CB  SER A 120     -17.009  19.606 -25.121  1.00  0.66           C  
ATOM   1818  OG  SER A 120     -17.964  18.968 -24.327  1.00  0.66           O  
ATOM   1819  H   SER A 120     -16.447  17.101 -25.442  1.00  0.66           H  
ATOM   1820  HA  SER A 120     -14.954  19.601 -25.565  1.00  0.66           H  
ATOM   1821 1HB  SER A 120     -16.984  20.662 -24.881  1.00  0.66           H  
ATOM   1822 2HB  SER A 120     -17.294  19.516 -26.169  1.00  0.66           H  
ATOM   1823  HG  SER A 120     -18.131  18.102 -24.766  1.00  0.66           H  
ATOM   1824  N   TRP A 121     -14.952  18.265 -22.648  1.00  0.62           N  
ATOM   1825  CA  TRP A 121     -14.601  18.518 -21.236  1.00  0.62           C  
ATOM   1826  C   TRP A 121     -13.086  18.507 -21.015  1.00  0.62           C  
ATOM   1827  O   TRP A 121     -12.357  17.795 -21.689  1.00  0.62           O  
ATOM   1828  CB  TRP A 121     -15.307  17.487 -20.343  1.00  0.62           C  
ATOM   1829  CG  TRP A 121     -16.803  17.670 -20.388  1.00  0.62           C  
ATOM   1830  CD1 TRP A 121     -17.647  17.137 -21.313  1.00  0.62           C  
ATOM   1831  CD2 TRP A 121     -17.634  18.440 -19.495  1.00  0.62           C  
ATOM   1832  NE1 TRP A 121     -18.933  17.539 -21.070  1.00  0.62           N  
ATOM   1833  CE2 TRP A 121     -18.944  18.338 -19.964  1.00  0.62           C  
ATOM   1834  CE3 TRP A 121     -17.381  19.195 -18.364  1.00  0.62           C  
ATOM   1835  CZ2 TRP A 121     -19.995  18.984 -19.340  1.00  0.62           C  
ATOM   1836  CZ3 TRP A 121     -18.432  19.843 -17.732  1.00  0.62           C  
ATOM   1837  CH2 TRP A 121     -19.707  19.738 -18.217  1.00  0.62           C  
ATOM   1838  H   TRP A 121     -15.039  17.302 -22.982  1.00  0.62           H  
ATOM   1839  HA  TRP A 121     -14.970  19.504 -20.959  1.00  0.62           H  
ATOM   1840 1HB  TRP A 121     -15.067  16.480 -20.673  1.00  0.62           H  
ATOM   1841 2HB  TRP A 121     -14.965  17.596 -19.310  1.00  0.62           H  
ATOM   1842  HD1 TRP A 121     -17.341  16.501 -22.143  1.00  0.62           H  
ATOM   1843  HE1 TRP A 121     -19.735  17.292 -21.635  1.00  0.62           H  
ATOM   1844  HE3 TRP A 121     -16.369  19.275 -17.983  1.00  0.62           H  
ATOM   1845  HZ2 TRP A 121     -21.019  18.915 -19.704  1.00  0.62           H  
ATOM   1846  HZ3 TRP A 121     -18.214  20.437 -16.840  1.00  0.62           H  
ATOM   1847  HH2 TRP A 121     -20.514  20.255 -17.707  1.00  0.62           H  
ATOM   1848  N   ASP A 122     -12.571  19.228 -20.023  1.00  0.60           N  
ATOM   1849  CA  ASP A 122     -11.127  19.134 -19.793  1.00  0.60           C  
ATOM   1850  C   ASP A 122     -10.894  17.861 -19.023  1.00  0.60           C  
ATOM   1851  O   ASP A 122      -9.854  17.202 -19.155  1.00  0.60           O  
ATOM   1852  CB  ASP A 122     -10.583  20.326 -19.038  1.00  0.60           C  
ATOM   1853  CG  ASP A 122     -10.625  21.618 -19.837  1.00  0.60           C  
ATOM   1854  OD1 ASP A 122     -10.077  21.637 -20.934  1.00  0.60           O  
ATOM   1855  OD2 ASP A 122     -11.205  22.590 -19.356  1.00  0.60           O  
ATOM   1856  H   ASP A 122     -13.145  19.801 -19.409  1.00  0.60           H  
ATOM   1857  HA  ASP A 122     -10.610  19.062 -20.750  1.00  0.60           H  
ATOM   1858 1HB  ASP A 122     -11.153  20.456 -18.112  1.00  0.60           H  
ATOM   1859 2HB  ASP A 122      -9.558  20.115 -18.754  1.00  0.60           H  
ATOM   1860  N   GLY A 123     -11.906  17.475 -18.273  1.00  0.59           N  
ATOM   1861  CA  GLY A 123     -11.796  16.219 -17.597  1.00  0.59           C  
ATOM   1862  C   GLY A 123     -13.086  15.731 -16.986  1.00  0.59           C  
ATOM   1863  O   GLY A 123     -14.083  16.458 -16.891  1.00  0.59           O  
ATOM   1864  H   GLY A 123     -12.710  18.090 -18.155  1.00  0.59           H  
ATOM   1865 1HA  GLY A 123     -11.465  15.486 -18.328  1.00  0.59           H  
ATOM   1866 2HA  GLY A 123     -11.022  16.288 -16.842  1.00  0.59           H  
ATOM   1867  N   VAL A 124     -13.047  14.465 -16.617  1.00  0.61           N  
ATOM   1868  CA  VAL A 124     -14.181  13.779 -16.035  1.00  0.61           C  
ATOM   1869  C   VAL A 124     -13.782  13.032 -14.760  1.00  0.61           C  
ATOM   1870  O   VAL A 124     -12.738  12.384 -14.723  1.00  0.61           O  
ATOM   1871  CB  VAL A 124     -14.795  12.802 -17.064  1.00  0.61           C  
ATOM   1872  CG1 VAL A 124     -15.976  12.095 -16.438  1.00  0.61           C  
ATOM   1873  CG2 VAL A 124     -15.227  13.550 -18.354  1.00  0.61           C  
ATOM   1874  H   VAL A 124     -12.164  13.974 -16.762  1.00  0.61           H  
ATOM   1875  HA  VAL A 124     -14.931  14.522 -15.780  1.00  0.61           H  
ATOM   1876  HB  VAL A 124     -14.065  12.050 -17.323  1.00  0.61           H  
ATOM   1877 1HG1 VAL A 124     -16.412  11.413 -17.140  1.00  0.61           H  
ATOM   1878 2HG1 VAL A 124     -15.668  11.544 -15.550  1.00  0.61           H  
ATOM   1879 3HG1 VAL A 124     -16.707  12.840 -16.170  1.00  0.61           H  
ATOM   1880 1HG2 VAL A 124     -15.649  12.835 -19.058  1.00  0.61           H  
ATOM   1881 2HG2 VAL A 124     -15.968  14.299 -18.114  1.00  0.61           H  
ATOM   1882 3HG2 VAL A 124     -14.370  14.030 -18.814  1.00  0.61           H  
ATOM   1883  N   ALA A 125     -14.589  13.144 -13.716  1.00  0.66           N  
ATOM   1884  CA  ALA A 125     -14.295  12.459 -12.457  1.00  0.66           C  
ATOM   1885  C   ALA A 125     -15.539  11.788 -11.943  1.00  0.66           C  
ATOM   1886  O   ALA A 125     -16.607  12.311 -12.156  1.00  0.66           O  
ATOM   1887  CB  ALA A 125     -13.832  13.443 -11.399  1.00  0.66           C  
ATOM   1888  H   ALA A 125     -15.436  13.702 -13.820  1.00  0.66           H  
ATOM   1889  HA  ALA A 125     -13.531  11.724 -12.641  1.00  0.66           H  
ATOM   1890 1HB  ALA A 125     -13.630  12.911 -10.483  1.00  0.66           H  
ATOM   1891 2HB  ALA A 125     -12.949  13.960 -11.715  1.00  0.66           H  
ATOM   1892 3HB  ALA A 125     -14.622  14.160 -11.231  1.00  0.66           H  
ATOM   1893  N   GLY A 126     -15.449  10.671 -11.239  1.00  0.73           N  
ATOM   1894  CA  GLY A 126     -16.708  10.168 -10.676  1.00  0.73           C  
ATOM   1895  C   GLY A 126     -16.706   8.753 -10.111  1.00  0.73           C  
ATOM   1896  O   GLY A 126     -15.665   8.101  -9.981  1.00  0.73           O  
ATOM   1897  H   GLY A 126     -14.549  10.202 -11.141  1.00  0.73           H  
ATOM   1898 1HA  GLY A 126     -17.038  10.856  -9.898  1.00  0.73           H  
ATOM   1899 2HA  GLY A 126     -17.473  10.220 -11.453  1.00  0.73           H  
ATOM   1900  N   ASN A 127     -17.911   8.303  -9.754  1.00  0.82           N  
ATOM   1901  CA  ASN A 127     -18.152   6.985  -9.179  1.00  0.82           C  
ATOM   1902  C   ASN A 127     -19.533   6.398  -9.600  1.00  0.82           C  
ATOM   1903  O   ASN A 127     -20.457   6.367  -8.791  1.00  0.82           O  
ATOM   1904  CB  ASN A 127     -18.009   7.084  -7.661  1.00  0.82           C  
ATOM   1905  CG  ASN A 127     -17.994   5.741  -6.938  1.00  0.82           C  
ATOM   1906  OD1 ASN A 127     -18.320   4.705  -7.507  1.00  0.82           O  
ATOM   1907  ND2 ASN A 127     -17.578   5.748  -5.686  1.00  0.82           N  
ATOM   1908  H   ASN A 127     -18.707   8.917  -9.891  1.00  0.82           H  
ATOM   1909  HA  ASN A 127     -17.381   6.300  -9.534  1.00  0.82           H  
ATOM   1910 1HB  ASN A 127     -17.077   7.605  -7.426  1.00  0.82           H  
ATOM   1911 2HB  ASN A 127     -18.825   7.689  -7.260  1.00  0.82           H  
ATOM   1912 1HD2 ASN A 127     -17.516   4.888  -5.179  1.00  0.82           H  
ATOM   1913 2HD2 ASN A 127     -17.291   6.613  -5.249  1.00  0.82           H  
ATOM   1914  N   PRO A 128     -19.698   5.980 -10.877  1.00  0.94           N  
ATOM   1915  CA  PRO A 128     -20.875   5.325 -11.453  1.00  0.94           C  
ATOM   1916  C   PRO A 128     -21.311   4.098 -10.651  1.00  0.94           C  
ATOM   1917  O   PRO A 128     -20.490   3.505  -9.966  1.00  0.94           O  
ATOM   1918  CB  PRO A 128     -20.369   4.940 -12.838  1.00  0.94           C  
ATOM   1919  CG  PRO A 128     -19.314   5.971 -13.169  1.00  0.94           C  
ATOM   1920  CD  PRO A 128     -18.684   6.360 -11.889  1.00  0.94           C  
ATOM   1921  HA  PRO A 128     -21.677   6.062 -11.521  1.00  0.94           H  
ATOM   1922 1HB  PRO A 128     -20.051   3.913 -12.877  1.00  0.94           H  
ATOM   1923 2HB  PRO A 128     -21.178   5.020 -13.506  1.00  0.94           H  
ATOM   1924 1HG  PRO A 128     -18.577   5.544 -13.870  1.00  0.94           H  
ATOM   1925 2HG  PRO A 128     -19.784   6.831 -13.679  1.00  0.94           H  
ATOM   1926 1HD  PRO A 128     -17.724   5.924 -11.730  1.00  0.94           H  
ATOM   1927 2HD  PRO A 128     -18.623   7.440 -11.970  1.00  0.94           H  
ATOM   1928  N   PRO A 129     -22.595   3.706 -10.707  1.00  1.07           N  
ATOM   1929  CA  PRO A 129     -23.183   2.614  -9.945  1.00  1.07           C  
ATOM   1930  C   PRO A 129     -22.630   1.246 -10.285  1.00  1.07           C  
ATOM   1931  O   PRO A 129     -22.442   0.897 -11.454  1.00  1.07           O  
ATOM   1932  CB  PRO A 129     -24.650   2.711 -10.339  1.00  1.07           C  
ATOM   1933  CG  PRO A 129     -24.667   3.391 -11.681  1.00  1.07           C  
ATOM   1934  CD  PRO A 129     -23.532   4.375 -11.618  1.00  1.07           C  
ATOM   1935  HA  PRO A 129     -23.056   2.823  -8.872  1.00  1.07           H  
ATOM   1936 1HB  PRO A 129     -25.125   1.719 -10.313  1.00  1.07           H  
ATOM   1937 2HB  PRO A 129     -25.144   3.327  -9.595  1.00  1.07           H  
ATOM   1938 1HG  PRO A 129     -24.537   2.643 -12.475  1.00  1.07           H  
ATOM   1939 2HG  PRO A 129     -25.644   3.872 -11.854  1.00  1.07           H  
ATOM   1940 1HD  PRO A 129     -23.123   4.499 -12.604  1.00  1.07           H  
ATOM   1941 2HD  PRO A 129     -23.875   5.325 -11.186  1.00  1.07           H  
ATOM   1942  N   TYR A 130     -22.436   0.425  -9.256  1.00  1.21           N  
ATOM   1943  CA  TYR A 130     -21.850  -0.913  -9.472  1.00  1.21           C  
ATOM   1944  C   TYR A 130     -22.928  -1.965  -9.709  1.00  1.21           C  
ATOM   1945  O   TYR A 130     -23.073  -2.906  -8.929  1.00  1.21           O  
ATOM   1946  CB  TYR A 130     -21.015  -1.326  -8.262  1.00  1.21           C  
ATOM   1947  CG  TYR A 130     -19.819  -0.410  -7.936  1.00  1.21           C  
ATOM   1948  CD1 TYR A 130     -19.580   0.757  -8.631  1.00  1.21           C  
ATOM   1949  CD2 TYR A 130     -18.996  -0.735  -6.895  1.00  1.21           C  
ATOM   1950  CE1 TYR A 130     -18.523   1.559  -8.291  1.00  1.21           C  
ATOM   1951  CE2 TYR A 130     -17.923   0.090  -6.566  1.00  1.21           C  
ATOM   1952  CZ  TYR A 130     -17.699   1.217  -7.265  1.00  1.21           C  
ATOM   1953  OH  TYR A 130     -16.647   2.013  -6.958  1.00  1.21           O  
ATOM   1954  H   TYR A 130     -22.690   0.766  -8.324  1.00  1.21           H  
ATOM   1955  HA  TYR A 130     -21.212  -0.878 -10.356  1.00  1.21           H  
ATOM   1956 1HB  TYR A 130     -21.643  -1.415  -7.395  1.00  1.21           H  
ATOM   1957 2HB  TYR A 130     -20.613  -2.323  -8.449  1.00  1.21           H  
ATOM   1958  HD1 TYR A 130     -20.202   1.048  -9.445  1.00  1.21           H  
ATOM   1959  HD2 TYR A 130     -19.189  -1.648  -6.344  1.00  1.21           H  
ATOM   1960  HE1 TYR A 130     -18.337   2.467  -8.840  1.00  1.21           H  
ATOM   1961  HE2 TYR A 130     -17.258  -0.166  -5.758  1.00  1.21           H  
ATOM   1962  HH  TYR A 130     -16.454   2.595  -7.734  1.00  1.21           H  
ATOM   1963  N   ILE A 131     -23.690  -1.772 -10.775  1.00  1.35           N  
ATOM   1964  CA  ILE A 131     -24.853  -2.614 -11.089  1.00  1.35           C  
ATOM   1965  C   ILE A 131     -24.803  -3.260 -12.467  1.00  1.35           C  
ATOM   1966  O   ILE A 131     -24.507  -2.590 -13.453  1.00  1.35           O  
ATOM   1967  CB  ILE A 131     -26.121  -1.760 -10.960  1.00  1.35           C  
ATOM   1968  CG1 ILE A 131     -26.202  -1.218  -9.603  1.00  1.35           C  
ATOM   1969  CG2 ILE A 131     -27.391  -2.557 -11.262  1.00  1.35           C  
ATOM   1970  CD1 ILE A 131     -26.438  -2.266  -8.537  1.00  1.35           C  
ATOM   1971  H   ILE A 131     -23.445  -0.970 -11.356  1.00  1.35           H  
ATOM   1972  HA  ILE A 131     -24.902  -3.412 -10.350  1.00  1.35           H  
ATOM   1973  HB  ILE A 131     -26.038  -0.923 -11.625  1.00  1.35           H  
ATOM   1974 1HG1 ILE A 131     -25.287  -0.713  -9.408  1.00  1.35           H  
ATOM   1975 2HG1 ILE A 131     -26.970  -0.497  -9.569  1.00  1.35           H  
ATOM   1976 1HG2 ILE A 131     -28.263  -1.906 -11.158  1.00  1.35           H  
ATOM   1977 2HG2 ILE A 131     -27.351  -2.934 -12.274  1.00  1.35           H  
ATOM   1978 3HG2 ILE A 131     -27.477  -3.387 -10.569  1.00  1.35           H  
ATOM   1979 1HD1 ILE A 131     -26.481  -1.808  -7.564  1.00  1.35           H  
ATOM   1980 2HD1 ILE A 131     -27.382  -2.770  -8.733  1.00  1.35           H  
ATOM   1981 3HD1 ILE A 131     -25.633  -2.993  -8.554  1.00  1.35           H  
ATOM   1982  N   ARG A 132     -25.129  -4.553 -12.522  1.00  1.49           N  
ATOM   1983  CA  ARG A 132     -25.204  -5.346 -13.756  1.00  1.49           C  
ATOM   1984  C   ARG A 132     -26.307  -4.844 -14.696  1.00  1.49           C  
ATOM   1985  O   ARG A 132     -27.395  -4.499 -14.235  1.00  1.49           O  
ATOM   1986  CB  ARG A 132     -25.422  -6.815 -13.432  1.00  1.49           C  
ATOM   1987  CG  ARG A 132     -25.375  -7.771 -14.638  1.00  1.49           C  
ATOM   1988  CD  ARG A 132     -25.485  -9.196 -14.209  1.00  1.49           C  
ATOM   1989  NE  ARG A 132     -25.564 -10.117 -15.339  1.00  1.49           N  
ATOM   1990  CZ  ARG A 132     -25.768 -11.441 -15.242  1.00  1.49           C  
ATOM   1991  NH1 ARG A 132     -25.897 -12.026 -14.072  1.00  1.49           N  
ATOM   1992  NH2 ARG A 132     -25.845 -12.129 -16.349  1.00  1.49           N  
ATOM   1993  H   ARG A 132     -25.334  -5.017 -11.649  1.00  1.49           H  
ATOM   1994  HA  ARG A 132     -24.257  -5.280 -14.258  1.00  1.49           H  
ATOM   1995 1HB  ARG A 132     -24.657  -7.144 -12.730  1.00  1.49           H  
ATOM   1996 2HB  ARG A 132     -26.390  -6.939 -12.949  1.00  1.49           H  
ATOM   1997 1HG  ARG A 132     -26.200  -7.566 -15.304  1.00  1.49           H  
ATOM   1998 2HG  ARG A 132     -24.428  -7.637 -15.180  1.00  1.49           H  
ATOM   1999 1HD  ARG A 132     -24.607  -9.461 -13.619  1.00  1.49           H  
ATOM   2000 2HD  ARG A 132     -26.381  -9.323 -13.606  1.00  1.49           H  
ATOM   2001  HE  ARG A 132     -25.459  -9.749 -16.298  1.00  1.49           H  
ATOM   2002 1HH1 ARG A 132     -25.840 -11.480 -13.224  1.00  1.49           H  
ATOM   2003 2HH1 ARG A 132     -26.054 -13.021 -14.022  1.00  1.49           H  
ATOM   2004 1HH2 ARG A 132     -25.755 -11.608 -17.227  1.00  1.49           H  
ATOM   2005 2HH2 ARG A 132     -26.003 -13.121 -16.332  1.00  1.49           H  
ATOM   2006  N   PHE A 133     -26.068  -4.863 -16.020  1.00  1.61           N  
ATOM   2007  CA  PHE A 133     -27.081  -4.415 -16.993  1.00  1.61           C  
ATOM   2008  C   PHE A 133     -28.470  -4.996 -16.770  1.00  1.61           C  
ATOM   2009  O   PHE A 133     -29.463  -4.277 -16.842  1.00  1.61           O  
ATOM   2010  CB  PHE A 133     -26.694  -4.816 -18.421  1.00  1.61           C  
ATOM   2011  CG  PHE A 133     -25.797  -3.898 -19.189  1.00  1.61           C  
ATOM   2012  CD1 PHE A 133     -25.238  -2.777 -18.636  1.00  1.61           C  
ATOM   2013  CD2 PHE A 133     -25.530  -4.177 -20.520  1.00  1.61           C  
ATOM   2014  CE1 PHE A 133     -24.440  -1.960 -19.406  1.00  1.61           C  
ATOM   2015  CE2 PHE A 133     -24.730  -3.356 -21.271  1.00  1.61           C  
ATOM   2016  CZ  PHE A 133     -24.190  -2.248 -20.720  1.00  1.61           C  
ATOM   2017  H   PHE A 133     -25.158  -5.162 -16.383  1.00  1.61           H  
ATOM   2018  HA  PHE A 133     -27.147  -3.331 -16.939  1.00  1.61           H  
ATOM   2019 1HB  PHE A 133     -26.197  -5.789 -18.382  1.00  1.61           H  
ATOM   2020 2HB  PHE A 133     -27.595  -4.955 -18.998  1.00  1.61           H  
ATOM   2021  HD1 PHE A 133     -25.431  -2.539 -17.591  1.00  1.61           H  
ATOM   2022  HD2 PHE A 133     -25.962  -5.071 -20.972  1.00  1.61           H  
ATOM   2023  HE1 PHE A 133     -24.004  -1.093 -18.976  1.00  1.61           H  
ATOM   2024  HE2 PHE A 133     -24.524  -3.593 -22.296  1.00  1.61           H  
ATOM   2025  HZ  PHE A 133     -23.554  -1.600 -21.319  1.00  1.61           H  
ATOM   2026  N   GLY A 134     -28.546  -6.285 -16.475  1.00  1.70           N  
ATOM   2027  CA  GLY A 134     -29.813  -6.988 -16.292  1.00  1.70           C  
ATOM   2028  C   GLY A 134     -30.715  -6.433 -15.178  1.00  1.70           C  
ATOM   2029  O   GLY A 134     -31.898  -6.772 -15.126  1.00  1.70           O  
ATOM   2030  H   GLY A 134     -27.686  -6.805 -16.404  1.00  1.70           H  
ATOM   2031 1HA  GLY A 134     -30.361  -6.967 -17.234  1.00  1.70           H  
ATOM   2032 2HA  GLY A 134     -29.601  -8.037 -16.086  1.00  1.70           H  
ATOM   2033  N   ASN A 135     -30.172  -5.609 -14.274  1.00  1.76           N  
ATOM   2034  CA  ASN A 135     -30.974  -5.036 -13.201  1.00  1.76           C  
ATOM   2035  C   ASN A 135     -31.510  -3.644 -13.544  1.00  1.76           C  
ATOM   2036  O   ASN A 135     -32.217  -3.034 -12.738  1.00  1.76           O  
ATOM   2037  CB  ASN A 135     -30.150  -4.960 -11.935  1.00  1.76           C  
ATOM   2038  CG  ASN A 135     -29.840  -6.306 -11.353  1.00  1.76           C  
ATOM   2039  OD1 ASN A 135     -30.678  -7.216 -11.354  1.00  1.76           O  
ATOM   2040  ND2 ASN A 135     -28.641  -6.455 -10.854  1.00  1.76           N  
ATOM   2041  H   ASN A 135     -29.193  -5.336 -14.348  1.00  1.76           H  
ATOM   2042  HA  ASN A 135     -31.836  -5.681 -13.029  1.00  1.76           H  
ATOM   2043 1HB  ASN A 135     -29.218  -4.469 -12.172  1.00  1.76           H  
ATOM   2044 2HB  ASN A 135     -30.663  -4.352 -11.194  1.00  1.76           H  
ATOM   2045 1HD2 ASN A 135     -28.372  -7.330 -10.449  1.00  1.76           H  
ATOM   2046 2HD2 ASN A 135     -27.996  -5.696 -10.879  1.00  1.76           H  
ATOM   2047  N   TRP A 136     -31.189  -3.149 -14.736  1.00  1.77           N  
ATOM   2048  CA  TRP A 136     -31.626  -1.825 -15.161  1.00  1.77           C  
ATOM   2049  C   TRP A 136     -32.823  -1.794 -16.094  1.00  1.77           C  
ATOM   2050  O   TRP A 136     -33.072  -2.719 -16.867  1.00  1.77           O  
ATOM   2051  CB  TRP A 136     -30.503  -1.051 -15.822  1.00  1.77           C  
ATOM   2052  CG  TRP A 136     -29.453  -0.630 -14.885  1.00  1.77           C  
ATOM   2053  CD1 TRP A 136     -28.235  -1.175 -14.740  1.00  1.77           C  
ATOM   2054  CD2 TRP A 136     -29.531   0.434 -13.912  1.00  1.77           C  
ATOM   2055  NE1 TRP A 136     -27.541  -0.519 -13.783  1.00  1.77           N  
ATOM   2056  CE2 TRP A 136     -28.312   0.461 -13.255  1.00  1.77           C  
ATOM   2057  CE3 TRP A 136     -30.526   1.352 -13.555  1.00  1.77           C  
ATOM   2058  CZ2 TRP A 136     -28.033   1.368 -12.256  1.00  1.77           C  
ATOM   2059  CZ3 TRP A 136     -30.250   2.270 -12.547  1.00  1.77           C  
ATOM   2060  CH2 TRP A 136     -29.030   2.275 -11.919  1.00  1.77           C  
ATOM   2061  H   TRP A 136     -30.614  -3.695 -15.377  1.00  1.77           H  
ATOM   2062  HA  TRP A 136     -31.905  -1.274 -14.265  1.00  1.77           H  
ATOM   2063 1HB  TRP A 136     -30.037  -1.675 -16.584  1.00  1.77           H  
ATOM   2064 2HB  TRP A 136     -30.908  -0.171 -16.322  1.00  1.77           H  
ATOM   2065  HD1 TRP A 136     -27.857  -2.008 -15.310  1.00  1.77           H  
ATOM   2066  HE1 TRP A 136     -26.589  -0.739 -13.506  1.00  1.77           H  
ATOM   2067  HE3 TRP A 136     -31.491   1.350 -14.058  1.00  1.77           H  
ATOM   2068  HZ2 TRP A 136     -27.077   1.387 -11.736  1.00  1.77           H  
ATOM   2069  HZ3 TRP A 136     -31.022   2.987 -12.271  1.00  1.77           H  
ATOM   2070  HH2 TRP A 136     -28.836   3.002 -11.134  1.00  1.77           H  
ATOM   2071  N   ALA A 137     -33.549  -0.684 -16.034  1.00  1.71           N  
ATOM   2072  CA  ALA A 137     -34.644  -0.408 -16.953  1.00  1.71           C  
ATOM   2073  C   ALA A 137     -34.122  -0.324 -18.377  1.00  1.71           C  
ATOM   2074  O   ALA A 137     -33.013   0.177 -18.611  1.00  1.71           O  
ATOM   2075  CB  ALA A 137     -35.327   0.906 -16.600  1.00  1.71           C  
ATOM   2076  H   ALA A 137     -33.311   0.007 -15.339  1.00  1.71           H  
ATOM   2077  HA  ALA A 137     -35.360  -1.228 -16.892  1.00  1.71           H  
ATOM   2078 1HB  ALA A 137     -36.149   1.092 -17.295  1.00  1.71           H  
ATOM   2079 2HB  ALA A 137     -35.718   0.855 -15.586  1.00  1.71           H  
ATOM   2080 3HB  ALA A 137     -34.608   1.722 -16.669  1.00  1.71           H  
ATOM   2081  N   SER A 138     -34.957  -0.710 -19.346  1.00  1.60           N  
ATOM   2082  CA  SER A 138     -34.583  -0.612 -20.758  1.00  1.60           C  
ATOM   2083  C   SER A 138     -34.299   0.840 -21.168  1.00  1.60           C  
ATOM   2084  O   SER A 138     -33.553   1.104 -22.114  1.00  1.60           O  
ATOM   2085  CB  SER A 138     -35.690  -1.197 -21.617  1.00  1.60           C  
ATOM   2086  OG  SER A 138     -36.861  -0.429 -21.531  1.00  1.60           O  
ATOM   2087  H   SER A 138     -35.853  -1.108 -19.098  1.00  1.60           H  
ATOM   2088  HA  SER A 138     -33.683  -1.201 -20.912  1.00  1.60           H  
ATOM   2089 1HB  SER A 138     -35.358  -1.248 -22.654  1.00  1.60           H  
ATOM   2090 2HB  SER A 138     -35.897  -2.215 -21.290  1.00  1.60           H  
ATOM   2091  HG  SER A 138     -36.686   0.381 -22.019  1.00  1.60           H  
ATOM   2092  N   GLU A 139     -34.842   1.778 -20.392  1.00  1.45           N  
ATOM   2093  CA  GLU A 139     -34.667   3.212 -20.578  1.00  1.45           C  
ATOM   2094  C   GLU A 139     -33.194   3.615 -20.439  1.00  1.45           C  
ATOM   2095  O   GLU A 139     -32.754   4.605 -21.027  1.00  1.45           O  
ATOM   2096  CB  GLU A 139     -35.507   3.969 -19.547  1.00  1.45           C  
ATOM   2097  CG  GLU A 139     -37.012   3.838 -19.749  1.00  1.45           C  
ATOM   2098  CD  GLU A 139     -37.828   4.541 -18.684  1.00  1.45           C  
ATOM   2099  OE1 GLU A 139     -37.256   5.000 -17.724  1.00  1.45           O  
ATOM   2100  OE2 GLU A 139     -39.025   4.614 -18.838  1.00  1.45           O  
ATOM   2101  H   GLU A 139     -35.432   1.463 -19.637  1.00  1.45           H  
ATOM   2102  HA  GLU A 139     -35.004   3.477 -21.581  1.00  1.45           H  
ATOM   2103 1HB  GLU A 139     -35.268   3.604 -18.547  1.00  1.45           H  
ATOM   2104 2HB  GLU A 139     -35.253   5.028 -19.578  1.00  1.45           H  
ATOM   2105 1HG  GLU A 139     -37.273   4.251 -20.722  1.00  1.45           H  
ATOM   2106 2HG  GLU A 139     -37.267   2.778 -19.754  1.00  1.45           H  
ATOM   2107  N   GLN A 140     -32.455   2.885 -19.597  1.00  1.29           N  
ATOM   2108  CA  GLN A 140     -31.037   3.129 -19.391  1.00  1.29           C  
ATOM   2109  C   GLN A 140     -30.203   2.215 -20.282  1.00  1.29           C  
ATOM   2110  O   GLN A 140     -29.194   2.639 -20.861  1.00  1.29           O  
ATOM   2111  CB  GLN A 140     -30.643   2.931 -17.920  1.00  1.29           C  
ATOM   2112  CG  GLN A 140     -29.156   3.229 -17.662  1.00  1.29           C  
ATOM   2113  CD  GLN A 140     -28.751   3.262 -16.205  1.00  1.29           C  
ATOM   2114  OE1 GLN A 140     -29.411   3.925 -15.402  1.00  1.29           O  
ATOM   2115  NE2 GLN A 140     -27.679   2.556 -15.860  1.00  1.29           N  
ATOM   2116  H   GLN A 140     -32.872   2.080 -19.139  1.00  1.29           H  
ATOM   2117  HA  GLN A 140     -30.816   4.158 -19.673  1.00  1.29           H  
ATOM   2118 1HB  GLN A 140     -31.255   3.556 -17.278  1.00  1.29           H  
ATOM   2119 2HB  GLN A 140     -30.834   1.895 -17.638  1.00  1.29           H  
ATOM   2120 1HG  GLN A 140     -28.557   2.469 -18.166  1.00  1.29           H  
ATOM   2121 2HG  GLN A 140     -28.941   4.207 -18.077  1.00  1.29           H  
ATOM   2122 1HE2 GLN A 140     -27.380   2.543 -14.904  1.00  1.29           H  
ATOM   2123 2HE2 GLN A 140     -27.191   2.021 -16.545  1.00  1.29           H  
ATOM   2124  N   ARG A 141     -30.620   0.945 -20.380  1.00  1.15           N  
ATOM   2125  CA  ARG A 141     -29.832  -0.031 -21.121  1.00  1.15           C  
ATOM   2126  C   ARG A 141     -29.750   0.307 -22.596  1.00  1.15           C  
ATOM   2127  O   ARG A 141     -28.689   0.195 -23.190  1.00  1.15           O  
ATOM   2128  CB  ARG A 141     -30.414  -1.428 -21.004  1.00  1.15           C  
ATOM   2129  CG  ARG A 141     -30.348  -2.054 -19.631  1.00  1.15           C  
ATOM   2130  CD  ARG A 141     -30.899  -3.436 -19.635  1.00  1.15           C  
ATOM   2131  NE  ARG A 141     -30.022  -4.366 -20.359  1.00  1.15           N  
ATOM   2132  CZ  ARG A 141     -30.308  -5.659 -20.622  1.00  1.15           C  
ATOM   2133  NH1 ARG A 141     -31.446  -6.182 -20.219  1.00  1.15           N  
ATOM   2134  NH2 ARG A 141     -29.439  -6.409 -21.283  1.00  1.15           N  
ATOM   2135  H   ARG A 141     -31.473   0.652 -19.900  1.00  1.15           H  
ATOM   2136  HA  ARG A 141     -28.825  -0.042 -20.708  1.00  1.15           H  
ATOM   2137 1HB  ARG A 141     -31.448  -1.408 -21.311  1.00  1.15           H  
ATOM   2138 2HB  ARG A 141     -29.886  -2.091 -21.689  1.00  1.15           H  
ATOM   2139 1HG  ARG A 141     -29.313  -2.096 -19.283  1.00  1.15           H  
ATOM   2140 2HG  ARG A 141     -30.944  -1.457 -18.937  1.00  1.15           H  
ATOM   2141 1HD  ARG A 141     -31.031  -3.789 -18.619  1.00  1.15           H  
ATOM   2142 2HD  ARG A 141     -31.868  -3.425 -20.130  1.00  1.15           H  
ATOM   2143  HE  ARG A 141     -29.135  -4.008 -20.686  1.00  1.15           H  
ATOM   2144 1HH1 ARG A 141     -32.113  -5.615 -19.710  1.00  1.15           H  
ATOM   2145 2HH1 ARG A 141     -31.653  -7.150 -20.414  1.00  1.15           H  
ATOM   2146 1HH2 ARG A 141     -28.562  -6.015 -21.593  1.00  1.15           H  
ATOM   2147 2HH2 ARG A 141     -29.655  -7.376 -21.477  1.00  1.15           H  
ATOM   2148  N   ASP A 142     -30.841   0.782 -23.186  1.00  1.03           N  
ATOM   2149  CA  ASP A 142     -30.825   1.092 -24.605  1.00  1.03           C  
ATOM   2150  C   ASP A 142     -29.666   2.038 -24.985  1.00  1.03           C  
ATOM   2151  O   ASP A 142     -28.779   1.615 -25.734  1.00  1.03           O  
ATOM   2152  CB  ASP A 142     -32.217   1.539 -25.096  1.00  1.03           C  
ATOM   2153  CG  ASP A 142     -32.276   1.836 -26.599  1.00  1.03           C  
ATOM   2154  OD1 ASP A 142     -32.022   0.928 -27.360  1.00  1.03           O  
ATOM   2155  OD2 ASP A 142     -32.614   2.940 -26.977  1.00  1.03           O  
ATOM   2156  H   ASP A 142     -31.714   0.889 -22.669  1.00  1.03           H  
ATOM   2157  HA  ASP A 142     -30.637   0.158 -25.133  1.00  1.03           H  
ATOM   2158 1HB  ASP A 142     -32.905   0.712 -24.915  1.00  1.03           H  
ATOM   2159 2HB  ASP A 142     -32.616   2.358 -24.530  1.00  1.03           H  
ATOM   2160  N   PRO A 143     -29.624   3.322 -24.560  1.00  0.94           N  
ATOM   2161  CA  PRO A 143     -28.544   4.213 -24.911  1.00  0.94           C  
ATOM   2162  C   PRO A 143     -27.190   3.723 -24.362  1.00  0.94           C  
ATOM   2163  O   PRO A 143     -26.147   4.023 -24.948  1.00  0.94           O  
ATOM   2164  CB  PRO A 143     -28.994   5.540 -24.285  1.00  0.94           C  
ATOM   2165  CG  PRO A 143     -29.949   5.140 -23.180  1.00  0.94           C  
ATOM   2166  CD  PRO A 143     -30.657   3.931 -23.710  1.00  0.94           C  
ATOM   2167  HA  PRO A 143     -28.510   4.302 -26.003  1.00  0.94           H  
ATOM   2168 1HB  PRO A 143     -28.135   6.112 -23.963  1.00  0.94           H  
ATOM   2169 2HB  PRO A 143     -29.494   6.157 -25.046  1.00  0.94           H  
ATOM   2170 1HG  PRO A 143     -29.399   4.915 -22.255  1.00  0.94           H  
ATOM   2171 2HG  PRO A 143     -30.639   5.951 -22.939  1.00  0.94           H  
ATOM   2172 1HD  PRO A 143     -30.958   3.305 -22.879  1.00  0.94           H  
ATOM   2173 2HD  PRO A 143     -31.508   4.258 -24.317  1.00  0.94           H  
ATOM   2174  N   ALA A 144     -27.174   2.909 -23.288  1.00  0.88           N  
ATOM   2175  CA  ALA A 144     -25.894   2.385 -22.807  1.00  0.88           C  
ATOM   2176  C   ALA A 144     -25.265   1.466 -23.853  1.00  0.88           C  
ATOM   2177  O   ALA A 144     -24.059   1.519 -24.132  1.00  0.88           O  
ATOM   2178  CB  ALA A 144     -26.095   1.599 -21.533  1.00  0.88           C  
ATOM   2179  H   ALA A 144     -28.018   2.670 -22.763  1.00  0.88           H  
ATOM   2180  HA  ALA A 144     -25.226   3.226 -22.622  1.00  0.88           H  
ATOM   2181 1HB  ALA A 144     -25.161   1.239 -21.194  1.00  0.88           H  
ATOM   2182 2HB  ALA A 144     -26.540   2.227 -20.780  1.00  0.88           H  
ATOM   2183 3HB  ALA A 144     -26.748   0.761 -21.727  1.00  0.88           H  
ATOM   2184  N   LEU A 145     -26.123   0.636 -24.453  1.00  0.84           N  
ATOM   2185  CA  LEU A 145     -25.736  -0.322 -25.472  1.00  0.84           C  
ATOM   2186  C   LEU A 145     -25.303   0.412 -26.731  1.00  0.84           C  
ATOM   2187  O   LEU A 145     -24.316   0.035 -27.370  1.00  0.84           O  
ATOM   2188  CB  LEU A 145     -26.924  -1.249 -25.753  1.00  0.84           C  
ATOM   2189  CG  LEU A 145     -27.311  -2.206 -24.589  1.00  0.84           C  
ATOM   2190  CD1 LEU A 145     -28.641  -2.859 -24.878  1.00  0.84           C  
ATOM   2191  CD2 LEU A 145     -26.279  -3.217 -24.442  1.00  0.84           C  
ATOM   2192  H   LEU A 145     -27.103   0.653 -24.160  1.00  0.84           H  
ATOM   2193  HA  LEU A 145     -24.897  -0.908 -25.100  1.00  0.84           H  
ATOM   2194 1HB  LEU A 145     -27.795  -0.643 -25.983  1.00  0.84           H  
ATOM   2195 2HB  LEU A 145     -26.690  -1.858 -26.618  1.00  0.84           H  
ATOM   2196  HG  LEU A 145     -27.379  -1.657 -23.670  1.00  0.84           H  
ATOM   2197 1HD1 LEU A 145     -28.904  -3.526 -24.058  1.00  0.84           H  
ATOM   2198 2HD1 LEU A 145     -29.404  -2.084 -24.975  1.00  0.84           H  
ATOM   2199 3HD1 LEU A 145     -28.574  -3.425 -25.803  1.00  0.84           H  
ATOM   2200 1HD2 LEU A 145     -26.538  -3.887 -23.625  1.00  0.84           H  
ATOM   2201 2HD2 LEU A 145     -26.204  -3.780 -25.364  1.00  0.84           H  
ATOM   2202 3HD2 LEU A 145     -25.342  -2.714 -24.229  1.00  0.84           H  
ATOM   2203  N   GLU A 146     -26.011   1.505 -27.053  1.00  0.81           N  
ATOM   2204  CA  GLU A 146     -25.677   2.311 -28.228  1.00  0.81           C  
ATOM   2205  C   GLU A 146     -24.320   2.969 -28.048  1.00  0.81           C  
ATOM   2206  O   GLU A 146     -23.507   2.978 -28.973  1.00  0.81           O  
ATOM   2207  CB  GLU A 146     -26.753   3.369 -28.474  1.00  0.81           C  
ATOM   2208  CG  GLU A 146     -26.489   4.329 -29.645  1.00  0.81           C  
ATOM   2209  CD  GLU A 146     -26.452   3.735 -31.065  1.00  0.81           C  
ATOM   2210  OE1 GLU A 146     -26.943   2.645 -31.313  1.00  0.81           O  
ATOM   2211  OE2 GLU A 146     -25.906   4.418 -31.911  1.00  0.81           O  
ATOM   2212  H   GLU A 146     -26.828   1.746 -26.484  1.00  0.81           H  
ATOM   2213  HA  GLU A 146     -25.622   1.657 -29.092  1.00  0.81           H  
ATOM   2214 1HB  GLU A 146     -27.717   2.884 -28.630  1.00  0.81           H  
ATOM   2215 2HB  GLU A 146     -26.842   3.984 -27.587  1.00  0.81           H  
ATOM   2216 1HG  GLU A 146     -27.248   5.112 -29.618  1.00  0.81           H  
ATOM   2217 2HG  GLU A 146     -25.534   4.802 -29.443  1.00  0.81           H  
ATOM   2218  N   LEU A 147     -24.039   3.475 -26.855  1.00  0.80           N  
ATOM   2219  CA  LEU A 147     -22.750   4.090 -26.582  1.00  0.80           C  
ATOM   2220  C   LEU A 147     -21.633   3.108 -26.869  1.00  0.80           C  
ATOM   2221  O   LEU A 147     -20.670   3.415 -27.576  1.00  0.80           O  
ATOM   2222  CB  LEU A 147     -22.677   4.530 -25.133  1.00  0.80           C  
ATOM   2223  CG  LEU A 147     -21.371   5.059 -24.670  1.00  0.80           C  
ATOM   2224  CD1 LEU A 147     -20.996   6.340 -25.415  1.00  0.80           C  
ATOM   2225  CD2 LEU A 147     -21.471   5.262 -23.220  1.00  0.80           C  
ATOM   2226  H   LEU A 147     -24.750   3.460 -26.119  1.00  0.80           H  
ATOM   2227  HA  LEU A 147     -22.635   4.956 -27.237  1.00  0.80           H  
ATOM   2228 1HB  LEU A 147     -23.435   5.293 -24.959  1.00  0.80           H  
ATOM   2229 2HB  LEU A 147     -22.917   3.679 -24.505  1.00  0.80           H  
ATOM   2230  HG  LEU A 147     -20.606   4.327 -24.868  1.00  0.80           H  
ATOM   2231 1HD1 LEU A 147     -20.032   6.704 -25.055  1.00  0.80           H  
ATOM   2232 2HD1 LEU A 147     -20.929   6.133 -26.482  1.00  0.80           H  
ATOM   2233 3HD1 LEU A 147     -21.754   7.095 -25.241  1.00  0.80           H  
ATOM   2234 1HD2 LEU A 147     -20.536   5.605 -22.866  1.00  0.80           H  
ATOM   2235 2HD2 LEU A 147     -22.244   5.988 -23.003  1.00  0.80           H  
ATOM   2236 3HD2 LEU A 147     -21.716   4.324 -22.745  1.00  0.80           H  
ATOM   2237  N   MET A 148     -21.761   1.911 -26.298  1.00  0.80           N  
ATOM   2238  CA  MET A 148     -20.743   0.919 -26.532  1.00  0.80           C  
ATOM   2239  C   MET A 148     -20.614   0.588 -28.015  1.00  0.80           C  
ATOM   2240  O   MET A 148     -19.504   0.611 -28.559  1.00  0.80           O  
ATOM   2241  CB  MET A 148     -21.022  -0.303 -25.680  1.00  0.80           C  
ATOM   2242  CG  MET A 148     -20.763  -0.053 -24.214  1.00  0.80           C  
ATOM   2243  SD  MET A 148     -21.149  -1.449 -23.209  1.00  0.80           S  
ATOM   2244  CE  MET A 148     -19.871  -2.587 -23.792  1.00  0.80           C  
ATOM   2245  H   MET A 148     -22.570   1.705 -25.708  1.00  0.80           H  
ATOM   2246  HA  MET A 148     -19.794   1.328 -26.202  1.00  0.80           H  
ATOM   2247 1HB  MET A 148     -22.077  -0.571 -25.780  1.00  0.80           H  
ATOM   2248 2HB  MET A 148     -20.446  -1.149 -26.015  1.00  0.80           H  
ATOM   2249 1HG  MET A 148     -19.723   0.215 -24.056  1.00  0.80           H  
ATOM   2250 2HG  MET A 148     -21.382   0.785 -23.900  1.00  0.80           H  
ATOM   2251 1HE  MET A 148     -19.948  -3.531 -23.258  1.00  0.80           H  
ATOM   2252 2HE  MET A 148     -20.000  -2.765 -24.862  1.00  0.80           H  
ATOM   2253 3HE  MET A 148     -18.889  -2.154 -23.618  1.00  0.80           H  
ATOM   2254  N   ARG A 149     -21.730   0.419 -28.724  1.00  0.81           N  
ATOM   2255  CA  ARG A 149     -21.614   0.124 -30.148  1.00  0.81           C  
ATOM   2256  C   ARG A 149     -20.901   1.253 -30.904  1.00  0.81           C  
ATOM   2257  O   ARG A 149     -20.052   0.995 -31.767  1.00  0.81           O  
ATOM   2258  CB  ARG A 149     -22.985  -0.104 -30.775  1.00  0.81           C  
ATOM   2259  CG  ARG A 149     -23.677  -1.424 -30.415  1.00  0.81           C  
ATOM   2260  CD  ARG A 149     -24.850  -1.663 -31.314  1.00  0.81           C  
ATOM   2261  NE  ARG A 149     -25.923  -0.690 -31.105  1.00  0.81           N  
ATOM   2262  CZ  ARG A 149     -26.963  -0.846 -30.259  1.00  0.81           C  
ATOM   2263  NH1 ARG A 149     -27.109  -1.951 -29.561  1.00  0.81           N  
ATOM   2264  NH2 ARG A 149     -27.850   0.121 -30.147  1.00  0.81           N  
ATOM   2265  H   ARG A 149     -22.647   0.437 -28.274  1.00  0.81           H  
ATOM   2266  HA  ARG A 149     -21.032  -0.791 -30.258  1.00  0.81           H  
ATOM   2267 1HB  ARG A 149     -23.651   0.705 -30.472  1.00  0.81           H  
ATOM   2268 2HB  ARG A 149     -22.898  -0.061 -31.858  1.00  0.81           H  
ATOM   2269 1HG  ARG A 149     -22.971  -2.247 -30.529  1.00  0.81           H  
ATOM   2270 2HG  ARG A 149     -24.028  -1.389 -29.389  1.00  0.81           H  
ATOM   2271 1HD  ARG A 149     -24.530  -1.599 -32.352  1.00  0.81           H  
ATOM   2272 2HD  ARG A 149     -25.251  -2.657 -31.120  1.00  0.81           H  
ATOM   2273  HE  ARG A 149     -25.871   0.193 -31.615  1.00  0.81           H  
ATOM   2274 1HH1 ARG A 149     -26.433  -2.696 -29.645  1.00  0.81           H  
ATOM   2275 2HH1 ARG A 149     -27.914  -2.054 -28.959  1.00  0.81           H  
ATOM   2276 1HH2 ARG A 149     -27.723   0.988 -30.689  1.00  0.81           H  
ATOM   2277 2HH2 ARG A 149     -28.636   0.023 -29.525  1.00  0.81           H  
ATOM   2278  N   ARG A 150     -21.177   2.508 -30.532  1.00  0.82           N  
ATOM   2279  CA  ARG A 150     -20.576   3.669 -31.186  1.00  0.82           C  
ATOM   2280  C   ARG A 150     -19.063   3.733 -31.032  1.00  0.82           C  
ATOM   2281  O   ARG A 150     -18.387   4.348 -31.861  1.00  0.82           O  
ATOM   2282  CB  ARG A 150     -21.160   4.982 -30.678  1.00  0.82           C  
ATOM   2283  CG  ARG A 150     -22.595   5.295 -31.122  1.00  0.82           C  
ATOM   2284  CD  ARG A 150     -23.057   6.595 -30.563  1.00  0.82           C  
ATOM   2285  NE  ARG A 150     -24.436   6.899 -30.921  1.00  0.82           N  
ATOM   2286  CZ  ARG A 150     -25.050   8.073 -30.654  1.00  0.82           C  
ATOM   2287  NH1 ARG A 150     -24.377   9.046 -30.066  1.00  0.82           N  
ATOM   2288  NH2 ARG A 150     -26.318   8.260 -30.982  1.00  0.82           N  
ATOM   2289  H   ARG A 150     -21.874   2.667 -29.804  1.00  0.82           H  
ATOM   2290  HA  ARG A 150     -20.804   3.603 -32.248  1.00  0.82           H  
ATOM   2291 1HB  ARG A 150     -21.164   4.965 -29.590  1.00  0.82           H  
ATOM   2292 2HB  ARG A 150     -20.524   5.808 -30.987  1.00  0.82           H  
ATOM   2293 1HG  ARG A 150     -22.631   5.362 -32.207  1.00  0.82           H  
ATOM   2294 2HG  ARG A 150     -23.273   4.519 -30.799  1.00  0.82           H  
ATOM   2295 1HD  ARG A 150     -22.991   6.553 -29.476  1.00  0.82           H  
ATOM   2296 2HD  ARG A 150     -22.423   7.397 -30.936  1.00  0.82           H  
ATOM   2297  HE  ARG A 150     -24.988   6.145 -31.367  1.00  0.82           H  
ATOM   2298 1HH1 ARG A 150     -23.406   8.911 -29.819  1.00  0.82           H  
ATOM   2299 2HH1 ARG A 150     -24.827   9.929 -29.875  1.00  0.82           H  
ATOM   2300 1HH2 ARG A 150     -26.846   7.525 -31.440  1.00  0.82           H  
ATOM   2301 2HH2 ARG A 150     -26.766   9.139 -30.776  1.00  0.82           H  
ATOM   2302  N   VAL A 151     -18.518   3.106 -29.988  1.00  0.84           N  
ATOM   2303  CA  VAL A 151     -17.080   3.145 -29.794  1.00  0.84           C  
ATOM   2304  C   VAL A 151     -16.416   1.813 -30.158  1.00  0.84           C  
ATOM   2305  O   VAL A 151     -15.235   1.609 -29.864  1.00  0.84           O  
ATOM   2306  CB  VAL A 151     -16.709   3.496 -28.351  1.00  0.84           C  
ATOM   2307  CG1 VAL A 151     -17.238   4.868 -27.978  1.00  0.84           C  
ATOM   2308  CG2 VAL A 151     -17.229   2.461 -27.466  1.00  0.84           C  
ATOM   2309  H   VAL A 151     -19.110   2.606 -29.315  1.00  0.84           H  
ATOM   2310  HA  VAL A 151     -16.667   3.918 -30.440  1.00  0.84           H  
ATOM   2311  HB  VAL A 151     -15.634   3.520 -28.281  1.00  0.84           H  
ATOM   2312 1HG1 VAL A 151     -16.940   5.108 -26.972  1.00  0.84           H  
ATOM   2313 2HG1 VAL A 151     -16.829   5.611 -28.660  1.00  0.84           H  
ATOM   2314 3HG1 VAL A 151     -18.328   4.868 -28.047  1.00  0.84           H  
ATOM   2315 1HG2 VAL A 151     -16.940   2.642 -26.451  1.00  0.84           H  
ATOM   2316 2HG2 VAL A 151     -18.299   2.454 -27.550  1.00  0.84           H  
ATOM   2317 3HG2 VAL A 151     -16.838   1.534 -27.790  1.00  0.84           H  
ATOM   2318  N   GLY A 152     -17.165   0.910 -30.803  1.00  0.89           N  
ATOM   2319  CA  GLY A 152     -16.611  -0.370 -31.236  1.00  0.89           C  
ATOM   2320  C   GLY A 152     -16.669  -1.523 -30.226  1.00  0.89           C  
ATOM   2321  O   GLY A 152     -15.974  -2.525 -30.408  1.00  0.89           O  
ATOM   2322  H   GLY A 152     -18.141   1.112 -31.026  1.00  0.89           H  
ATOM   2323 1HA  GLY A 152     -17.140  -0.675 -32.139  1.00  0.89           H  
ATOM   2324 2HA  GLY A 152     -15.576  -0.215 -31.533  1.00  0.89           H  
ATOM   2325  N   LEU A 153     -17.461  -1.394 -29.165  1.00  0.97           N  
ATOM   2326  CA  LEU A 153     -17.567  -2.460 -28.169  1.00  0.97           C  
ATOM   2327  C   LEU A 153     -18.831  -3.296 -28.393  1.00  0.97           C  
ATOM   2328  O   LEU A 153     -19.817  -2.821 -28.963  1.00  0.97           O  
ATOM   2329  CB  LEU A 153     -17.526  -1.878 -26.760  1.00  0.97           C  
ATOM   2330  CG  LEU A 153     -16.275  -1.093 -26.419  1.00  0.97           C  
ATOM   2331  CD1 LEU A 153     -16.421  -0.489 -25.051  1.00  0.97           C  
ATOM   2332  CD2 LEU A 153     -15.119  -1.973 -26.476  1.00  0.97           C  
ATOM   2333  H   LEU A 153     -18.030  -0.556 -29.047  1.00  0.97           H  
ATOM   2334  HA  LEU A 153     -16.706  -3.121 -28.274  1.00  0.97           H  
ATOM   2335 1HB  LEU A 153     -18.347  -1.201 -26.654  1.00  0.97           H  
ATOM   2336 2HB  LEU A 153     -17.633  -2.688 -26.039  1.00  0.97           H  
ATOM   2337  HG  LEU A 153     -16.132  -0.319 -27.128  1.00  0.97           H  
ATOM   2338 1HD1 LEU A 153     -15.524   0.086 -24.810  1.00  0.97           H  
ATOM   2339 2HD1 LEU A 153     -17.284   0.162 -25.060  1.00  0.97           H  
ATOM   2340 3HD1 LEU A 153     -16.559  -1.277 -24.314  1.00  0.97           H  
ATOM   2341 1HD2 LEU A 153     -14.230  -1.406 -26.238  1.00  0.97           H  
ATOM   2342 2HD2 LEU A 153     -15.249  -2.760 -25.763  1.00  0.97           H  
ATOM   2343 3HD2 LEU A 153     -15.025  -2.399 -27.475  1.00  0.97           H  
ATOM   2344  N   ARG A 154     -18.799  -4.544 -27.935  1.00  1.08           N  
ATOM   2345  CA  ARG A 154     -19.907  -5.473 -28.068  1.00  1.08           C  
ATOM   2346  C   ARG A 154     -20.423  -5.939 -26.702  1.00  1.08           C  
ATOM   2347  O   ARG A 154     -19.877  -6.887 -26.133  1.00  1.08           O  
ATOM   2348  CB  ARG A 154     -19.508  -6.705 -28.859  1.00  1.08           C  
ATOM   2349  CG  ARG A 154     -20.653  -7.698 -29.052  1.00  1.08           C  
ATOM   2350  CD  ARG A 154     -20.270  -8.878 -29.884  1.00  1.08           C  
ATOM   2351  NE  ARG A 154     -21.382  -9.817 -30.021  1.00  1.08           N  
ATOM   2352  CZ  ARG A 154     -21.339 -10.975 -30.713  1.00  1.08           C  
ATOM   2353  NH1 ARG A 154     -20.237 -11.334 -31.332  1.00  1.08           N  
ATOM   2354  NH2 ARG A 154     -22.409 -11.751 -30.768  1.00  1.08           N  
ATOM   2355  H   ARG A 154     -17.960  -4.873 -27.470  1.00  1.08           H  
ATOM   2356  HA  ARG A 154     -20.673  -4.984 -28.647  1.00  1.08           H  
ATOM   2357 1HB  ARG A 154     -19.149  -6.406 -29.842  1.00  1.08           H  
ATOM   2358 2HB  ARG A 154     -18.695  -7.219 -28.348  1.00  1.08           H  
ATOM   2359 1HG  ARG A 154     -20.983  -8.058 -28.072  1.00  1.08           H  
ATOM   2360 2HG  ARG A 154     -21.484  -7.191 -29.541  1.00  1.08           H  
ATOM   2361 1HD  ARG A 154     -19.979  -8.545 -30.881  1.00  1.08           H  
ATOM   2362 2HD  ARG A 154     -19.437  -9.401 -29.418  1.00  1.08           H  
ATOM   2363  HE  ARG A 154     -22.251  -9.580 -29.557  1.00  1.08           H  
ATOM   2364 1HH1 ARG A 154     -19.419 -10.743 -31.290  1.00  1.08           H  
ATOM   2365 2HH1 ARG A 154     -20.207 -12.201 -31.847  1.00  1.08           H  
ATOM   2366 1HH2 ARG A 154     -23.258 -11.477 -30.292  1.00  1.08           H  
ATOM   2367 2HH2 ARG A 154     -22.379 -12.617 -31.285  1.00  1.08           H  
ATOM   2368  N   PRO A 155     -21.444  -5.285 -26.133  1.00  1.20           N  
ATOM   2369  CA  PRO A 155     -21.976  -5.553 -24.812  1.00  1.20           C  
ATOM   2370  C   PRO A 155     -22.601  -6.928 -24.737  1.00  1.20           C  
ATOM   2371  O   PRO A 155     -23.140  -7.422 -25.733  1.00  1.20           O  
ATOM   2372  CB  PRO A 155     -23.022  -4.459 -24.643  1.00  1.20           C  
ATOM   2373  CG  PRO A 155     -23.391  -4.027 -26.048  1.00  1.20           C  
ATOM   2374  CD  PRO A 155     -22.163  -4.219 -26.869  1.00  1.20           C  
ATOM   2375  HA  PRO A 155     -21.172  -5.456 -24.066  1.00  1.20           H  
ATOM   2376 1HB  PRO A 155     -23.880  -4.892 -24.111  1.00  1.20           H  
ATOM   2377 2HB  PRO A 155     -22.648  -3.668 -24.023  1.00  1.20           H  
ATOM   2378 1HG  PRO A 155     -24.235  -4.624 -26.419  1.00  1.20           H  
ATOM   2379 2HG  PRO A 155     -23.717  -2.973 -26.054  1.00  1.20           H  
ATOM   2380 1HD  PRO A 155     -22.525  -4.553 -27.842  1.00  1.20           H  
ATOM   2381 2HD  PRO A 155     -21.560  -3.297 -26.932  1.00  1.20           H  
ATOM   2382  N   THR A 156     -22.581  -7.519 -23.546  1.00  1.30           N  
ATOM   2383  CA  THR A 156     -23.188  -8.826 -23.333  1.00  1.30           C  
ATOM   2384  C   THR A 156     -23.982  -8.915 -22.023  1.00  1.30           C  
ATOM   2385  O   THR A 156     -24.109  -7.938 -21.291  1.00  1.30           O  
ATOM   2386  CB  THR A 156     -22.104  -9.928 -23.386  1.00  1.30           C  
ATOM   2387  OG1 THR A 156     -22.752 -11.216 -23.416  1.00  1.30           O  
ATOM   2388  CG2 THR A 156     -21.128  -9.831 -22.183  1.00  1.30           C  
ATOM   2389  H   THR A 156     -22.115  -7.062 -22.767  1.00  1.30           H  
ATOM   2390  HA  THR A 156     -23.886  -9.010 -24.149  1.00  1.30           H  
ATOM   2391  HB  THR A 156     -21.528  -9.809 -24.307  1.00  1.30           H  
ATOM   2392  HG1 THR A 156     -23.079 -11.381 -24.310  1.00  1.30           H  
ATOM   2393 1HG2 THR A 156     -20.374 -10.615 -22.261  1.00  1.30           H  
ATOM   2394 2HG2 THR A 156     -20.638  -8.857 -22.193  1.00  1.30           H  
ATOM   2395 3HG2 THR A 156     -21.646  -9.944 -21.274  1.00  1.30           H  
ATOM   2396  N   LYS A 157     -24.478 -10.116 -21.719  1.00  1.36           N  
ATOM   2397  CA  LYS A 157     -25.327 -10.395 -20.550  1.00  1.36           C  
ATOM   2398  C   LYS A 157     -24.648 -10.152 -19.203  1.00  1.36           C  
ATOM   2399  O   LYS A 157     -25.318 -10.006 -18.175  1.00  1.36           O  
ATOM   2400  CB  LYS A 157     -25.830 -11.835 -20.609  1.00  1.36           C  
ATOM   2401  CG  LYS A 157     -24.748 -12.897 -20.405  1.00  1.36           C  
ATOM   2402  CD  LYS A 157     -25.307 -14.305 -20.544  1.00  1.36           C  
ATOM   2403  CE  LYS A 157     -24.229 -15.357 -20.298  1.00  1.36           C  
ATOM   2404  NZ  LYS A 157     -24.759 -16.741 -20.472  1.00  1.36           N  
ATOM   2405  H   LYS A 157     -24.237 -10.860 -22.357  1.00  1.36           H  
ATOM   2406  HA  LYS A 157     -26.192  -9.732 -20.602  1.00  1.36           H  
ATOM   2407 1HB  LYS A 157     -26.592 -11.985 -19.846  1.00  1.36           H  
ATOM   2408 2HB  LYS A 157     -26.296 -12.017 -21.577  1.00  1.36           H  
ATOM   2409 1HG  LYS A 157     -23.937 -12.748 -21.121  1.00  1.36           H  
ATOM   2410 2HG  LYS A 157     -24.351 -12.799 -19.402  1.00  1.36           H  
ATOM   2411 1HD  LYS A 157     -26.113 -14.448 -19.823  1.00  1.36           H  
ATOM   2412 2HD  LYS A 157     -25.712 -14.439 -21.548  1.00  1.36           H  
ATOM   2413 1HE  LYS A 157     -23.411 -15.199 -21.000  1.00  1.36           H  
ATOM   2414 2HE  LYS A 157     -23.848 -15.247 -19.282  1.00  1.36           H  
ATOM   2415 1HZ  LYS A 157     -24.023 -17.411 -20.304  1.00  1.36           H  
ATOM   2416 2HZ  LYS A 157     -25.513 -16.899 -19.818  1.00  1.36           H  
ATOM   2417 3HZ  LYS A 157     -25.105 -16.852 -21.415  1.00  1.36           H  
ATOM   2418  N   LEU A 158     -23.325 -10.160 -19.218  1.00  1.35           N  
ATOM   2419  CA  LEU A 158     -22.496  -9.967 -18.045  1.00  1.35           C  
ATOM   2420  C   LEU A 158     -22.057  -8.518 -17.886  1.00  1.35           C  
ATOM   2421  O   LEU A 158     -21.483  -8.150 -16.863  1.00  1.35           O  
ATOM   2422  CB  LEU A 158     -21.238 -10.813 -18.174  1.00  1.35           C  
ATOM   2423  CG  LEU A 158     -21.450 -12.288 -18.336  1.00  1.35           C  
ATOM   2424  CD1 LEU A 158     -20.111 -12.948 -18.526  1.00  1.35           C  
ATOM   2425  CD2 LEU A 158     -22.188 -12.822 -17.134  1.00  1.35           C  
ATOM   2426  H   LEU A 158     -22.879 -10.304 -20.107  1.00  1.35           H  
ATOM   2427  HA  LEU A 158     -23.059 -10.262 -17.162  1.00  1.35           H  
ATOM   2428 1HB  LEU A 158     -20.663 -10.457 -19.026  1.00  1.35           H  
ATOM   2429 2HB  LEU A 158     -20.643 -10.669 -17.277  1.00  1.35           H  
ATOM   2430  HG  LEU A 158     -22.033 -12.474 -19.229  1.00  1.35           H  
ATOM   2431 1HD1 LEU A 158     -20.246 -14.020 -18.661  1.00  1.35           H  
ATOM   2432 2HD1 LEU A 158     -19.624 -12.528 -19.407  1.00  1.35           H  
ATOM   2433 3HD1 LEU A 158     -19.490 -12.770 -17.647  1.00  1.35           H  
ATOM   2434 1HD2 LEU A 158     -22.350 -13.893 -17.250  1.00  1.35           H  
ATOM   2435 2HD2 LEU A 158     -21.600 -12.638 -16.235  1.00  1.35           H  
ATOM   2436 3HD2 LEU A 158     -23.144 -12.317 -17.050  1.00  1.35           H  
ATOM   2437  N   THR A 159     -22.268  -7.701 -18.915  1.00  1.28           N  
ATOM   2438  CA  THR A 159     -21.771  -6.337 -18.877  1.00  1.28           C  
ATOM   2439  C   THR A 159     -22.415  -5.542 -17.755  1.00  1.28           C  
ATOM   2440  O   THR A 159     -23.630  -5.629 -17.528  1.00  1.28           O  
ATOM   2441  CB  THR A 159     -21.925  -5.633 -20.243  1.00  1.28           C  
ATOM   2442  OG1 THR A 159     -21.161  -6.334 -21.243  1.00  1.28           O  
ATOM   2443  CG2 THR A 159     -21.421  -4.216 -20.184  1.00  1.28           C  
ATOM   2444  H   THR A 159     -22.806  -8.001 -19.725  1.00  1.28           H  
ATOM   2445  HA  THR A 159     -20.706  -6.375 -18.671  1.00  1.28           H  
ATOM   2446  HB  THR A 159     -22.973  -5.643 -20.526  1.00  1.28           H  
ATOM   2447  HG1 THR A 159     -20.239  -6.047 -21.191  1.00  1.28           H  
ATOM   2448 1HG2 THR A 159     -21.537  -3.748 -21.155  1.00  1.28           H  
ATOM   2449 2HG2 THR A 159     -21.979  -3.654 -19.449  1.00  1.28           H  
ATOM   2450 3HG2 THR A 159     -20.379  -4.229 -19.913  1.00  1.28           H  
ATOM   2451  N   ASN A 160     -21.578  -4.816 -17.022  1.00  1.16           N  
ATOM   2452  CA  ASN A 160     -22.039  -3.963 -15.948  1.00  1.16           C  
ATOM   2453  C   ASN A 160     -22.296  -2.570 -16.456  1.00  1.16           C  
ATOM   2454  O   ASN A 160     -21.652  -2.132 -17.403  1.00  1.16           O  
ATOM   2455  CB  ASN A 160     -21.041  -3.915 -14.806  1.00  1.16           C  
ATOM   2456  CG  ASN A 160     -20.891  -5.227 -14.074  1.00  1.16           C  
ATOM   2457  OD1 ASN A 160     -21.859  -5.954 -13.825  1.00  1.16           O  
ATOM   2458  ND2 ASN A 160     -19.676  -5.535 -13.708  1.00  1.16           N  
ATOM   2459  H   ASN A 160     -20.593  -4.842 -17.244  1.00  1.16           H  
ATOM   2460  HA  ASN A 160     -22.980  -4.335 -15.593  1.00  1.16           H  
ATOM   2461 1HB  ASN A 160     -20.066  -3.618 -15.195  1.00  1.16           H  
ATOM   2462 2HB  ASN A 160     -21.353  -3.151 -14.090  1.00  1.16           H  
ATOM   2463 1HD2 ASN A 160     -19.503  -6.388 -13.217  1.00  1.16           H  
ATOM   2464 2HD2 ASN A 160     -18.917  -4.927 -13.926  1.00  1.16           H  
ATOM   2465  N   ALA A 161     -23.142  -1.823 -15.745  1.00  1.05           N  
ATOM   2466  CA  ALA A 161     -23.434  -0.423 -16.051  1.00  1.05           C  
ATOM   2467  C   ALA A 161     -22.158   0.374 -16.055  1.00  1.05           C  
ATOM   2468  O   ALA A 161     -21.996   1.319 -16.827  1.00  1.05           O  
ATOM   2469  CB  ALA A 161     -24.392   0.147 -15.037  1.00  1.05           C  
ATOM   2470  H   ALA A 161     -23.636  -2.243 -14.963  1.00  1.05           H  
ATOM   2471  HA  ALA A 161     -23.884  -0.361 -17.030  1.00  1.05           H  
ATOM   2472 1HB  ALA A 161     -24.611   1.171 -15.283  1.00  1.05           H  
ATOM   2473 2HB  ALA A 161     -25.288  -0.439 -15.071  1.00  1.05           H  
ATOM   2474 3HB  ALA A 161     -23.954   0.095 -14.036  1.00  1.05           H  
ATOM   2475  N   TRP A 162     -21.247  -0.025 -15.195  1.00  0.94           N  
ATOM   2476  CA  TRP A 162     -19.969   0.610 -15.080  1.00  0.94           C  
ATOM   2477  C   TRP A 162     -19.309   0.758 -16.458  1.00  0.94           C  
ATOM   2478  O   TRP A 162     -18.727   1.798 -16.760  1.00  0.94           O  
ATOM   2479  CB  TRP A 162     -19.039  -0.180 -14.172  1.00  0.94           C  
ATOM   2480  CG  TRP A 162     -17.838   0.533 -14.061  1.00  0.94           C  
ATOM   2481  CD1 TRP A 162     -16.760   0.393 -14.806  1.00  0.94           C  
ATOM   2482  CD2 TRP A 162     -17.554   1.573 -13.143  1.00  0.94           C  
ATOM   2483  NE1 TRP A 162     -15.831   1.309 -14.440  1.00  0.94           N  
ATOM   2484  CE2 TRP A 162     -16.307   2.043 -13.451  1.00  0.94           C  
ATOM   2485  CE3 TRP A 162     -18.246   2.141 -12.119  1.00  0.94           C  
ATOM   2486  CZ2 TRP A 162     -15.754   3.072 -12.805  1.00  0.94           C  
ATOM   2487  CZ3 TRP A 162     -17.654   3.168 -11.451  1.00  0.94           C  
ATOM   2488  CH2 TRP A 162     -16.448   3.617 -11.801  1.00  0.94           C  
ATOM   2489  H   TRP A 162     -21.461  -0.809 -14.597  1.00  0.94           H  
ATOM   2490  HA  TRP A 162     -20.112   1.601 -14.653  1.00  0.94           H  
ATOM   2491 1HB  TRP A 162     -19.486  -0.299 -13.184  1.00  0.94           H  
ATOM   2492 2HB  TRP A 162     -18.844  -1.169 -14.592  1.00  0.94           H  
ATOM   2493  HD1 TRP A 162     -16.647  -0.326 -15.617  1.00  0.94           H  
ATOM   2494  HE1 TRP A 162     -14.925   1.429 -14.867  1.00  0.94           H  
ATOM   2495  HE3 TRP A 162     -19.243   1.790 -11.841  1.00  0.94           H  
ATOM   2496  HZ2 TRP A 162     -14.777   3.451 -13.066  1.00  0.94           H  
ATOM   2497  HZ3 TRP A 162     -18.184   3.636 -10.632  1.00  0.94           H  
ATOM   2498  HH2 TRP A 162     -16.023   4.446 -11.243  1.00  0.94           H  
ATOM   2499  N   VAL A 163     -19.330  -0.311 -17.262  1.00  0.86           N  
ATOM   2500  CA  VAL A 163     -18.635  -0.325 -18.539  1.00  0.86           C  
ATOM   2501  C   VAL A 163     -18.980   0.881 -19.434  1.00  0.86           C  
ATOM   2502  O   VAL A 163     -18.073   1.661 -19.727  1.00  0.86           O  
ATOM   2503  CB  VAL A 163     -18.848  -1.681 -19.246  1.00  0.86           C  
ATOM   2504  CG1 VAL A 163     -18.319  -1.630 -20.691  1.00  0.86           C  
ATOM   2505  CG2 VAL A 163     -18.133  -2.768 -18.445  1.00  0.86           C  
ATOM   2506  H   VAL A 163     -19.897  -1.115 -17.009  1.00  0.86           H  
ATOM   2507  HA  VAL A 163     -17.569  -0.264 -18.320  1.00  0.86           H  
ATOM   2508  HB  VAL A 163     -19.882  -1.924 -19.273  1.00  0.86           H  
ATOM   2509 1HG1 VAL A 163     -18.481  -2.597 -21.160  1.00  0.86           H  
ATOM   2510 2HG1 VAL A 163     -18.845  -0.867 -21.251  1.00  0.86           H  
ATOM   2511 3HG1 VAL A 163     -17.282  -1.409 -20.702  1.00  0.86           H  
ATOM   2512 1HG2 VAL A 163     -18.278  -3.736 -18.920  1.00  0.86           H  
ATOM   2513 2HG2 VAL A 163     -17.080  -2.546 -18.404  1.00  0.86           H  
ATOM   2514 3HG2 VAL A 163     -18.541  -2.793 -17.433  1.00  0.86           H  
ATOM   2515  N   PRO A 164     -20.241   1.121 -19.867  1.00  0.80           N  
ATOM   2516  CA  PRO A 164     -20.611   2.288 -20.626  1.00  0.80           C  
ATOM   2517  C   PRO A 164     -20.371   3.586 -19.853  1.00  0.80           C  
ATOM   2518  O   PRO A 164     -20.162   4.625 -20.471  1.00  0.80           O  
ATOM   2519  CB  PRO A 164     -22.088   2.042 -20.925  1.00  0.80           C  
ATOM   2520  CG  PRO A 164     -22.531   1.088 -19.919  1.00  0.80           C  
ATOM   2521  CD  PRO A 164     -21.348   0.207 -19.662  1.00  0.80           C  
ATOM   2522  HA  PRO A 164     -20.043   2.283 -21.565  1.00  0.80           H  
ATOM   2523 1HB  PRO A 164     -22.637   2.978 -20.908  1.00  0.80           H  
ATOM   2524 2HB  PRO A 164     -22.206   1.646 -21.940  1.00  0.80           H  
ATOM   2525 1HG  PRO A 164     -22.903   1.606 -19.033  1.00  0.80           H  
ATOM   2526 2HG  PRO A 164     -23.344   0.534 -20.314  1.00  0.80           H  
ATOM   2527 1HD  PRO A 164     -21.405  -0.152 -18.680  1.00  0.80           H  
ATOM   2528 2HD  PRO A 164     -21.330  -0.597 -20.389  1.00  0.80           H  
ATOM   2529  N   PHE A 165     -20.326   3.567 -18.512  1.00  0.75           N  
ATOM   2530  CA  PHE A 165     -20.008   4.833 -17.846  1.00  0.75           C  
ATOM   2531  C   PHE A 165     -18.523   5.185 -18.055  1.00  0.75           C  
ATOM   2532  O   PHE A 165     -18.149   6.364 -18.157  1.00  0.75           O  
ATOM   2533  CB  PHE A 165     -20.355   4.816 -16.360  1.00  0.75           C  
ATOM   2534  CG  PHE A 165     -21.840   5.004 -16.046  1.00  0.75           C  
ATOM   2535  CD1 PHE A 165     -22.638   3.984 -15.574  1.00  0.75           C  
ATOM   2536  CD2 PHE A 165     -22.407   6.228 -16.201  1.00  0.75           C  
ATOM   2537  CE1 PHE A 165     -23.976   4.189 -15.294  1.00  0.75           C  
ATOM   2538  CE2 PHE A 165     -23.740   6.446 -15.916  1.00  0.75           C  
ATOM   2539  CZ  PHE A 165     -24.528   5.425 -15.471  1.00  0.75           C  
ATOM   2540  H   PHE A 165     -20.532   2.728 -17.960  1.00  0.75           H  
ATOM   2541  HA  PHE A 165     -20.607   5.619 -18.305  1.00  0.75           H  
ATOM   2542 1HB  PHE A 165     -20.024   3.879 -15.916  1.00  0.75           H  
ATOM   2543 2HB  PHE A 165     -19.812   5.613 -15.885  1.00  0.75           H  
ATOM   2544  HD1 PHE A 165     -22.201   3.031 -15.409  1.00  0.75           H  
ATOM   2545  HD2 PHE A 165     -21.780   7.036 -16.550  1.00  0.75           H  
ATOM   2546  HE1 PHE A 165     -24.584   3.376 -14.923  1.00  0.75           H  
ATOM   2547  HE2 PHE A 165     -24.162   7.428 -16.039  1.00  0.75           H  
ATOM   2548  HZ  PHE A 165     -25.582   5.600 -15.248  1.00  0.75           H  
ATOM   2549  N   VAL A 166     -17.672   4.158 -18.176  1.00  0.71           N  
ATOM   2550  CA  VAL A 166     -16.257   4.386 -18.465  1.00  0.71           C  
ATOM   2551  C   VAL A 166     -16.111   4.902 -19.871  1.00  0.71           C  
ATOM   2552  O   VAL A 166     -15.356   5.850 -20.142  1.00  0.71           O  
ATOM   2553  CB  VAL A 166     -15.425   3.114 -18.368  1.00  0.71           C  
ATOM   2554  CG1 VAL A 166     -14.053   3.382 -18.847  1.00  0.71           C  
ATOM   2555  CG2 VAL A 166     -15.384   2.671 -17.035  1.00  0.71           C  
ATOM   2556  H   VAL A 166     -18.022   3.204 -18.043  1.00  0.71           H  
ATOM   2557  HA  VAL A 166     -15.869   5.124 -17.770  1.00  0.71           H  
ATOM   2558  HB  VAL A 166     -15.862   2.351 -18.999  1.00  0.71           H  
ATOM   2559 1HG1 VAL A 166     -13.477   2.473 -18.783  1.00  0.71           H  
ATOM   2560 2HG1 VAL A 166     -14.097   3.721 -19.882  1.00  0.71           H  
ATOM   2561 3HG1 VAL A 166     -13.593   4.150 -18.228  1.00  0.71           H  
ATOM   2562 1HG2 VAL A 166     -14.799   1.758 -16.977  1.00  0.71           H  
ATOM   2563 2HG2 VAL A 166     -14.943   3.430 -16.408  1.00  0.71           H  
ATOM   2564 3HG2 VAL A 166     -16.399   2.486 -16.726  1.00  0.71           H  
ATOM   2565  N   VAL A 167     -16.850   4.269 -20.779  1.00  0.69           N  
ATOM   2566  CA  VAL A 167     -16.791   4.657 -22.168  1.00  0.69           C  
ATOM   2567  C   VAL A 167     -17.256   6.090 -22.310  1.00  0.69           C  
ATOM   2568  O   VAL A 167     -16.582   6.908 -22.934  1.00  0.69           O  
ATOM   2569  CB  VAL A 167     -17.700   3.769 -23.024  1.00  0.69           C  
ATOM   2570  CG1 VAL A 167     -17.756   4.315 -24.391  1.00  0.69           C  
ATOM   2571  CG2 VAL A 167     -17.207   2.366 -23.028  1.00  0.69           C  
ATOM   2572  H   VAL A 167     -17.440   3.488 -20.481  1.00  0.69           H  
ATOM   2573  HA  VAL A 167     -15.768   4.577 -22.512  1.00  0.69           H  
ATOM   2574  HB  VAL A 167     -18.700   3.802 -22.622  1.00  0.69           H  
ATOM   2575 1HG1 VAL A 167     -18.417   3.704 -24.998  1.00  0.69           H  
ATOM   2576 2HG1 VAL A 167     -18.128   5.336 -24.366  1.00  0.69           H  
ATOM   2577 3HG1 VAL A 167     -16.761   4.306 -24.807  1.00  0.69           H  
ATOM   2578 1HG2 VAL A 167     -17.879   1.771 -23.625  1.00  0.69           H  
ATOM   2579 2HG2 VAL A 167     -16.204   2.333 -23.449  1.00  0.69           H  
ATOM   2580 3HG2 VAL A 167     -17.189   1.987 -22.013  1.00  0.69           H  
ATOM   2581  N   ALA A 168     -18.371   6.413 -21.664  1.00  0.67           N  
ATOM   2582  CA  ALA A 168     -18.938   7.740 -21.735  1.00  0.67           C  
ATOM   2583  C   ALA A 168     -17.964   8.781 -21.256  1.00  0.67           C  
ATOM   2584  O   ALA A 168     -17.703   9.759 -21.960  1.00  0.67           O  
ATOM   2585  CB  ALA A 168     -20.167   7.804 -20.859  1.00  0.67           C  
ATOM   2586  H   ALA A 168     -18.875   5.702 -21.146  1.00  0.67           H  
ATOM   2587  HA  ALA A 168     -19.201   7.950 -22.771  1.00  0.67           H  
ATOM   2588 1HB  ALA A 168     -20.575   8.783 -20.916  1.00  0.67           H  
ATOM   2589 2HB  ALA A 168     -20.892   7.083 -21.169  1.00  0.67           H  
ATOM   2590 3HB  ALA A 168     -19.884   7.595 -19.830  1.00  0.67           H  
ATOM   2591  N   SER A 169     -17.336   8.517 -20.113  1.00  0.66           N  
ATOM   2592  CA  SER A 169     -16.402   9.444 -19.510  1.00  0.66           C  
ATOM   2593  C   SER A 169     -15.199   9.683 -20.417  1.00  0.66           C  
ATOM   2594  O   SER A 169     -14.761  10.821 -20.636  1.00  0.66           O  
ATOM   2595  CB  SER A 169     -15.978   8.856 -18.184  1.00  0.66           C  
ATOM   2596  OG  SER A 169     -17.084   8.773 -17.311  1.00  0.66           O  
ATOM   2597  H   SER A 169     -17.564   7.666 -19.594  1.00  0.66           H  
ATOM   2598  HA  SER A 169     -16.911  10.392 -19.344  1.00  0.66           H  
ATOM   2599 1HB  SER A 169     -15.558   7.862 -18.339  1.00  0.66           H  
ATOM   2600 2HB  SER A 169     -15.204   9.471 -17.748  1.00  0.66           H  
ATOM   2601  HG  SER A 169     -17.508   7.904 -17.509  1.00  0.66           H  
ATOM   2602  N   THR A 170     -14.721   8.602 -21.021  1.00  0.65           N  
ATOM   2603  CA  THR A 170     -13.590   8.645 -21.924  1.00  0.65           C  
ATOM   2604  C   THR A 170     -13.918   9.483 -23.167  1.00  0.65           C  
ATOM   2605  O   THR A 170     -13.069  10.239 -23.647  1.00  0.65           O  
ATOM   2606  CB  THR A 170     -13.172   7.222 -22.316  1.00  0.65           C  
ATOM   2607  OG1 THR A 170     -12.822   6.485 -21.128  1.00  0.65           O  
ATOM   2608  CG2 THR A 170     -11.986   7.260 -23.254  1.00  0.65           C  
ATOM   2609  H   THR A 170     -15.133   7.692 -20.811  1.00  0.65           H  
ATOM   2610  HA  THR A 170     -12.755   9.115 -21.416  1.00  0.65           H  
ATOM   2611  HB  THR A 170     -14.004   6.725 -22.800  1.00  0.65           H  
ATOM   2612  HG1 THR A 170     -13.651   6.354 -20.599  1.00  0.65           H  
ATOM   2613 1HG2 THR A 170     -11.706   6.245 -23.509  1.00  0.65           H  
ATOM   2614 2HG2 THR A 170     -12.261   7.805 -24.150  1.00  0.65           H  
ATOM   2615 3HG2 THR A 170     -11.150   7.759 -22.769  1.00  0.65           H  
ATOM   2616  N   THR A 171     -15.145   9.335 -23.704  1.00  0.65           N  
ATOM   2617  CA  THR A 171     -15.545  10.078 -24.903  1.00  0.65           C  
ATOM   2618  C   THR A 171     -15.896  11.553 -24.609  1.00  0.65           C  
ATOM   2619  O   THR A 171     -15.728  12.421 -25.473  1.00  0.65           O  
ATOM   2620  CB  THR A 171     -16.754   9.393 -25.589  1.00  0.65           C  
ATOM   2621  OG1 THR A 171     -17.877   9.355 -24.685  1.00  0.65           O  
ATOM   2622  CG2 THR A 171     -16.401   7.977 -26.038  1.00  0.65           C  
ATOM   2623  H   THR A 171     -15.796   8.673 -23.278  1.00  0.65           H  
ATOM   2624  HA  THR A 171     -14.708  10.071 -25.600  1.00  0.65           H  
ATOM   2625  HB  THR A 171     -17.033   9.963 -26.461  1.00  0.65           H  
ATOM   2626  HG1 THR A 171     -17.563   9.343 -23.755  1.00  0.65           H  
ATOM   2627 1HG2 THR A 171     -17.268   7.534 -26.520  1.00  0.65           H  
ATOM   2628 2HG2 THR A 171     -15.570   8.016 -26.740  1.00  0.65           H  
ATOM   2629 3HG2 THR A 171     -16.117   7.377 -25.196  1.00  0.65           H  
ATOM   2630  N   LEU A 172     -16.361  11.848 -23.399  1.00  0.65           N  
ATOM   2631  CA  LEU A 172     -16.663  13.221 -23.018  1.00  0.65           C  
ATOM   2632  C   LEU A 172     -15.404  14.060 -22.853  1.00  0.65           C  
ATOM   2633  O   LEU A 172     -15.379  15.236 -23.238  1.00  0.65           O  
ATOM   2634  CB  LEU A 172     -17.477  13.220 -21.740  1.00  0.65           C  
ATOM   2635  CG  LEU A 172     -18.883  12.741 -21.887  1.00  0.65           C  
ATOM   2636  CD1 LEU A 172     -19.416  12.526 -20.539  1.00  0.65           C  
ATOM   2637  CD2 LEU A 172     -19.681  13.823 -22.619  1.00  0.65           C  
ATOM   2638  H   LEU A 172     -16.528  11.098 -22.729  1.00  0.65           H  
ATOM   2639  HA  LEU A 172     -17.267  13.664 -23.807  1.00  0.65           H  
ATOM   2640 1HB  LEU A 172     -16.986  12.554 -21.036  1.00  0.65           H  
ATOM   2641 2HB  LEU A 172     -17.493  14.216 -21.316  1.00  0.65           H  
ATOM   2642  HG  LEU A 172     -18.921  11.813 -22.449  1.00  0.65           H  
ATOM   2643 1HD1 LEU A 172     -20.429  12.218 -20.558  1.00  0.65           H  
ATOM   2644 2HD1 LEU A 172     -18.816  11.774 -20.023  1.00  0.65           H  
ATOM   2645 3HD1 LEU A 172     -19.341  13.447 -20.062  1.00  0.65           H  
ATOM   2646 1HD2 LEU A 172     -20.716  13.525 -22.735  1.00  0.65           H  
ATOM   2647 2HD2 LEU A 172     -19.639  14.750 -22.050  1.00  0.65           H  
ATOM   2648 3HD2 LEU A 172     -19.248  13.989 -23.595  1.00  0.65           H  
ATOM   2649  N   ALA A 173     -14.365  13.452 -22.286  1.00  0.66           N  
ATOM   2650  CA  ALA A 173     -13.105  14.143 -22.080  1.00  0.66           C  
ATOM   2651  C   ALA A 173     -12.457  14.554 -23.398  1.00  0.66           C  
ATOM   2652  O   ALA A 173     -12.389  13.777 -24.349  1.00  0.66           O  
ATOM   2653  CB  ALA A 173     -12.145  13.241 -21.318  1.00  0.66           C  
ATOM   2654  H   ALA A 173     -14.458  12.486 -21.962  1.00  0.66           H  
ATOM   2655  HA  ALA A 173     -13.297  15.044 -21.500  1.00  0.66           H  
ATOM   2656 1HB  ALA A 173     -11.203  13.769 -21.145  1.00  0.66           H  
ATOM   2657 2HB  ALA A 173     -12.593  12.977 -20.368  1.00  0.66           H  
ATOM   2658 3HB  ALA A 173     -11.953  12.335 -21.897  1.00  0.66           H  
ATOM   2659  N   ARG A 174     -11.880  15.740 -23.395  1.00  0.67           N  
ATOM   2660  CA  ARG A 174     -11.069  16.296 -24.466  1.00  0.67           C  
ATOM   2661  C   ARG A 174      -9.887  15.394 -24.716  1.00  0.67           C  
ATOM   2662  O   ARG A 174      -9.312  14.869 -23.773  1.00  0.67           O  
ATOM   2663  CB  ARG A 174     -10.642  17.720 -24.105  1.00  0.67           C  
ATOM   2664  CG  ARG A 174      -9.799  18.454 -25.113  1.00  0.67           C  
ATOM   2665  CD  ARG A 174      -9.630  19.916 -24.762  1.00  0.67           C  
ATOM   2666  NE  ARG A 174      -9.047  20.134 -23.423  1.00  0.67           N  
ATOM   2667  CZ  ARG A 174      -7.752  20.048 -23.095  1.00  0.67           C  
ATOM   2668  NH1 ARG A 174      -6.830  19.702 -23.973  1.00  0.67           N  
ATOM   2669  NH2 ARG A 174      -7.437  20.328 -21.858  1.00  0.67           N  
ATOM   2670  H   ARG A 174     -12.031  16.338 -22.596  1.00  0.67           H  
ATOM   2671  HA  ARG A 174     -11.655  16.329 -25.376  1.00  0.67           H  
ATOM   2672 1HB  ARG A 174     -11.541  18.325 -23.971  1.00  0.67           H  
ATOM   2673 2HB  ARG A 174     -10.110  17.715 -23.151  1.00  0.67           H  
ATOM   2674 1HG  ARG A 174      -8.815  18.005 -25.166  1.00  0.67           H  
ATOM   2675 2HG  ARG A 174     -10.283  18.393 -26.090  1.00  0.67           H  
ATOM   2676 1HD  ARG A 174      -8.981  20.389 -25.495  1.00  0.67           H  
ATOM   2677 2HD  ARG A 174     -10.609  20.397 -24.782  1.00  0.67           H  
ATOM   2678  HE  ARG A 174      -9.670  20.449 -22.653  1.00  0.67           H  
ATOM   2679 1HH1 ARG A 174      -7.091  19.499 -24.926  1.00  0.67           H  
ATOM   2680 2HH1 ARG A 174      -5.861  19.648 -23.685  1.00  0.67           H  
ATOM   2681 1HH2 ARG A 174      -8.203  20.619 -21.225  1.00  0.67           H  
ATOM   2682 2HH2 ARG A 174      -6.478  20.282 -21.540  1.00  0.67           H  
ATOM   2683  N   ASP A 175      -9.490  15.234 -25.979  1.00  0.67           N  
ATOM   2684  CA  ASP A 175      -8.382  14.346 -26.367  1.00  0.67           C  
ATOM   2685  C   ASP A 175      -7.046  14.587 -25.658  1.00  0.67           C  
ATOM   2686  O   ASP A 175      -6.154  13.760 -25.768  1.00  0.67           O  
ATOM   2687  CB  ASP A 175      -8.147  14.417 -27.879  1.00  0.67           C  
ATOM   2688  CG  ASP A 175      -9.237  13.688 -28.708  1.00  0.67           C  
ATOM   2689  OD1 ASP A 175     -10.006  12.919 -28.140  1.00  0.67           O  
ATOM   2690  OD2 ASP A 175      -9.290  13.919 -29.892  1.00  0.67           O  
ATOM   2691  H   ASP A 175     -10.000  15.714 -26.709  1.00  0.67           H  
ATOM   2692  HA  ASP A 175      -8.690  13.328 -26.128  1.00  0.67           H  
ATOM   2693 1HB  ASP A 175      -8.112  15.462 -28.195  1.00  0.67           H  
ATOM   2694 2HB  ASP A 175      -7.176  13.975 -28.112  1.00  0.67           H  
ATOM   2695  N   GLY A 176      -6.866  15.747 -25.036  1.00  0.67           N  
ATOM   2696  CA  GLY A 176      -5.646  16.055 -24.298  1.00  0.67           C  
ATOM   2697  C   GLY A 176      -5.911  16.199 -22.785  1.00  0.67           C  
ATOM   2698  O   GLY A 176      -5.070  16.732 -22.058  1.00  0.67           O  
ATOM   2699  H   GLY A 176      -7.626  16.401 -25.015  1.00  0.67           H  
ATOM   2700 1HA  GLY A 176      -4.916  15.260 -24.459  1.00  0.67           H  
ATOM   2701 2HA  GLY A 176      -5.211  16.975 -24.684  1.00  0.67           H  
ATOM   2702  N   GLY A 177      -7.103  15.794 -22.330  1.00  0.68           N  
ATOM   2703  CA  GLY A 177      -7.529  15.932 -20.933  1.00  0.68           C  
ATOM   2704  C   GLY A 177      -7.360  14.680 -20.056  1.00  0.68           C  
ATOM   2705  O   GLY A 177      -6.583  13.774 -20.377  1.00  0.68           O  
ATOM   2706  H   GLY A 177      -7.760  15.361 -22.970  1.00  0.68           H  
ATOM   2707 1HA  GLY A 177      -6.989  16.762 -20.485  1.00  0.68           H  
ATOM   2708 2HA  GLY A 177      -8.578  16.218 -20.934  1.00  0.68           H  
ATOM   2709  N   ARG A 178      -8.087  14.656 -18.921  1.00  0.68           N  
ATOM   2710  CA  ARG A 178      -7.994  13.543 -17.950  1.00  0.68           C  
ATOM   2711  C   ARG A 178      -9.321  12.995 -17.441  1.00  0.68           C  
ATOM   2712  O   ARG A 178     -10.320  13.708 -17.341  1.00  0.68           O  
ATOM   2713  CB  ARG A 178      -7.168  13.920 -16.728  1.00  0.68           C  
ATOM   2714  CG  ARG A 178      -5.700  14.125 -16.987  1.00  0.68           C  
ATOM   2715  CD  ARG A 178      -4.962  14.541 -15.772  1.00  0.68           C  
ATOM   2716  NE  ARG A 178      -3.532  14.547 -15.976  1.00  0.68           N  
ATOM   2717  CZ  ARG A 178      -2.632  14.789 -15.009  1.00  0.68           C  
ATOM   2718  NH1 ARG A 178      -3.045  15.072 -13.805  1.00  0.68           N  
ATOM   2719  NH2 ARG A 178      -1.333  14.749 -15.275  1.00  0.68           N  
ATOM   2720  H   ARG A 178      -8.717  15.446 -18.755  1.00  0.68           H  
ATOM   2721  HA  ARG A 178      -7.479  12.721 -18.446  1.00  0.68           H  
ATOM   2722 1HB  ARG A 178      -7.574  14.804 -16.257  1.00  0.68           H  
ATOM   2723 2HB  ARG A 178      -7.241  13.113 -15.997  1.00  0.68           H  
ATOM   2724 1HG  ARG A 178      -5.323  13.182 -17.308  1.00  0.68           H  
ATOM   2725 2HG  ARG A 178      -5.541  14.865 -17.764  1.00  0.68           H  
ATOM   2726 1HD  ARG A 178      -5.265  15.554 -15.502  1.00  0.68           H  
ATOM   2727 2HD  ARG A 178      -5.180  13.891 -14.961  1.00  0.68           H  
ATOM   2728  HE  ARG A 178      -3.188  14.335 -16.899  1.00  0.68           H  
ATOM   2729 1HH1 ARG A 178      -4.052  15.148 -13.597  1.00  0.68           H  
ATOM   2730 2HH1 ARG A 178      -2.386  15.307 -13.068  1.00  0.68           H  
ATOM   2731 1HH2 ARG A 178      -1.007  14.536 -16.207  1.00  0.68           H  
ATOM   2732 2HH2 ARG A 178      -0.664  14.936 -14.539  1.00  0.68           H  
ATOM   2733  N   VAL A 179      -9.292  11.713 -17.101  1.00  0.70           N  
ATOM   2734  CA  VAL A 179     -10.438  11.002 -16.548  1.00  0.70           C  
ATOM   2735  C   VAL A 179     -10.076  10.229 -15.292  1.00  0.70           C  
ATOM   2736  O   VAL A 179      -9.030   9.577 -15.241  1.00  0.70           O  
ATOM   2737  CB  VAL A 179     -11.020   9.986 -17.564  1.00  0.70           C  
ATOM   2738  CG1 VAL A 179     -12.229   9.218 -16.951  1.00  0.70           C  
ATOM   2739  CG2 VAL A 179     -11.451  10.718 -18.843  1.00  0.70           C  
ATOM   2740  H   VAL A 179      -8.410  11.217 -17.221  1.00  0.70           H  
ATOM   2741  HA  VAL A 179     -11.203  11.728 -16.314  1.00  0.70           H  
ATOM   2742  HB  VAL A 179     -10.268   9.257 -17.800  1.00  0.70           H  
ATOM   2743 1HG1 VAL A 179     -12.611   8.508 -17.685  1.00  0.70           H  
ATOM   2744 2HG1 VAL A 179     -11.919   8.674 -16.067  1.00  0.70           H  
ATOM   2745 3HG1 VAL A 179     -13.015   9.925 -16.684  1.00  0.70           H  
ATOM   2746 1HG2 VAL A 179     -11.843  10.002 -19.547  1.00  0.70           H  
ATOM   2747 2HG2 VAL A 179     -12.216  11.444 -18.602  1.00  0.70           H  
ATOM   2748 3HG2 VAL A 179     -10.598  11.224 -19.289  1.00  0.70           H  
ATOM   2749  N   GLY A 180     -10.917  10.287 -14.266  1.00  0.73           N  
ATOM   2750  CA  GLY A 180     -10.642   9.402 -13.148  1.00  0.73           C  
ATOM   2751  C   GLY A 180     -11.909   8.875 -12.472  1.00  0.73           C  
ATOM   2752  O   GLY A 180     -12.808   9.637 -12.108  1.00  0.73           O  
ATOM   2753  H   GLY A 180     -11.730  10.900 -14.303  1.00  0.73           H  
ATOM   2754 1HA  GLY A 180     -10.112   8.567 -13.555  1.00  0.73           H  
ATOM   2755 2HA  GLY A 180      -9.967   9.872 -12.447  1.00  0.73           H  
ATOM   2756  N   LEU A 181     -11.959   7.555 -12.319  1.00  0.79           N  
ATOM   2757  CA  LEU A 181     -13.138   6.888 -11.798  1.00  0.79           C  
ATOM   2758  C   LEU A 181     -12.865   5.843 -10.709  1.00  0.79           C  
ATOM   2759  O   LEU A 181     -11.905   5.073 -10.784  1.00  0.79           O  
ATOM   2760  CB  LEU A 181     -13.839   6.190 -12.958  1.00  0.79           C  
ATOM   2761  CG  LEU A 181     -14.357   7.064 -14.136  1.00  0.79           C  
ATOM   2762  CD1 LEU A 181     -14.811   6.147 -15.266  1.00  0.79           C  
ATOM   2763  CD2 LEU A 181     -15.498   7.941 -13.669  1.00  0.79           C  
ATOM   2764  H   LEU A 181     -11.148   7.012 -12.603  1.00  0.79           H  
ATOM   2765  HA  LEU A 181     -13.793   7.644 -11.382  1.00  0.79           H  
ATOM   2766 1HB  LEU A 181     -13.175   5.427 -13.363  1.00  0.79           H  
ATOM   2767 2HB  LEU A 181     -14.700   5.713 -12.549  1.00  0.79           H  
ATOM   2768  HG  LEU A 181     -13.556   7.689 -14.510  1.00  0.79           H  
ATOM   2769 1HD1 LEU A 181     -15.168   6.752 -16.096  1.00  0.79           H  
ATOM   2770 2HD1 LEU A 181     -13.973   5.533 -15.596  1.00  0.79           H  
ATOM   2771 3HD1 LEU A 181     -15.620   5.503 -14.915  1.00  0.79           H  
ATOM   2772 1HD2 LEU A 181     -15.859   8.554 -14.500  1.00  0.79           H  
ATOM   2773 2HD2 LEU A 181     -16.303   7.321 -13.301  1.00  0.79           H  
ATOM   2774 3HD2 LEU A 181     -15.143   8.581 -12.878  1.00  0.79           H  
ATOM   2775  N   VAL A 182     -13.760   5.755  -9.738  1.00  0.87           N  
ATOM   2776  CA  VAL A 182     -13.633   4.726  -8.697  1.00  0.87           C  
ATOM   2777  C   VAL A 182     -14.332   3.409  -9.104  1.00  0.87           C  
ATOM   2778  O   VAL A 182     -15.560   3.318  -9.058  1.00  0.87           O  
ATOM   2779  CB  VAL A 182     -14.261   5.249  -7.411  1.00  0.87           C  
ATOM   2780  CG1 VAL A 182     -14.168   4.255  -6.416  1.00  0.87           C  
ATOM   2781  CG2 VAL A 182     -13.602   6.529  -6.946  1.00  0.87           C  
ATOM   2782  H   VAL A 182     -14.525   6.435  -9.720  1.00  0.87           H  
ATOM   2783  HA  VAL A 182     -12.577   4.523  -8.528  1.00  0.87           H  
ATOM   2784  HB  VAL A 182     -15.306   5.435  -7.599  1.00  0.87           H  
ATOM   2785 1HG1 VAL A 182     -14.657   4.598  -5.524  1.00  0.87           H  
ATOM   2786 2HG1 VAL A 182     -14.658   3.386  -6.785  1.00  0.87           H  
ATOM   2787 3HG1 VAL A 182     -13.120   4.036  -6.219  1.00  0.87           H  
ATOM   2788 1HG2 VAL A 182     -14.091   6.874  -6.033  1.00  0.87           H  
ATOM   2789 2HG2 VAL A 182     -12.567   6.326  -6.741  1.00  0.87           H  
ATOM   2790 3HG2 VAL A 182     -13.692   7.297  -7.722  1.00  0.87           H  
ATOM   2791  N   VAL A 183     -13.545   2.389  -9.476  1.00  0.97           N  
ATOM   2792  CA  VAL A 183     -14.058   1.180 -10.137  1.00  0.97           C  
ATOM   2793  C   VAL A 183     -13.749  -0.137  -9.420  1.00  0.97           C  
ATOM   2794  O   VAL A 183     -12.634  -0.320  -8.949  1.00  0.97           O  
ATOM   2795  CB  VAL A 183     -13.381   1.088 -11.532  1.00  0.97           C  
ATOM   2796  CG1 VAL A 183     -11.894   1.013 -11.402  1.00  0.97           C  
ATOM   2797  CG2 VAL A 183     -13.819  -0.099 -12.258  1.00  0.97           C  
ATOM   2798  H   VAL A 183     -12.536   2.484  -9.372  1.00  0.97           H  
ATOM   2799  HA  VAL A 183     -15.124   1.316 -10.269  1.00  0.97           H  
ATOM   2800  HB  VAL A 183     -13.577   1.951 -12.075  1.00  0.97           H  
ATOM   2801 1HG1 VAL A 183     -11.448   0.957 -12.391  1.00  0.97           H  
ATOM   2802 2HG1 VAL A 183     -11.548   1.899 -10.913  1.00  0.97           H  
ATOM   2803 3HG1 VAL A 183     -11.624   0.129 -10.828  1.00  0.97           H  
ATOM   2804 1HG2 VAL A 183     -13.315  -0.101 -13.189  1.00  0.97           H  
ATOM   2805 2HG2 VAL A 183     -13.556  -0.975 -11.722  1.00  0.97           H  
ATOM   2806 3HG2 VAL A 183     -14.869  -0.083 -12.414  1.00  0.97           H  
ATOM   2807  N   PRO A 184     -14.669  -1.117  -9.358  1.00  1.07           N  
ATOM   2808  CA  PRO A 184     -14.412  -2.417  -8.780  1.00  1.07           C  
ATOM   2809  C   PRO A 184     -13.198  -3.043  -9.436  1.00  1.07           C  
ATOM   2810  O   PRO A 184     -13.062  -3.029 -10.661  1.00  1.07           O  
ATOM   2811  CB  PRO A 184     -15.682  -3.196  -9.147  1.00  1.07           C  
ATOM   2812  CG  PRO A 184     -16.736  -2.153  -9.224  1.00  1.07           C  
ATOM   2813  CD  PRO A 184     -16.060  -0.934  -9.822  1.00  1.07           C  
ATOM   2814  HA  PRO A 184     -14.289  -2.338  -7.695  1.00  1.07           H  
ATOM   2815 1HB  PRO A 184     -15.537  -3.731 -10.094  1.00  1.07           H  
ATOM   2816 2HB  PRO A 184     -15.887  -3.957  -8.381  1.00  1.07           H  
ATOM   2817 1HG  PRO A 184     -17.602  -2.506  -9.803  1.00  1.07           H  
ATOM   2818 2HG  PRO A 184     -17.078  -1.998  -8.218  1.00  1.07           H  
ATOM   2819 1HD  PRO A 184     -16.151  -0.973 -10.902  1.00  1.07           H  
ATOM   2820 2HD  PRO A 184     -16.504  -0.046  -9.403  1.00  1.07           H  
ATOM   2821  N   ALA A 185     -12.361  -3.704  -8.641  1.00  1.16           N  
ATOM   2822  CA  ALA A 185     -11.170  -4.373  -9.172  1.00  1.16           C  
ATOM   2823  C   ALA A 185     -11.552  -5.409 -10.222  1.00  1.16           C  
ATOM   2824  O   ALA A 185     -10.790  -5.712 -11.146  1.00  1.16           O  
ATOM   2825  CB  ALA A 185     -10.407  -5.054  -8.056  1.00  1.16           C  
ATOM   2826  H   ALA A 185     -12.520  -3.711  -7.632  1.00  1.16           H  
ATOM   2827  HA  ALA A 185     -10.539  -3.620  -9.647  1.00  1.16           H  
ATOM   2828 1HB  ALA A 185      -9.519  -5.531  -8.460  1.00  1.16           H  
ATOM   2829 2HB  ALA A 185     -10.117  -4.323  -7.303  1.00  1.16           H  
ATOM   2830 3HB  ALA A 185     -11.044  -5.807  -7.589  1.00  1.16           H  
ATOM   2831  N   GLU A 186     -12.763  -5.927 -10.101  1.00  1.25           N  
ATOM   2832  CA  GLU A 186     -13.259  -6.940 -10.995  1.00  1.25           C  
ATOM   2833  C   GLU A 186     -13.254  -6.441 -12.436  1.00  1.25           C  
ATOM   2834  O   GLU A 186     -12.939  -7.212 -13.330  1.00  1.25           O  
ATOM   2835  CB  GLU A 186     -14.677  -7.327 -10.591  1.00  1.25           C  
ATOM   2836  CG  GLU A 186     -14.763  -8.033  -9.252  1.00  1.25           C  
ATOM   2837  CD  GLU A 186     -16.179  -8.300  -8.817  1.00  1.25           C  
ATOM   2838  OE1 GLU A 186     -17.068  -8.188  -9.625  1.00  1.25           O  
ATOM   2839  OE2 GLU A 186     -16.381  -8.536  -7.645  1.00  1.25           O  
ATOM   2840  H   GLU A 186     -13.342  -5.612  -9.338  1.00  1.25           H  
ATOM   2841  HA  GLU A 186     -12.615  -7.817 -10.924  1.00  1.25           H  
ATOM   2842 1HB  GLU A 186     -15.298  -6.432 -10.544  1.00  1.25           H  
ATOM   2843 2HB  GLU A 186     -15.106  -7.984 -11.344  1.00  1.25           H  
ATOM   2844 1HG  GLU A 186     -14.227  -8.985  -9.313  1.00  1.25           H  
ATOM   2845 2HG  GLU A 186     -14.266  -7.420  -8.499  1.00  1.25           H  
ATOM   2846  N   LEU A 187     -13.502  -5.146 -12.680  1.00  1.33           N  
ATOM   2847  CA  LEU A 187     -13.504  -4.651 -14.059  1.00  1.33           C  
ATOM   2848  C   LEU A 187     -12.205  -4.988 -14.769  1.00  1.33           C  
ATOM   2849  O   LEU A 187     -12.169  -5.186 -15.987  1.00  1.33           O  
ATOM   2850  CB  LEU A 187     -13.614  -3.141 -14.151  1.00  1.33           C  
ATOM   2851  CG  LEU A 187     -13.695  -2.649 -15.616  1.00  1.33           C  
ATOM   2852  CD1 LEU A 187     -15.008  -3.151 -16.218  1.00  1.33           C  
ATOM   2853  CD2 LEU A 187     -13.536  -1.166 -15.676  1.00  1.33           C  
ATOM   2854  H   LEU A 187     -13.663  -4.497 -11.910  1.00  1.33           H  
ATOM   2855  HA  LEU A 187     -14.331  -5.117 -14.594  1.00  1.33           H  
ATOM   2856 1HB  LEU A 187     -14.505  -2.813 -13.620  1.00  1.33           H  
ATOM   2857 2HB  LEU A 187     -12.736  -2.693 -13.679  1.00  1.33           H  
ATOM   2858  HG  LEU A 187     -12.886  -3.103 -16.190  1.00  1.33           H  
ATOM   2859 1HD1 LEU A 187     -15.070  -2.850 -17.255  1.00  1.33           H  
ATOM   2860 2HD1 LEU A 187     -15.045  -4.236 -16.154  1.00  1.33           H  
ATOM   2861 3HD1 LEU A 187     -15.847  -2.730 -15.667  1.00  1.33           H  
ATOM   2862 1HD2 LEU A 187     -13.577  -0.815 -16.683  1.00  1.33           H  
ATOM   2863 2HD2 LEU A 187     -14.315  -0.730 -15.120  1.00  1.33           H  
ATOM   2864 3HD2 LEU A 187     -12.573  -0.894 -15.245  1.00  1.33           H  
ATOM   2865  N   LEU A 188     -11.114  -4.928 -14.012  1.00  1.40           N  
ATOM   2866  CA  LEU A 188      -9.800  -5.160 -14.543  1.00  1.40           C  
ATOM   2867  C   LEU A 188      -9.613  -6.669 -14.714  1.00  1.40           C  
ATOM   2868  O   LEU A 188      -8.950  -7.147 -15.645  1.00  1.40           O  
ATOM   2869  CB  LEU A 188      -8.779  -4.561 -13.562  1.00  1.40           C  
ATOM   2870  CG  LEU A 188      -8.807  -3.040 -13.404  1.00  1.40           C  
ATOM   2871  CD1 LEU A 188      -7.880  -2.643 -12.270  1.00  1.40           C  
ATOM   2872  CD2 LEU A 188      -8.362  -2.391 -14.714  1.00  1.40           C  
ATOM   2873  H   LEU A 188     -11.205  -4.795 -13.007  1.00  1.40           H  
ATOM   2874  HA  LEU A 188      -9.718  -4.666 -15.497  1.00  1.40           H  
ATOM   2875 1HB  LEU A 188      -8.936  -4.999 -12.585  1.00  1.40           H  
ATOM   2876 2HB  LEU A 188      -7.807  -4.796 -13.871  1.00  1.40           H  
ATOM   2877  HG  LEU A 188      -9.820  -2.714 -13.153  1.00  1.40           H  
ATOM   2878 1HD1 LEU A 188      -7.903  -1.571 -12.152  1.00  1.40           H  
ATOM   2879 2HD1 LEU A 188      -8.213  -3.118 -11.350  1.00  1.40           H  
ATOM   2880 3HD1 LEU A 188      -6.867  -2.961 -12.496  1.00  1.40           H  
ATOM   2881 1HD2 LEU A 188      -8.376  -1.304 -14.607  1.00  1.40           H  
ATOM   2882 2HD2 LEU A 188      -7.349  -2.717 -14.955  1.00  1.40           H  
ATOM   2883 3HD2 LEU A 188      -9.039  -2.686 -15.518  1.00  1.40           H  
ATOM   2884  N   GLN A 189     -10.220  -7.417 -13.799  1.00  1.46           N  
ATOM   2885  CA  GLN A 189     -10.086  -8.862 -13.773  1.00  1.46           C  
ATOM   2886  C   GLN A 189     -11.207  -9.706 -14.433  1.00  1.46           C  
ATOM   2887  O   GLN A 189     -11.105 -10.928 -14.428  1.00  1.46           O  
ATOM   2888  CB  GLN A 189      -9.858  -9.291 -12.334  1.00  1.46           C  
ATOM   2889  CG  GLN A 189      -8.560  -8.725 -11.756  1.00  1.46           C  
ATOM   2890  CD  GLN A 189      -8.284  -9.138 -10.311  1.00  1.46           C  
ATOM   2891  OE1 GLN A 189      -8.271 -10.333  -9.959  1.00  1.46           O  
ATOM   2892  NE2 GLN A 189      -8.043  -8.129  -9.470  1.00  1.46           N  
ATOM   2893  H   GLN A 189     -10.753  -6.951 -13.061  1.00  1.46           H  
ATOM   2894  HA  GLN A 189      -9.172  -9.099 -14.313  1.00  1.46           H  
ATOM   2895 1HB  GLN A 189     -10.687  -8.956 -11.716  1.00  1.46           H  
ATOM   2896 2HB  GLN A 189      -9.797 -10.373 -12.289  1.00  1.46           H  
ATOM   2897 1HG  GLN A 189      -7.736  -9.022 -12.381  1.00  1.46           H  
ATOM   2898 2HG  GLN A 189      -8.649  -7.636 -11.764  1.00  1.46           H  
ATOM   2899 1HE2 GLN A 189      -7.843  -8.298  -8.504  1.00  1.46           H  
ATOM   2900 2HE2 GLN A 189      -8.050  -7.190  -9.815  1.00  1.46           H  
ATOM   2901  N   VAL A 190     -12.267  -9.117 -14.987  1.00  1.50           N  
ATOM   2902  CA  VAL A 190     -13.265  -9.971 -15.664  1.00  1.50           C  
ATOM   2903  C   VAL A 190     -12.949 -10.089 -17.148  1.00  1.50           C  
ATOM   2904  O   VAL A 190     -12.603  -9.108 -17.810  1.00  1.50           O  
ATOM   2905  CB  VAL A 190     -14.692  -9.418 -15.568  1.00  1.50           C  
ATOM   2906  CG1 VAL A 190     -15.226  -9.375 -14.181  1.00  1.50           C  
ATOM   2907  CG2 VAL A 190     -14.650  -8.079 -16.147  1.00  1.50           C  
ATOM   2908  H   VAL A 190     -12.388  -8.110 -14.900  1.00  1.50           H  
ATOM   2909  HA  VAL A 190     -13.243 -10.964 -15.221  1.00  1.50           H  
ATOM   2910  HB  VAL A 190     -15.354 -10.045 -16.145  1.00  1.50           H  
ATOM   2911 1HG1 VAL A 190     -16.229  -8.957 -14.186  1.00  1.50           H  
ATOM   2912 2HG1 VAL A 190     -15.266 -10.363 -13.792  1.00  1.50           H  
ATOM   2913 3HG1 VAL A 190     -14.611  -8.780 -13.568  1.00  1.50           H  
ATOM   2914 1HG2 VAL A 190     -15.620  -7.631 -16.145  1.00  1.50           H  
ATOM   2915 2HG2 VAL A 190     -13.972  -7.455 -15.580  1.00  1.50           H  
ATOM   2916 3HG2 VAL A 190     -14.299  -8.182 -17.145  1.00  1.50           H  
ATOM   2917  N   THR A 191     -13.182 -11.271 -17.710  1.00  1.50           N  
ATOM   2918  CA  THR A 191     -12.893 -11.517 -19.122  1.00  1.50           C  
ATOM   2919  C   THR A 191     -13.745 -10.677 -20.067  1.00  1.50           C  
ATOM   2920  O   THR A 191     -13.254 -10.156 -21.067  1.00  1.50           O  
ATOM   2921  CB  THR A 191     -13.044 -13.009 -19.460  1.00  1.50           C  
ATOM   2922  OG1 THR A 191     -12.123 -13.765 -18.649  1.00  1.50           O  
ATOM   2923  CG2 THR A 191     -12.724 -13.236 -20.936  1.00  1.50           C  
ATOM   2924  H   THR A 191     -13.516 -12.034 -17.138  1.00  1.50           H  
ATOM   2925  HA  THR A 191     -11.849 -11.251 -19.301  1.00  1.50           H  
ATOM   2926  HB  THR A 191     -14.063 -13.336 -19.248  1.00  1.50           H  
ATOM   2927  HG1 THR A 191     -12.311 -14.736 -18.710  1.00  1.50           H  
ATOM   2928 1HG2 THR A 191     -12.822 -14.296 -21.167  1.00  1.50           H  
ATOM   2929 2HG2 THR A 191     -13.415 -12.663 -21.553  1.00  1.50           H  
ATOM   2930 3HG2 THR A 191     -11.700 -12.913 -21.142  1.00  1.50           H  
ATOM   2931  N   TYR A 192     -15.027 -10.526 -19.756  1.00  1.45           N  
ATOM   2932  CA  TYR A 192     -15.915  -9.766 -20.633  1.00  1.45           C  
ATOM   2933  C   TYR A 192     -15.511  -8.297 -20.782  1.00  1.45           C  
ATOM   2934  O   TYR A 192     -15.946  -7.629 -21.723  1.00  1.45           O  
ATOM   2935  CB  TYR A 192     -17.378  -9.837 -20.176  1.00  1.45           C  
ATOM   2936  CG  TYR A 192     -17.682  -9.139 -18.872  1.00  1.45           C  
ATOM   2937  CD1 TYR A 192     -17.920  -7.768 -18.848  1.00  1.45           C  
ATOM   2938  CD2 TYR A 192     -17.774  -9.872 -17.713  1.00  1.45           C  
ATOM   2939  CE1 TYR A 192     -18.212  -7.138 -17.659  1.00  1.45           C  
ATOM   2940  CE2 TYR A 192     -18.086  -9.248 -16.531  1.00  1.45           C  
ATOM   2941  CZ  TYR A 192     -18.295  -7.887 -16.499  1.00  1.45           C  
ATOM   2942  OH  TYR A 192     -18.583  -7.274 -15.313  1.00  1.45           O  
ATOM   2943  H   TYR A 192     -15.389 -10.955 -18.919  1.00  1.45           H  
ATOM   2944  HA  TYR A 192     -15.864 -10.212 -21.626  1.00  1.45           H  
ATOM   2945 1HB  TYR A 192     -18.015  -9.401 -20.947  1.00  1.45           H  
ATOM   2946 2HB  TYR A 192     -17.671 -10.882 -20.073  1.00  1.45           H  
ATOM   2947  HD1 TYR A 192     -17.859  -7.189 -19.769  1.00  1.45           H  
ATOM   2948  HD2 TYR A 192     -17.606 -10.949 -17.731  1.00  1.45           H  
ATOM   2949  HE1 TYR A 192     -18.383  -6.065 -17.633  1.00  1.45           H  
ATOM   2950  HE2 TYR A 192     -18.159  -9.831 -15.613  1.00  1.45           H  
ATOM   2951  HH  TYR A 192     -18.772  -7.943 -14.651  1.00  1.45           H  
ATOM   2952  N   ALA A 193     -14.718  -7.767 -19.842  1.00  1.37           N  
ATOM   2953  CA  ALA A 193     -14.298  -6.380 -19.905  1.00  1.37           C  
ATOM   2954  C   ALA A 193     -13.024  -6.238 -20.716  1.00  1.37           C  
ATOM   2955  O   ALA A 193     -12.543  -5.121 -20.908  1.00  1.37           O  
ATOM   2956  CB  ALA A 193     -14.097  -5.794 -18.527  1.00  1.37           C  
ATOM   2957  H   ALA A 193     -14.334  -8.342 -19.095  1.00  1.37           H  
ATOM   2958  HA  ALA A 193     -15.083  -5.814 -20.406  1.00  1.37           H  
ATOM   2959 1HB  ALA A 193     -13.808  -4.749 -18.613  1.00  1.37           H  
ATOM   2960 2HB  ALA A 193     -15.025  -5.868 -17.967  1.00  1.37           H  
ATOM   2961 3HB  ALA A 193     -13.319  -6.332 -18.015  1.00  1.37           H  
ATOM   2962  N   ALA A 194     -12.481  -7.341 -21.245  1.00  1.26           N  
ATOM   2963  CA  ALA A 194     -11.236  -7.255 -21.999  1.00  1.26           C  
ATOM   2964  C   ALA A 194     -11.380  -6.263 -23.143  1.00  1.26           C  
ATOM   2965  O   ALA A 194     -10.453  -5.495 -23.415  1.00  1.26           O  
ATOM   2966  CB  ALA A 194     -10.849  -8.631 -22.529  1.00  1.26           C  
ATOM   2967  H   ALA A 194     -12.908  -8.258 -21.106  1.00  1.26           H  
ATOM   2968  HA  ALA A 194     -10.453  -6.893 -21.342  1.00  1.26           H  
ATOM   2969 1HB  ALA A 194      -9.915  -8.562 -23.082  1.00  1.26           H  
ATOM   2970 2HB  ALA A 194     -10.728  -9.327 -21.696  1.00  1.26           H  
ATOM   2971 3HB  ALA A 194     -11.632  -8.997 -23.189  1.00  1.26           H  
ATOM   2972  N   GLN A 195     -12.553  -6.236 -23.779  1.00  1.16           N  
ATOM   2973  CA  GLN A 195     -12.818  -5.299 -24.862  1.00  1.16           C  
ATOM   2974  C   GLN A 195     -12.842  -3.835 -24.412  1.00  1.16           C  
ATOM   2975  O   GLN A 195     -12.593  -2.932 -25.208  1.00  1.16           O  
ATOM   2976  CB  GLN A 195     -14.147  -5.643 -25.512  1.00  1.16           C  
ATOM   2977  CG  GLN A 195     -15.348  -5.447 -24.583  1.00  1.16           C  
ATOM   2978  CD  GLN A 195     -16.602  -5.757 -25.269  1.00  1.16           C  
ATOM   2979  OE1 GLN A 195     -16.704  -5.358 -26.434  1.00  1.16           O  
ATOM   2980  NE2 GLN A 195     -17.537  -6.440 -24.618  1.00  1.16           N  
ATOM   2981  H   GLN A 195     -13.276  -6.887 -23.500  1.00  1.16           H  
ATOM   2982  HA  GLN A 195     -12.025  -5.406 -25.603  1.00  1.16           H  
ATOM   2983 1HB  GLN A 195     -14.292  -5.028 -26.400  1.00  1.16           H  
ATOM   2984 2HB  GLN A 195     -14.135  -6.685 -25.830  1.00  1.16           H  
ATOM   2985 1HG  GLN A 195     -15.246  -6.122 -23.731  1.00  1.16           H  
ATOM   2986 2HG  GLN A 195     -15.408  -4.426 -24.237  1.00  1.16           H  
ATOM   2987 1HE2 GLN A 195     -18.414  -6.680 -25.079  1.00  1.16           H  
ATOM   2988 2HE2 GLN A 195     -17.368  -6.741 -23.670  1.00  1.16           H  
ATOM   2989  N   LEU A 196     -13.131  -3.594 -23.131  1.00  1.08           N  
ATOM   2990  CA  LEU A 196     -13.152  -2.246 -22.599  1.00  1.08           C  
ATOM   2991  C   LEU A 196     -11.727  -1.864 -22.360  1.00  1.08           C  
ATOM   2992  O   LEU A 196     -11.319  -0.741 -22.614  1.00  1.08           O  
ATOM   2993  CB  LEU A 196     -13.922  -2.115 -21.286  1.00  1.08           C  
ATOM   2994  CG  LEU A 196     -13.945  -0.676 -20.715  1.00  1.08           C  
ATOM   2995  CD1 LEU A 196     -14.658   0.263 -21.675  1.00  1.08           C  
ATOM   2996  CD2 LEU A 196     -14.577  -0.690 -19.371  1.00  1.08           C  
ATOM   2997  H   LEU A 196     -13.281  -4.361 -22.492  1.00  1.08           H  
ATOM   2998  HA  LEU A 196     -13.585  -1.574 -23.337  1.00  1.08           H  
ATOM   2999 1HB  LEU A 196     -14.947  -2.439 -21.443  1.00  1.08           H  
ATOM   3000 2HB  LEU A 196     -13.463  -2.765 -20.539  1.00  1.08           H  
ATOM   3001  HG  LEU A 196     -12.923  -0.326 -20.617  1.00  1.08           H  
ATOM   3002 1HD1 LEU A 196     -14.645   1.279 -21.274  1.00  1.08           H  
ATOM   3003 2HD1 LEU A 196     -14.153   0.245 -22.633  1.00  1.08           H  
ATOM   3004 3HD1 LEU A 196     -15.685  -0.060 -21.805  1.00  1.08           H  
ATOM   3005 1HD2 LEU A 196     -14.569   0.300 -18.949  1.00  1.08           H  
ATOM   3006 2HD2 LEU A 196     -15.574  -1.036 -19.436  1.00  1.08           H  
ATOM   3007 3HD2 LEU A 196     -14.006  -1.361 -18.752  1.00  1.08           H  
ATOM   3008  N   ARG A 197     -10.966  -2.799 -21.814  1.00  1.03           N  
ATOM   3009  CA  ARG A 197      -9.588  -2.512 -21.510  1.00  1.03           C  
ATOM   3010  C   ARG A 197      -8.832  -2.177 -22.800  1.00  1.03           C  
ATOM   3011  O   ARG A 197      -8.045  -1.241 -22.825  1.00  1.03           O  
ATOM   3012  CB  ARG A 197      -8.962  -3.690 -20.770  1.00  1.03           C  
ATOM   3013  CG  ARG A 197      -9.477  -3.858 -19.357  1.00  1.03           C  
ATOM   3014  CD  ARG A 197      -8.663  -4.795 -18.533  1.00  1.03           C  
ATOM   3015  NE  ARG A 197      -8.695  -6.184 -18.990  1.00  1.03           N  
ATOM   3016  CZ  ARG A 197      -9.650  -7.093 -18.648  1.00  1.03           C  
ATOM   3017  NH1 ARG A 197     -10.681  -6.779 -17.898  1.00  1.03           N  
ATOM   3018  NH2 ARG A 197      -9.562  -8.336 -19.065  1.00  1.03           N  
ATOM   3019  H   ARG A 197     -11.366  -3.714 -21.610  1.00  1.03           H  
ATOM   3020  HA  ARG A 197      -9.553  -1.648 -20.853  1.00  1.03           H  
ATOM   3021 1HB  ARG A 197      -9.186  -4.604 -21.297  1.00  1.03           H  
ATOM   3022 2HB  ARG A 197      -7.881  -3.574 -20.727  1.00  1.03           H  
ATOM   3023 1HG  ARG A 197      -9.489  -2.889 -18.859  1.00  1.03           H  
ATOM   3024 2HG  ARG A 197     -10.497  -4.252 -19.399  1.00  1.03           H  
ATOM   3025 1HD  ARG A 197      -7.624  -4.463 -18.541  1.00  1.03           H  
ATOM   3026 2HD  ARG A 197      -9.027  -4.776 -17.533  1.00  1.03           H  
ATOM   3027  HE  ARG A 197      -7.932  -6.506 -19.577  1.00  1.03           H  
ATOM   3028 1HH1 ARG A 197     -10.828  -5.841 -17.516  1.00  1.03           H  
ATOM   3029 2HH1 ARG A 197     -11.368  -7.506 -17.673  1.00  1.03           H  
ATOM   3030 1HH2 ARG A 197      -8.761  -8.656 -19.626  1.00  1.03           H  
ATOM   3031 2HH2 ARG A 197     -10.289  -8.995 -18.801  1.00  1.03           H  
ATOM   3032  N   GLU A 198      -9.100  -2.897 -23.884  1.00  1.00           N  
ATOM   3033  CA  GLU A 198      -8.430  -2.633 -25.158  1.00  1.00           C  
ATOM   3034  C   GLU A 198      -8.705  -1.231 -25.752  1.00  1.00           C  
ATOM   3035  O   GLU A 198      -8.095  -1.023 -26.802  1.00  1.00           O  
ATOM   3036  CB  GLU A 198      -8.788  -3.707 -26.195  1.00  1.00           C  
ATOM   3037  CG  GLU A 198      -8.041  -3.532 -27.543  1.00  1.00           C  
ATOM   3038  CD  GLU A 198      -8.325  -4.602 -28.586  1.00  1.00           C  
ATOM   3039  OE1 GLU A 198      -9.114  -5.474 -28.335  1.00  1.00           O  
ATOM   3040  OE2 GLU A 198      -7.738  -4.531 -29.639  1.00  1.00           O  
ATOM   3041  H   GLU A 198      -9.761  -3.672 -23.813  1.00  1.00           H  
ATOM   3042  HA  GLU A 198      -7.358  -2.704 -24.982  1.00  1.00           H  
ATOM   3043 1HB  GLU A 198      -8.543  -4.695 -25.794  1.00  1.00           H  
ATOM   3044 2HB  GLU A 198      -9.863  -3.689 -26.386  1.00  1.00           H  
ATOM   3045 1HG  GLU A 198      -8.319  -2.568 -27.966  1.00  1.00           H  
ATOM   3046 2HG  GLU A 198      -6.970  -3.507 -27.345  1.00  1.00           H  
ATOM   3047  N   PHE A 199     -10.008  -0.918 -25.692  1.00  0.97           N  
ATOM   3048  CA  PHE A 199     -10.418   0.499 -25.746  1.00  0.97           C  
ATOM   3049  C   PHE A 199      -9.647   1.454 -24.820  1.00  0.97           C  
ATOM   3050  O   PHE A 199      -9.061   2.421 -25.312  1.00  0.97           O  
ATOM   3051  CB  PHE A 199     -11.944   0.568 -25.477  1.00  0.97           C  
ATOM   3052  CG  PHE A 199     -12.609   1.929 -25.288  1.00  0.97           C  
ATOM   3053  CD1 PHE A 199     -13.061   2.700 -26.354  1.00  0.97           C  
ATOM   3054  CD2 PHE A 199     -12.795   2.417 -24.004  1.00  0.97           C  
ATOM   3055  CE1 PHE A 199     -13.682   3.924 -26.121  1.00  0.97           C  
ATOM   3056  CE2 PHE A 199     -13.405   3.625 -23.775  1.00  0.97           C  
ATOM   3057  CZ  PHE A 199     -13.853   4.381 -24.837  1.00  0.97           C  
ATOM   3058  H   PHE A 199     -10.566  -1.452 -26.345  1.00  0.97           H  
ATOM   3059  HA  PHE A 199     -10.255   0.840 -26.768  1.00  0.97           H  
ATOM   3060 1HB  PHE A 199     -12.437   0.097 -26.323  1.00  0.97           H  
ATOM   3061 2HB  PHE A 199     -12.191  -0.030 -24.641  1.00  0.97           H  
ATOM   3062  HD1 PHE A 199     -12.931   2.333 -27.375  1.00  0.97           H  
ATOM   3063  HD2 PHE A 199     -12.446   1.818 -23.166  1.00  0.97           H  
ATOM   3064  HE1 PHE A 199     -14.033   4.525 -26.957  1.00  0.97           H  
ATOM   3065  HE2 PHE A 199     -13.531   3.981 -22.751  1.00  0.97           H  
ATOM   3066  HZ  PHE A 199     -14.342   5.341 -24.662  1.00  0.97           H  
ATOM   3067  N   LEU A 200      -9.546   1.174 -23.530  1.00  0.95           N  
ATOM   3068  CA  LEU A 200      -8.850   2.099 -22.633  1.00  0.95           C  
ATOM   3069  C   LEU A 200      -7.367   2.225 -23.001  1.00  0.95           C  
ATOM   3070  O   LEU A 200      -6.807   3.318 -22.989  1.00  0.95           O  
ATOM   3071  CB  LEU A 200      -9.027   1.639 -21.183  1.00  0.95           C  
ATOM   3072  CG  LEU A 200     -10.470   1.741 -20.694  1.00  0.95           C  
ATOM   3073  CD1 LEU A 200     -10.623   1.089 -19.337  1.00  0.95           C  
ATOM   3074  CD2 LEU A 200     -10.843   3.166 -20.672  1.00  0.95           C  
ATOM   3075  H   LEU A 200     -10.009   0.350 -23.156  1.00  0.95           H  
ATOM   3076  HA  LEU A 200      -9.314   3.078 -22.735  1.00  0.95           H  
ATOM   3077 1HB  LEU A 200      -8.700   0.609 -21.096  1.00  0.95           H  
ATOM   3078 2HB  LEU A 200      -8.414   2.255 -20.538  1.00  0.95           H  
ATOM   3079  HG  LEU A 200     -11.113   1.233 -21.376  1.00  0.95           H  
ATOM   3080 1HD1 LEU A 200     -11.650   1.161 -19.008  1.00  0.95           H  
ATOM   3081 2HD1 LEU A 200     -10.347   0.042 -19.406  1.00  0.95           H  
ATOM   3082 3HD1 LEU A 200      -9.991   1.579 -18.634  1.00  0.95           H  
ATOM   3083 1HD2 LEU A 200     -11.851   3.272 -20.365  1.00  0.95           H  
ATOM   3084 2HD2 LEU A 200     -10.196   3.697 -19.981  1.00  0.95           H  
ATOM   3085 3HD2 LEU A 200     -10.734   3.572 -21.674  1.00  0.95           H  
ATOM   3086  N   LEU A 201      -6.755   1.130 -23.439  1.00  0.93           N  
ATOM   3087  CA  LEU A 201      -5.347   1.127 -23.824  1.00  0.93           C  
ATOM   3088  C   LEU A 201      -5.123   1.750 -25.211  1.00  0.93           C  
ATOM   3089  O   LEU A 201      -3.979   1.881 -25.653  1.00  0.93           O  
ATOM   3090  CB  LEU A 201      -4.774  -0.307 -23.809  1.00  0.93           C  
ATOM   3091  CG  LEU A 201      -4.207  -0.835 -22.443  1.00  0.93           C  
ATOM   3092  CD1 LEU A 201      -5.323  -0.940 -21.413  1.00  0.93           C  
ATOM   3093  CD2 LEU A 201      -3.543  -2.216 -22.655  1.00  0.93           C  
ATOM   3094  H   LEU A 201      -7.269   0.256 -23.437  1.00  0.93           H  
ATOM   3095  HA  LEU A 201      -4.797   1.722 -23.096  1.00  0.93           H  
ATOM   3096 1HB  LEU A 201      -5.568  -0.988 -24.121  1.00  0.93           H  
ATOM   3097 2HB  LEU A 201      -3.971  -0.362 -24.543  1.00  0.93           H  
ATOM   3098  HG  LEU A 201      -3.473  -0.125 -22.072  1.00  0.93           H  
ATOM   3099 1HD1 LEU A 201      -4.935  -1.294 -20.472  1.00  0.93           H  
ATOM   3100 2HD1 LEU A 201      -5.793   0.033 -21.269  1.00  0.93           H  
ATOM   3101 3HD1 LEU A 201      -6.042  -1.646 -21.761  1.00  0.93           H  
ATOM   3102 1HD2 LEU A 201      -3.133  -2.581 -21.710  1.00  0.93           H  
ATOM   3103 2HD2 LEU A 201      -4.288  -2.921 -23.019  1.00  0.93           H  
ATOM   3104 3HD2 LEU A 201      -2.736  -2.139 -23.385  1.00  0.93           H  
ATOM   3105  N   SER A 202      -6.213   2.094 -25.915  1.00  0.91           N  
ATOM   3106  CA  SER A 202      -6.134   2.721 -27.224  1.00  0.91           C  
ATOM   3107  C   SER A 202      -6.440   4.219 -27.099  1.00  0.91           C  
ATOM   3108  O   SER A 202      -5.894   5.036 -27.840  1.00  0.91           O  
ATOM   3109  CB  SER A 202      -7.124   2.082 -28.185  1.00  0.91           C  
ATOM   3110  OG  SER A 202      -6.827   0.728 -28.420  1.00  0.91           O  
ATOM   3111  H   SER A 202      -7.137   1.964 -25.520  1.00  0.91           H  
ATOM   3112  HA  SER A 202      -5.124   2.602 -27.614  1.00  0.91           H  
ATOM   3113 1HB  SER A 202      -8.133   2.172 -27.785  1.00  0.91           H  
ATOM   3114 2HB  SER A 202      -7.099   2.626 -29.125  1.00  0.91           H  
ATOM   3115  HG  SER A 202      -7.301   0.207 -27.728  1.00  0.91           H  
ATOM   3116  N   ARG A 203      -7.329   4.566 -26.157  1.00  0.89           N  
ATOM   3117  CA  ARG A 203      -7.739   5.953 -25.908  1.00  0.89           C  
ATOM   3118  C   ARG A 203      -6.798   6.724 -24.985  1.00  0.89           C  
ATOM   3119  O   ARG A 203      -6.623   7.942 -25.148  1.00  0.89           O  
ATOM   3120  CB  ARG A 203      -9.138   6.008 -25.315  1.00  0.89           C  
ATOM   3121  CG  ARG A 203     -10.260   5.625 -26.256  1.00  0.89           C  
ATOM   3122  CD  ARG A 203     -10.417   6.653 -27.324  1.00  0.89           C  
ATOM   3123  NE  ARG A 203     -10.835   7.963 -26.778  1.00  0.89           N  
ATOM   3124  CZ  ARG A 203     -10.643   9.153 -27.402  1.00  0.89           C  
ATOM   3125  NH1 ARG A 203     -10.048   9.188 -28.571  1.00  0.89           N  
ATOM   3126  NH2 ARG A 203     -11.036  10.290 -26.851  1.00  0.89           N  
ATOM   3127  H   ARG A 203      -7.766   3.827 -25.615  1.00  0.89           H  
ATOM   3128  HA  ARG A 203      -7.761   6.469 -26.867  1.00  0.89           H  
ATOM   3129 1HB  ARG A 203      -9.190   5.317 -24.472  1.00  0.89           H  
ATOM   3130 2HB  ARG A 203      -9.337   7.007 -24.932  1.00  0.89           H  
ATOM   3131 1HG  ARG A 203     -10.030   4.662 -26.719  1.00  0.89           H  
ATOM   3132 2HG  ARG A 203     -11.190   5.543 -25.708  1.00  0.89           H  
ATOM   3133 1HD  ARG A 203      -9.466   6.786 -27.839  1.00  0.89           H  
ATOM   3134 2HD  ARG A 203     -11.174   6.321 -28.035  1.00  0.89           H  
ATOM   3135  HE  ARG A 203     -11.291   7.974 -25.878  1.00  0.89           H  
ATOM   3136 1HH1 ARG A 203      -9.733   8.334 -29.004  1.00  0.89           H  
ATOM   3137 2HH1 ARG A 203      -9.903  10.085 -29.033  1.00  0.89           H  
ATOM   3138 1HH2 ARG A 203     -11.495  10.304 -25.944  1.00  0.89           H  
ATOM   3139 2HH2 ARG A 203     -10.855  11.188 -27.344  1.00  0.89           H  
ATOM   3140  N   TYR A 204      -6.217   6.029 -24.005  1.00  0.88           N  
ATOM   3141  CA  TYR A 204      -5.380   6.695 -23.026  1.00  0.88           C  
ATOM   3142  C   TYR A 204      -3.905   6.582 -23.306  1.00  0.88           C  
ATOM   3143  O   TYR A 204      -3.401   5.536 -23.694  1.00  0.88           O  
ATOM   3144  CB  TYR A 204      -5.684   6.146 -21.645  1.00  0.88           C  
ATOM   3145  CG  TYR A 204      -7.027   6.540 -21.106  1.00  0.88           C  
ATOM   3146  CD1 TYR A 204      -8.156   5.907 -21.543  1.00  0.88           C  
ATOM   3147  CD2 TYR A 204      -7.118   7.501 -20.139  1.00  0.88           C  
ATOM   3148  CE1 TYR A 204      -9.366   6.249 -21.051  1.00  0.88           C  
ATOM   3149  CE2 TYR A 204      -8.344   7.846 -19.624  1.00  0.88           C  
ATOM   3150  CZ  TYR A 204      -9.477   7.211 -20.099  1.00  0.88           C  
ATOM   3151  OH  TYR A 204     -10.722   7.521 -19.628  1.00  0.88           O  
ATOM   3152  H   TYR A 204      -6.386   5.028 -23.895  1.00  0.88           H  
ATOM   3153  HA  TYR A 204      -5.614   7.732 -23.035  1.00  0.88           H  
ATOM   3154 1HB  TYR A 204      -5.623   5.074 -21.672  1.00  0.88           H  
ATOM   3155 2HB  TYR A 204      -4.925   6.502 -20.947  1.00  0.88           H  
ATOM   3156  HD1 TYR A 204      -8.090   5.147 -22.294  1.00  0.88           H  
ATOM   3157  HD2 TYR A 204      -6.219   7.980 -19.789  1.00  0.88           H  
ATOM   3158  HE1 TYR A 204     -10.256   5.758 -21.417  1.00  0.88           H  
ATOM   3159  HE2 TYR A 204      -8.408   8.614 -18.858  1.00  0.88           H  
ATOM   3160  HH  TYR A 204     -11.401   7.079 -20.174  1.00  0.88           H  
ATOM   3161  N   ARG A 205      -3.213   7.683 -23.059  1.00  0.87           N  
ATOM   3162  CA  ARG A 205      -1.767   7.772 -23.153  1.00  0.87           C  
ATOM   3163  C   ARG A 205      -1.185   7.172 -21.885  1.00  0.87           C  
ATOM   3164  O   ARG A 205      -0.131   6.534 -21.889  1.00  0.87           O  
ATOM   3165  CB  ARG A 205      -1.326   9.210 -23.329  1.00  0.87           C  
ATOM   3166  CG  ARG A 205       0.170   9.418 -23.517  1.00  0.87           C  
ATOM   3167  CD  ARG A 205       0.464  10.831 -23.893  1.00  0.87           C  
ATOM   3168  NE  ARG A 205       1.898  11.108 -23.992  1.00  0.87           N  
ATOM   3169  CZ  ARG A 205       2.672  10.856 -25.071  1.00  0.87           C  
ATOM   3170  NH1 ARG A 205       2.165  10.300 -26.145  1.00  0.87           N  
ATOM   3171  NH2 ARG A 205       3.957  11.175 -25.045  1.00  0.87           N  
ATOM   3172  H   ARG A 205      -3.728   8.498 -22.737  1.00  0.87           H  
ATOM   3173  HA  ARG A 205      -1.430   7.198 -24.017  1.00  0.87           H  
ATOM   3174 1HB  ARG A 205      -1.822   9.630 -24.208  1.00  0.87           H  
ATOM   3175 2HB  ARG A 205      -1.646   9.797 -22.464  1.00  0.87           H  
ATOM   3176 1HG  ARG A 205       0.687   9.190 -22.586  1.00  0.87           H  
ATOM   3177 2HG  ARG A 205       0.536   8.755 -24.308  1.00  0.87           H  
ATOM   3178 1HD  ARG A 205       0.006  11.051 -24.860  1.00  0.87           H  
ATOM   3179 2HD  ARG A 205       0.041  11.492 -23.139  1.00  0.87           H  
ATOM   3180  HE  ARG A 205       2.342  11.537 -23.194  1.00  0.87           H  
ATOM   3181 1HH1 ARG A 205       1.169  10.030 -26.170  1.00  0.87           H  
ATOM   3182 2HH1 ARG A 205       2.756  10.120 -26.945  1.00  0.87           H  
ATOM   3183 1HH2 ARG A 205       4.355  11.606 -24.222  1.00  0.87           H  
ATOM   3184 2HH2 ARG A 205       4.535  10.988 -25.851  1.00  0.87           H  
ATOM   3185  N   GLU A 206      -1.875   7.425 -20.783  1.00  0.88           N  
ATOM   3186  CA  GLU A 206      -1.428   6.941 -19.488  1.00  0.88           C  
ATOM   3187  C   GLU A 206      -2.576   6.548 -18.578  1.00  0.88           C  
ATOM   3188  O   GLU A 206      -3.506   7.327 -18.371  1.00  0.88           O  
ATOM   3189  CB  GLU A 206      -0.594   8.023 -18.808  1.00  0.88           C  
ATOM   3190  CG  GLU A 206      -0.068   7.679 -17.466  1.00  0.88           C  
ATOM   3191  CD  GLU A 206       0.786   8.764 -16.916  1.00  0.88           C  
ATOM   3192  OE1 GLU A 206       0.298   9.845 -16.696  1.00  0.88           O  
ATOM   3193  OE2 GLU A 206       1.945   8.504 -16.716  1.00  0.88           O  
ATOM   3194  H   GLU A 206      -2.731   7.975 -20.861  1.00  0.88           H  
ATOM   3195  HA  GLU A 206      -0.808   6.059 -19.645  1.00  0.88           H  
ATOM   3196 1HB  GLU A 206       0.258   8.270 -19.443  1.00  0.88           H  
ATOM   3197 2HB  GLU A 206      -1.192   8.926 -18.705  1.00  0.88           H  
ATOM   3198 1HG  GLU A 206      -0.906   7.508 -16.788  1.00  0.88           H  
ATOM   3199 2HG  GLU A 206       0.507   6.753 -17.534  1.00  0.88           H  
ATOM   3200  N   ILE A 207      -2.477   5.350 -18.007  1.00  0.90           N  
ATOM   3201  CA  ILE A 207      -3.445   4.851 -17.036  1.00  0.90           C  
ATOM   3202  C   ILE A 207      -2.779   4.436 -15.723  1.00  0.90           C  
ATOM   3203  O   ILE A 207      -1.841   3.637 -15.726  1.00  0.90           O  
ATOM   3204  CB  ILE A 207      -4.233   3.647 -17.592  1.00  0.90           C  
ATOM   3205  CG1 ILE A 207      -5.040   4.045 -18.844  1.00  0.90           C  
ATOM   3206  CG2 ILE A 207      -5.107   3.084 -16.506  1.00  0.90           C  
ATOM   3207  CD1 ILE A 207      -5.663   2.864 -19.581  1.00  0.90           C  
ATOM   3208  H   ILE A 207      -1.690   4.755 -18.269  1.00  0.90           H  
ATOM   3209  HA  ILE A 207      -4.155   5.645 -16.814  1.00  0.90           H  
ATOM   3210  HB  ILE A 207      -3.542   2.902 -17.906  1.00  0.90           H  
ATOM   3211 1HG1 ILE A 207      -5.831   4.731 -18.545  1.00  0.90           H  
ATOM   3212 2HG1 ILE A 207      -4.383   4.556 -19.537  1.00  0.90           H  
ATOM   3213 1HG2 ILE A 207      -5.644   2.219 -16.876  1.00  0.90           H  
ATOM   3214 2HG2 ILE A 207      -4.488   2.790 -15.681  1.00  0.90           H  
ATOM   3215 3HG2 ILE A 207      -5.814   3.849 -16.175  1.00  0.90           H  
ATOM   3216 1HD1 ILE A 207      -6.211   3.223 -20.442  1.00  0.90           H  
ATOM   3217 2HD1 ILE A 207      -4.875   2.184 -19.911  1.00  0.90           H  
ATOM   3218 3HD1 ILE A 207      -6.340   2.337 -18.922  1.00  0.90           H  
ATOM   3219  N   THR A 208      -3.279   4.965 -14.614  1.00  0.93           N  
ATOM   3220  CA  THR A 208      -2.788   4.608 -13.302  1.00  0.93           C  
ATOM   3221  C   THR A 208      -3.893   3.941 -12.506  1.00  0.93           C  
ATOM   3222  O   THR A 208      -5.011   4.457 -12.397  1.00  0.93           O  
ATOM   3223  CB  THR A 208      -2.262   5.809 -12.506  1.00  0.93           C  
ATOM   3224  OG1 THR A 208      -1.187   6.429 -13.220  1.00  0.93           O  
ATOM   3225  CG2 THR A 208      -1.712   5.265 -11.164  1.00  0.93           C  
ATOM   3226  H   THR A 208      -4.033   5.625 -14.689  1.00  0.93           H  
ATOM   3227  HA  THR A 208      -1.978   3.901 -13.418  1.00  0.93           H  
ATOM   3228  HB  THR A 208      -3.055   6.539 -12.330  1.00  0.93           H  
ATOM   3229  HG1 THR A 208      -1.547   6.954 -13.942  1.00  0.93           H  
ATOM   3230 1HG2 THR A 208      -1.309   6.049 -10.588  1.00  0.93           H  
ATOM   3231 2HG2 THR A 208      -2.505   4.788 -10.597  1.00  0.93           H  
ATOM   3232 3HG2 THR A 208      -0.927   4.538 -11.364  1.00  0.93           H  
ATOM   3233  N   LEU A 209      -3.577   2.777 -11.975  1.00  0.98           N  
ATOM   3234  CA  LEU A 209      -4.517   1.988 -11.209  1.00  0.98           C  
ATOM   3235  C   LEU A 209      -4.117   1.917  -9.743  1.00  0.98           C  
ATOM   3236  O   LEU A 209      -3.169   1.213  -9.376  1.00  0.98           O  
ATOM   3237  CB  LEU A 209      -4.604   0.629 -11.903  1.00  0.98           C  
ATOM   3238  CG  LEU A 209      -5.091   0.800 -13.369  1.00  0.98           C  
ATOM   3239  CD1 LEU A 209      -5.015  -0.418 -14.141  1.00  0.98           C  
ATOM   3240  CD2 LEU A 209      -6.477   1.247 -13.337  1.00  0.98           C  
ATOM   3241  H   LEU A 209      -2.629   2.428 -12.121  1.00  0.98           H  
ATOM   3242  HA  LEU A 209      -5.495   2.463 -11.261  1.00  0.98           H  
ATOM   3243 1HB  LEU A 209      -3.616   0.164 -11.917  1.00  0.98           H  
ATOM   3244 2HB  LEU A 209      -5.293  -0.015 -11.370  1.00  0.98           H  
ATOM   3245  HG  LEU A 209      -4.477   1.532 -13.858  1.00  0.98           H  
ATOM   3246 1HD1 LEU A 209      -5.374  -0.236 -15.151  1.00  0.98           H  
ATOM   3247 2HD1 LEU A 209      -3.992  -0.702 -14.183  1.00  0.98           H  
ATOM   3248 3HD1 LEU A 209      -5.617  -1.193 -13.674  1.00  0.98           H  
ATOM   3249 1HD2 LEU A 209      -6.789   1.389 -14.347  1.00  0.98           H  
ATOM   3250 2HD2 LEU A 209      -7.099   0.504 -12.856  1.00  0.98           H  
ATOM   3251 3HD2 LEU A 209      -6.532   2.168 -12.795  1.00  0.98           H  
ATOM   3252  N   VAL A 210      -4.836   2.667  -8.902  1.00  1.05           N  
ATOM   3253  CA  VAL A 210      -4.480   2.734  -7.495  1.00  1.05           C  
ATOM   3254  C   VAL A 210      -5.348   1.769  -6.716  1.00  1.05           C  
ATOM   3255  O   VAL A 210      -6.572   1.906  -6.651  1.00  1.05           O  
ATOM   3256  CB  VAL A 210      -4.687   4.146  -6.912  1.00  1.05           C  
ATOM   3257  CG1 VAL A 210      -4.289   4.137  -5.437  1.00  1.05           C  
ATOM   3258  CG2 VAL A 210      -3.909   5.201  -7.710  1.00  1.05           C  
ATOM   3259  H   VAL A 210      -5.625   3.212  -9.257  1.00  1.05           H  
ATOM   3260  HA  VAL A 210      -3.444   2.439  -7.373  1.00  1.05           H  
ATOM   3261  HB  VAL A 210      -5.721   4.375  -6.950  1.00  1.05           H  
ATOM   3262 1HG1 VAL A 210      -4.471   5.107  -5.015  1.00  1.05           H  
ATOM   3263 2HG1 VAL A 210      -4.879   3.391  -4.896  1.00  1.05           H  
ATOM   3264 3HG1 VAL A 210      -3.233   3.890  -5.346  1.00  1.05           H  
ATOM   3265 1HG2 VAL A 210      -4.095   6.187  -7.280  1.00  1.05           H  
ATOM   3266 2HG2 VAL A 210      -2.852   4.995  -7.678  1.00  1.05           H  
ATOM   3267 3HG2 VAL A 210      -4.250   5.188  -8.749  1.00  1.05           H  
ATOM   3268  N   THR A 211      -4.707   0.785  -6.130  1.00  1.15           N  
ATOM   3269  CA  THR A 211      -5.390  -0.261  -5.411  1.00  1.15           C  
ATOM   3270  C   THR A 211      -5.123  -0.033  -3.928  1.00  1.15           C  
ATOM   3271  O   THR A 211      -4.235   0.758  -3.585  1.00  1.15           O  
ATOM   3272  CB  THR A 211      -4.830  -1.631  -5.857  1.00  1.15           C  
ATOM   3273  OG1 THR A 211      -3.491  -1.757  -5.380  1.00  1.15           O  
ATOM   3274  CG2 THR A 211      -4.756  -1.706  -7.400  1.00  1.15           C  
ATOM   3275  H   THR A 211      -3.696   0.746  -6.214  1.00  1.15           H  
ATOM   3276  HA  THR A 211      -6.464  -0.206  -5.596  1.00  1.15           H  
ATOM   3277  HB  THR A 211      -5.447  -2.435  -5.463  1.00  1.15           H  
ATOM   3278  HG1 THR A 211      -2.952  -1.032  -5.773  1.00  1.15           H  
ATOM   3279 1HG2 THR A 211      -4.334  -2.664  -7.698  1.00  1.15           H  
ATOM   3280 2HG2 THR A 211      -5.728  -1.602  -7.827  1.00  1.15           H  
ATOM   3281 3HG2 THR A 211      -4.115  -0.900  -7.769  1.00  1.15           H  
ATOM   3282  N   PHE A 212      -5.858  -0.729  -3.063  1.00  1.28           N  
ATOM   3283  CA  PHE A 212      -5.658  -0.580  -1.628  1.00  1.28           C  
ATOM   3284  C   PHE A 212      -5.467  -1.933  -0.937  1.00  1.28           C  
ATOM   3285  O   PHE A 212      -5.946  -2.956  -1.438  1.00  1.28           O  
ATOM   3286  CB  PHE A 212      -6.831   0.193  -1.003  1.00  1.28           C  
ATOM   3287  CG  PHE A 212      -6.995   1.602  -1.562  1.00  1.28           C  
ATOM   3288  CD1 PHE A 212      -7.837   1.862  -2.646  1.00  1.28           C  
ATOM   3289  CD2 PHE A 212      -6.292   2.655  -1.017  1.00  1.28           C  
ATOM   3290  CE1 PHE A 212      -7.970   3.150  -3.149  1.00  1.28           C  
ATOM   3291  CE2 PHE A 212      -6.417   3.938  -1.521  1.00  1.28           C  
ATOM   3292  CZ  PHE A 212      -7.259   4.187  -2.583  1.00  1.28           C  
ATOM   3293  H   PHE A 212      -6.573  -1.354  -3.405  1.00  1.28           H  
ATOM   3294  HA  PHE A 212      -4.766   0.009  -1.483  1.00  1.28           H  
ATOM   3295 1HB  PHE A 212      -7.761  -0.351  -1.157  1.00  1.28           H  
ATOM   3296 2HB  PHE A 212      -6.676   0.275   0.078  1.00  1.28           H  
ATOM   3297  HD1 PHE A 212      -8.400   1.039  -3.100  1.00  1.28           H  
ATOM   3298  HD2 PHE A 212      -5.622   2.458  -0.177  1.00  1.28           H  
ATOM   3299  HE1 PHE A 212      -8.634   3.334  -3.995  1.00  1.28           H  
ATOM   3300  HE2 PHE A 212      -5.844   4.752  -1.073  1.00  1.28           H  
ATOM   3301  HZ  PHE A 212      -7.359   5.192  -2.977  1.00  1.28           H  
ATOM   3302  N   GLU A 213      -4.774  -1.926   0.212  1.00  1.44           N  
ATOM   3303  CA  GLU A 213      -4.535  -3.104   1.053  1.00  1.44           C  
ATOM   3304  C   GLU A 213      -5.680  -3.299   2.055  1.00  1.44           C  
ATOM   3305  O   GLU A 213      -5.688  -4.263   2.824  1.00  1.44           O  
ATOM   3306  CB  GLU A 213      -3.200  -2.968   1.796  1.00  1.44           C  
ATOM   3307  CG  GLU A 213      -1.961  -2.886   0.860  1.00  1.44           C  
ATOM   3308  CD  GLU A 213      -0.566  -2.622   1.537  1.00  1.44           C  
ATOM   3309  OE1 GLU A 213      -0.481  -2.490   2.747  1.00  1.44           O  
ATOM   3310  OE2 GLU A 213       0.418  -2.545   0.801  1.00  1.44           O  
ATOM   3311  H   GLU A 213      -4.373  -1.042   0.514  1.00  1.44           H  
ATOM   3312  HA  GLU A 213      -4.482  -3.980   0.414  1.00  1.44           H  
ATOM   3313 1HB  GLU A 213      -3.239  -2.116   2.439  1.00  1.44           H  
ATOM   3314 2HB  GLU A 213      -3.064  -3.841   2.431  1.00  1.44           H  
ATOM   3315 1HG  GLU A 213      -1.901  -3.816   0.302  1.00  1.44           H  
ATOM   3316 2HG  GLU A 213      -2.159  -2.091   0.160  1.00  1.44           H  
ATOM   3317  N   ARG A 214      -6.622  -2.362   2.035  1.00  1.65           N  
ATOM   3318  CA  ARG A 214      -7.814  -2.346   2.871  1.00  1.65           C  
ATOM   3319  C   ARG A 214      -9.044  -2.005   2.039  1.00  1.65           C  
ATOM   3320  O   ARG A 214      -8.940  -1.360   0.996  1.00  1.65           O  
ATOM   3321  CB  ARG A 214      -7.703  -1.322   3.989  1.00  1.65           C  
ATOM   3322  CG  ARG A 214      -6.596  -1.564   4.987  1.00  1.65           C  
ATOM   3323  CD  ARG A 214      -6.615  -0.561   6.079  1.00  1.65           C  
ATOM   3324  NE  ARG A 214      -7.842  -0.665   6.834  1.00  1.65           N  
ATOM   3325  CZ  ARG A 214      -8.046  -1.585   7.785  1.00  1.65           C  
ATOM   3326  NH1 ARG A 214      -7.086  -2.427   8.048  1.00  1.65           N  
ATOM   3327  NH2 ARG A 214      -9.197  -1.663   8.424  1.00  1.65           N  
ATOM   3328  H   ARG A 214      -6.490  -1.601   1.388  1.00  1.65           H  
ATOM   3329  HA  ARG A 214      -7.949  -3.335   3.309  1.00  1.65           H  
ATOM   3330 1HB  ARG A 214      -7.533  -0.335   3.553  1.00  1.65           H  
ATOM   3331 2HB  ARG A 214      -8.646  -1.272   4.533  1.00  1.65           H  
ATOM   3332 1HG  ARG A 214      -6.712  -2.556   5.421  1.00  1.65           H  
ATOM   3333 2HG  ARG A 214      -5.631  -1.501   4.485  1.00  1.65           H  
ATOM   3334 1HD  ARG A 214      -5.777  -0.725   6.753  1.00  1.65           H  
ATOM   3335 2HD  ARG A 214      -6.559   0.437   5.657  1.00  1.65           H  
ATOM   3336  HE  ARG A 214      -8.590  -0.007   6.617  1.00  1.65           H  
ATOM   3337 1HH1 ARG A 214      -6.215  -2.351   7.552  1.00  1.65           H  
ATOM   3338 2HH1 ARG A 214      -7.235  -3.188   8.718  1.00  1.65           H  
ATOM   3339 1HH2 ARG A 214      -9.938  -1.012   8.204  1.00  1.65           H  
ATOM   3340 2HH2 ARG A 214      -9.334  -2.376   9.130  1.00  1.65           H  
ATOM   3341  N   LEU A 215     -10.218  -2.410   2.503  1.00  1.91           N  
ATOM   3342  CA  LEU A 215     -11.433  -1.964   1.836  1.00  1.91           C  
ATOM   3343  C   LEU A 215     -11.603  -0.480   2.132  1.00  1.91           C  
ATOM   3344  O   LEU A 215     -11.374  -0.051   3.260  1.00  1.91           O  
ATOM   3345  CB  LEU A 215     -12.649  -2.738   2.337  1.00  1.91           C  
ATOM   3346  CG  LEU A 215     -12.684  -4.234   2.019  1.00  1.91           C  
ATOM   3347  CD1 LEU A 215     -13.878  -4.839   2.711  1.00  1.91           C  
ATOM   3348  CD2 LEU A 215     -12.783  -4.417   0.517  1.00  1.91           C  
ATOM   3349  H   LEU A 215     -10.273  -2.980   3.333  1.00  1.91           H  
ATOM   3350  HA  LEU A 215     -11.328  -2.105   0.761  1.00  1.91           H  
ATOM   3351 1HB  LEU A 215     -12.707  -2.627   3.420  1.00  1.91           H  
ATOM   3352 2HB  LEU A 215     -13.544  -2.288   1.905  1.00  1.91           H  
ATOM   3353  HG  LEU A 215     -11.783  -4.723   2.385  1.00  1.91           H  
ATOM   3354 1HD1 LEU A 215     -13.936  -5.903   2.489  1.00  1.91           H  
ATOM   3355 2HD1 LEU A 215     -13.789  -4.694   3.788  1.00  1.91           H  
ATOM   3356 3HD1 LEU A 215     -14.762  -4.335   2.355  1.00  1.91           H  
ATOM   3357 1HD2 LEU A 215     -12.824  -5.480   0.270  1.00  1.91           H  
ATOM   3358 2HD2 LEU A 215     -13.685  -3.929   0.167  1.00  1.91           H  
ATOM   3359 3HD2 LEU A 215     -11.916  -3.968   0.032  1.00  1.91           H  
ATOM   3360  N   VAL A 216     -12.021   0.287   1.132  1.00  2.20           N  
ATOM   3361  CA  VAL A 216     -12.217   1.730   1.294  1.00  2.20           C  
ATOM   3362  C   VAL A 216     -13.664   2.223   1.243  1.00  2.20           C  
ATOM   3363  O   VAL A 216     -14.110   2.990   2.097  1.00  2.20           O  
ATOM   3364  CB  VAL A 216     -11.382   2.478   0.238  1.00  2.20           C  
ATOM   3365  CG1 VAL A 216     -11.682   3.950   0.286  1.00  2.20           C  
ATOM   3366  CG2 VAL A 216      -9.894   2.259   0.526  1.00  2.20           C  
ATOM   3367  H   VAL A 216     -12.182  -0.142   0.234  1.00  2.20           H  
ATOM   3368  HA  VAL A 216     -11.815   2.002   2.271  1.00  2.20           H  
ATOM   3369  HB  VAL A 216     -11.616   2.107  -0.743  1.00  2.20           H  
ATOM   3370 1HG1 VAL A 216     -11.083   4.468  -0.461  1.00  2.20           H  
ATOM   3371 2HG1 VAL A 216     -12.736   4.106   0.072  1.00  2.20           H  
ATOM   3372 3HG1 VAL A 216     -11.452   4.330   1.276  1.00  2.20           H  
ATOM   3373 1HG2 VAL A 216      -9.308   2.791  -0.212  1.00  2.20           H  
ATOM   3374 2HG2 VAL A 216      -9.652   2.639   1.523  1.00  2.20           H  
ATOM   3375 3HG2 VAL A 216      -9.656   1.195   0.481  1.00  2.20           H  
ATOM   3376  N   PHE A 217     -14.414   1.798   0.246  1.00  2.50           N  
ATOM   3377  CA  PHE A 217     -15.740   2.365   0.015  1.00  2.50           C  
ATOM   3378  C   PHE A 217     -16.826   1.610   0.789  1.00  2.50           C  
ATOM   3379  O   PHE A 217     -17.739   1.025   0.206  1.00  2.50           O  
ATOM   3380  CB  PHE A 217     -15.948   2.311  -1.487  1.00  2.50           C  
ATOM   3381  CG  PHE A 217     -14.861   3.104  -2.152  1.00  2.50           C  
ATOM   3382  CD1 PHE A 217     -13.754   2.440  -2.581  1.00  2.50           C  
ATOM   3383  CD2 PHE A 217     -14.924   4.453  -2.351  1.00  2.50           C  
ATOM   3384  CE1 PHE A 217     -12.693   3.094  -3.181  1.00  2.50           C  
ATOM   3385  CE2 PHE A 217     -13.868   5.118  -2.957  1.00  2.50           C  
ATOM   3386  CZ  PHE A 217     -12.751   4.431  -3.363  1.00  2.50           C  
ATOM   3387  H   PHE A 217     -14.046   1.118  -0.398  1.00  2.50           H  
ATOM   3388  HA  PHE A 217     -15.739   3.407   0.342  1.00  2.50           H  
ATOM   3389 1HB  PHE A 217     -15.911   1.283  -1.846  1.00  2.50           H  
ATOM   3390 2HB  PHE A 217     -16.916   2.739  -1.753  1.00  2.50           H  
ATOM   3391  HD1 PHE A 217     -13.717   1.370  -2.414  1.00  2.50           H  
ATOM   3392  HD2 PHE A 217     -15.813   4.993  -2.025  1.00  2.50           H  
ATOM   3393  HE1 PHE A 217     -11.810   2.534  -3.504  1.00  2.50           H  
ATOM   3394  HE2 PHE A 217     -13.921   6.176  -3.114  1.00  2.50           H  
ATOM   3395  HZ  PHE A 217     -11.922   4.950  -3.837  1.00  2.50           H  
ATOM   3396  N   ASP A 218     -16.744   1.677   2.115  1.00  2.74           N  
ATOM   3397  CA  ASP A 218     -17.684   0.972   2.988  1.00  2.74           C  
ATOM   3398  C   ASP A 218     -19.134   1.406   2.754  1.00  2.74           C  
ATOM   3399  O   ASP A 218     -19.382   2.568   2.437  1.00  2.74           O  
ATOM   3400  CB  ASP A 218     -17.360   1.178   4.480  1.00  2.74           C  
ATOM   3401  CG  ASP A 218     -16.185   0.340   5.023  1.00  2.74           C  
ATOM   3402  OD1 ASP A 218     -15.719  -0.545   4.338  1.00  2.74           O  
ATOM   3403  OD2 ASP A 218     -15.794   0.581   6.146  1.00  2.74           O  
ATOM   3404  H   ASP A 218     -15.965   2.215   2.496  1.00  2.74           H  
ATOM   3405  HA  ASP A 218     -17.570  -0.080   2.763  1.00  2.74           H  
ATOM   3406 1HB  ASP A 218     -17.125   2.229   4.645  1.00  2.74           H  
ATOM   3407 2HB  ASP A 218     -18.247   0.956   5.074  1.00  2.74           H  
ATOM   3408  N   GLY A 219     -20.110   0.491   2.919  1.00  2.83           N  
ATOM   3409  CA  GLY A 219     -19.947  -0.932   3.276  1.00  2.83           C  
ATOM   3410  C   GLY A 219     -19.933  -1.876   2.067  1.00  2.83           C  
ATOM   3411  O   GLY A 219     -20.600  -2.907   2.101  1.00  2.83           O  
ATOM   3412  H   GLY A 219     -21.056   0.810   2.772  1.00  2.83           H  
ATOM   3413 1HA  GLY A 219     -19.062  -1.092   3.886  1.00  2.83           H  
ATOM   3414 2HA  GLY A 219     -20.780  -1.212   3.917  1.00  2.83           H  
ATOM   3415  N   ILE A 220     -19.196  -1.548   1.009  1.00  2.70           N  
ATOM   3416  CA  ILE A 220     -19.168  -2.375  -0.195  1.00  2.70           C  
ATOM   3417  C   ILE A 220     -18.693  -3.835  -0.104  1.00  2.70           C  
ATOM   3418  O   ILE A 220     -19.142  -4.664  -0.891  1.00  2.70           O  
ATOM   3419  CB  ILE A 220     -18.317  -1.696  -1.257  1.00  2.70           C  
ATOM   3420  CG1 ILE A 220     -18.562  -2.362  -2.530  1.00  2.70           C  
ATOM   3421  CG2 ILE A 220     -16.804  -1.676  -0.907  1.00  2.70           C  
ATOM   3422  CD1 ILE A 220     -17.956  -1.668  -3.642  1.00  2.70           C  
ATOM   3423  H   ILE A 220     -18.665  -0.673   0.989  1.00  2.70           H  
ATOM   3424  HA  ILE A 220     -20.196  -2.406  -0.569  1.00  2.70           H  
ATOM   3425  HB  ILE A 220     -18.654  -0.671  -1.360  1.00  2.70           H  
ATOM   3426 1HG1 ILE A 220     -18.185  -3.358  -2.464  1.00  2.70           H  
ATOM   3427 2HG1 ILE A 220     -19.631  -2.426  -2.705  1.00  2.70           H  
ATOM   3428 1HG2 ILE A 220     -16.262  -1.159  -1.697  1.00  2.70           H  
ATOM   3429 2HG2 ILE A 220     -16.647  -1.164   0.034  1.00  2.70           H  
ATOM   3430 3HG2 ILE A 220     -16.428  -2.636  -0.830  1.00  2.70           H  
ATOM   3431 1HD1 ILE A 220     -18.163  -2.210  -4.537  1.00  2.70           H  
ATOM   3432 2HD1 ILE A 220     -18.362  -0.663  -3.708  1.00  2.70           H  
ATOM   3433 3HD1 ILE A 220     -16.891  -1.621  -3.483  1.00  2.70           H  
ATOM   3434  N   LEU A 221     -17.765  -4.154   0.801  1.00  2.38           N  
ATOM   3435  CA  LEU A 221     -17.241  -5.526   0.915  1.00  2.38           C  
ATOM   3436  C   LEU A 221     -16.665  -6.077  -0.409  1.00  2.38           C  
ATOM   3437  O   LEU A 221     -16.805  -7.263  -0.709  1.00  2.38           O  
ATOM   3438  CB  LEU A 221     -18.332  -6.457   1.441  1.00  2.38           C  
ATOM   3439  CG  LEU A 221     -18.929  -6.027   2.781  1.00  2.38           C  
ATOM   3440  CD1 LEU A 221     -20.007  -7.007   3.189  1.00  2.38           C  
ATOM   3441  CD2 LEU A 221     -17.821  -5.936   3.810  1.00  2.38           C  
ATOM   3442  H   LEU A 221     -17.432  -3.434   1.427  1.00  2.38           H  
ATOM   3443  HA  LEU A 221     -16.446  -5.524   1.644  1.00  2.38           H  
ATOM   3444 1HB  LEU A 221     -19.139  -6.525   0.717  1.00  2.38           H  
ATOM   3445 2HB  LEU A 221     -17.905  -7.450   1.570  1.00  2.38           H  
ATOM   3446  HG  LEU A 221     -19.395  -5.053   2.676  1.00  2.38           H  
ATOM   3447 1HD1 LEU A 221     -20.444  -6.693   4.138  1.00  2.38           H  
ATOM   3448 2HD1 LEU A 221     -20.782  -7.028   2.422  1.00  2.38           H  
ATOM   3449 3HD1 LEU A 221     -19.575  -7.999   3.298  1.00  2.38           H  
ATOM   3450 1HD2 LEU A 221     -18.238  -5.622   4.768  1.00  2.38           H  
ATOM   3451 2HD2 LEU A 221     -17.360  -6.909   3.916  1.00  2.38           H  
ATOM   3452 3HD2 LEU A 221     -17.074  -5.209   3.483  1.00  2.38           H  
ATOM   3453  N   GLN A 222     -16.014  -5.203  -1.176  1.00  1.96           N  
ATOM   3454  CA  GLN A 222     -15.406  -5.488  -2.478  1.00  1.96           C  
ATOM   3455  C   GLN A 222     -14.190  -4.592  -2.656  1.00  1.96           C  
ATOM   3456  O   GLN A 222     -14.217  -3.417  -2.280  1.00  1.96           O  
ATOM   3457  CB  GLN A 222     -16.400  -5.189  -3.611  1.00  1.96           C  
ATOM   3458  CG  GLN A 222     -15.986  -5.550  -5.031  1.00  1.96           C  
ATOM   3459  CD  GLN A 222     -17.101  -5.194  -6.035  1.00  1.96           C  
ATOM   3460  OE1 GLN A 222     -17.572  -4.056  -6.089  1.00  1.96           O  
ATOM   3461  NE2 GLN A 222     -17.536  -6.152  -6.825  1.00  1.96           N  
ATOM   3462  H   GLN A 222     -15.946  -4.267  -0.825  1.00  1.96           H  
ATOM   3463  HA  GLN A 222     -15.088  -6.531  -2.515  1.00  1.96           H  
ATOM   3464 1HB  GLN A 222     -17.369  -5.642  -3.391  1.00  1.96           H  
ATOM   3465 2HB  GLN A 222     -16.530  -4.132  -3.651  1.00  1.96           H  
ATOM   3466 1HG  GLN A 222     -15.090  -4.990  -5.301  1.00  1.96           H  
ATOM   3467 2HG  GLN A 222     -15.794  -6.625  -5.093  1.00  1.96           H  
ATOM   3468 1HE2 GLN A 222     -18.254  -5.971  -7.494  1.00  1.96           H  
ATOM   3469 2HE2 GLN A 222     -17.146  -7.092  -6.793  1.00  1.96           H  
ATOM   3470  N   GLU A 223     -13.112  -5.123  -3.210  1.00  1.56           N  
ATOM   3471  CA  GLU A 223     -11.962  -4.264  -3.460  1.00  1.56           C  
ATOM   3472  C   GLU A 223     -12.206  -3.386  -4.673  1.00  1.56           C  
ATOM   3473  O   GLU A 223     -12.639  -3.863  -5.731  1.00  1.56           O  
ATOM   3474  CB  GLU A 223     -10.695  -5.076  -3.627  1.00  1.56           C  
ATOM   3475  CG  GLU A 223     -10.260  -5.766  -2.362  1.00  1.56           C  
ATOM   3476  CD  GLU A 223      -9.032  -6.565  -2.549  1.00  1.56           C  
ATOM   3477  OE1 GLU A 223      -8.371  -6.407  -3.540  1.00  1.56           O  
ATOM   3478  OE2 GLU A 223      -8.773  -7.399  -1.712  1.00  1.56           O  
ATOM   3479  H   GLU A 223     -13.101  -6.098  -3.477  1.00  1.56           H  
ATOM   3480  HA  GLU A 223     -11.827  -3.610  -2.598  1.00  1.56           H  
ATOM   3481 1HB  GLU A 223     -10.849  -5.837  -4.393  1.00  1.56           H  
ATOM   3482 2HB  GLU A 223      -9.884  -4.427  -3.961  1.00  1.56           H  
ATOM   3483 1HG  GLU A 223     -10.064  -5.008  -1.601  1.00  1.56           H  
ATOM   3484 2HG  GLU A 223     -11.068  -6.397  -1.997  1.00  1.56           H  
ATOM   3485  N   VAL A 224     -11.911  -2.108  -4.493  1.00  1.24           N  
ATOM   3486  CA  VAL A 224     -12.113  -1.062  -5.482  1.00  1.24           C  
ATOM   3487  C   VAL A 224     -10.807  -0.342  -5.802  1.00  1.24           C  
ATOM   3488  O   VAL A 224      -9.988  -0.074  -4.919  1.00  1.24           O  
ATOM   3489  CB  VAL A 224     -13.164  -0.084  -4.967  1.00  1.24           C  
ATOM   3490  CG1 VAL A 224     -13.387   1.018  -5.916  1.00  1.24           C  
ATOM   3491  CG2 VAL A 224     -14.487  -0.800  -4.736  1.00  1.24           C  
ATOM   3492  H   VAL A 224     -11.549  -1.842  -3.589  1.00  1.24           H  
ATOM   3493  HA  VAL A 224     -12.481  -1.511  -6.401  1.00  1.24           H  
ATOM   3494  HB  VAL A 224     -12.806   0.322  -4.057  1.00  1.24           H  
ATOM   3495 1HG1 VAL A 224     -14.128   1.667  -5.483  1.00  1.24           H  
ATOM   3496 2HG1 VAL A 224     -12.469   1.571  -6.094  1.00  1.24           H  
ATOM   3497 3HG1 VAL A 224     -13.757   0.625  -6.835  1.00  1.24           H  
ATOM   3498 1HG2 VAL A 224     -15.211  -0.084  -4.351  1.00  1.24           H  
ATOM   3499 2HG2 VAL A 224     -14.853  -1.212  -5.674  1.00  1.24           H  
ATOM   3500 3HG2 VAL A 224     -14.364  -1.601  -4.019  1.00  1.24           H  
ATOM   3501  N   VAL A 225     -10.606  -0.096  -7.081  1.00  1.02           N  
ATOM   3502  CA  VAL A 225      -9.426   0.536  -7.637  1.00  1.02           C  
ATOM   3503  C   VAL A 225      -9.728   1.932  -8.173  1.00  1.02           C  
ATOM   3504  O   VAL A 225     -10.776   2.162  -8.765  1.00  1.02           O  
ATOM   3505  CB  VAL A 225      -8.903  -0.337  -8.788  1.00  1.02           C  
ATOM   3506  CG1 VAL A 225      -7.655   0.290  -9.443  1.00  1.02           C  
ATOM   3507  CG2 VAL A 225      -8.642  -1.711  -8.244  1.00  1.02           C  
ATOM   3508  H   VAL A 225     -11.339  -0.350  -7.733  1.00  1.02           H  
ATOM   3509  HA  VAL A 225      -8.670   0.609  -6.859  1.00  1.02           H  
ATOM   3510  HB  VAL A 225      -9.664  -0.404  -9.563  1.00  1.02           H  
ATOM   3511 1HG1 VAL A 225      -7.318  -0.342 -10.246  1.00  1.02           H  
ATOM   3512 2HG1 VAL A 225      -7.887   1.271  -9.840  1.00  1.02           H  
ATOM   3513 3HG1 VAL A 225      -6.871   0.379  -8.710  1.00  1.02           H  
ATOM   3514 1HG2 VAL A 225      -8.291  -2.363  -9.037  1.00  1.02           H  
ATOM   3515 2HG2 VAL A 225      -7.904  -1.654  -7.461  1.00  1.02           H  
ATOM   3516 3HG2 VAL A 225      -9.562  -2.101  -7.832  1.00  1.02           H  
ATOM   3517  N   LEU A 226      -8.864   2.897  -7.916  1.00  0.89           N  
ATOM   3518  CA  LEU A 226      -9.104   4.189  -8.535  1.00  0.89           C  
ATOM   3519  C   LEU A 226      -8.383   4.227  -9.878  1.00  0.89           C  
ATOM   3520  O   LEU A 226      -7.162   4.053  -9.956  1.00  0.89           O  
ATOM   3521  CB  LEU A 226      -8.654   5.344  -7.638  1.00  0.89           C  
ATOM   3522  CG  LEU A 226      -8.766   6.724  -8.249  1.00  0.89           C  
ATOM   3523  CD1 LEU A 226     -10.181   7.075  -8.519  1.00  0.89           C  
ATOM   3524  CD2 LEU A 226      -8.171   7.726  -7.335  1.00  0.89           C  
ATOM   3525  H   LEU A 226      -8.023   2.704  -7.379  1.00  0.89           H  
ATOM   3526  HA  LEU A 226     -10.170   4.308  -8.722  1.00  0.89           H  
ATOM   3527 1HB  LEU A 226      -9.260   5.336  -6.732  1.00  0.89           H  
ATOM   3528 2HB  LEU A 226      -7.639   5.197  -7.364  1.00  0.89           H  
ATOM   3529  HG  LEU A 226      -8.241   6.718  -9.191  1.00  0.89           H  
ATOM   3530 1HD1 LEU A 226     -10.228   8.047  -8.973  1.00  0.89           H  
ATOM   3531 2HD1 LEU A 226     -10.598   6.348  -9.181  1.00  0.89           H  
ATOM   3532 3HD1 LEU A 226     -10.716   7.086  -7.593  1.00  0.89           H  
ATOM   3533 1HD2 LEU A 226      -8.260   8.698  -7.810  1.00  0.89           H  
ATOM   3534 2HD2 LEU A 226      -8.702   7.730  -6.396  1.00  0.89           H  
ATOM   3535 3HD2 LEU A 226      -7.121   7.485  -7.158  1.00  0.89           H  
ATOM   3536  N   PHE A 227      -9.161   4.389 -10.941  1.00  0.81           N  
ATOM   3537  CA  PHE A 227      -8.659   4.430 -12.302  1.00  0.81           C  
ATOM   3538  C   PHE A 227      -8.465   5.832 -12.741  1.00  0.81           C  
ATOM   3539  O   PHE A 227      -9.438   6.554 -12.904  1.00  0.81           O  
ATOM   3540  CB  PHE A 227      -9.681   3.850 -13.285  1.00  0.81           C  
ATOM   3541  CG  PHE A 227      -9.311   3.926 -14.772  1.00  0.81           C  
ATOM   3542  CD1 PHE A 227      -8.844   2.840 -15.465  1.00  0.81           C  
ATOM   3543  CD2 PHE A 227      -9.417   5.148 -15.460  1.00  0.81           C  
ATOM   3544  CE1 PHE A 227      -8.498   2.944 -16.799  1.00  0.81           C  
ATOM   3545  CE2 PHE A 227      -9.070   5.253 -16.794  1.00  0.81           C  
ATOM   3546  CZ  PHE A 227      -8.611   4.150 -17.466  1.00  0.81           C  
ATOM   3547  H   PHE A 227     -10.159   4.522 -10.804  1.00  0.81           H  
ATOM   3548  HA  PHE A 227      -7.707   3.915 -12.352  1.00  0.81           H  
ATOM   3549 1HB  PHE A 227      -9.840   2.804 -13.035  1.00  0.81           H  
ATOM   3550 2HB  PHE A 227     -10.636   4.357 -13.146  1.00  0.81           H  
ATOM   3551  HD1 PHE A 227      -8.766   1.891 -14.956  1.00  0.81           H  
ATOM   3552  HD2 PHE A 227      -9.775   6.028 -14.925  1.00  0.81           H  
ATOM   3553  HE1 PHE A 227      -8.133   2.066 -17.328  1.00  0.81           H  
ATOM   3554  HE2 PHE A 227      -9.162   6.210 -17.305  1.00  0.81           H  
ATOM   3555  HZ  PHE A 227      -8.334   4.226 -18.518  1.00  0.81           H  
ATOM   3556  N   CYS A 228      -7.237   6.232 -12.957  1.00  0.78           N  
ATOM   3557  CA  CYS A 228      -7.002   7.581 -13.409  1.00  0.78           C  
ATOM   3558  C   CYS A 228      -6.182   7.588 -14.663  1.00  0.78           C  
ATOM   3559  O   CYS A 228      -5.269   6.790 -14.830  1.00  0.78           O  
ATOM   3560  CB  CYS A 228      -6.334   8.419 -12.334  1.00  0.78           C  
ATOM   3561  SG  CYS A 228      -7.379   8.791 -10.908  1.00  0.78           S  
ATOM   3562  H   CYS A 228      -6.452   5.600 -12.794  1.00  0.78           H  
ATOM   3563  HA  CYS A 228      -7.950   8.045 -13.639  1.00  0.78           H  
ATOM   3564 1HB  CYS A 228      -5.439   7.913 -11.979  1.00  0.78           H  
ATOM   3565 2HB  CYS A 228      -6.037   9.315 -12.749  1.00  0.78           H  
ATOM   3566  HG  CYS A 228      -6.551   9.681 -10.359  1.00  0.78           H  
ATOM   3567  N   GLY A 229      -6.424   8.531 -15.535  1.00  0.78           N  
ATOM   3568  CA  GLY A 229      -5.548   8.568 -16.677  1.00  0.78           C  
ATOM   3569  C   GLY A 229      -5.672   9.784 -17.548  1.00  0.78           C  
ATOM   3570  O   GLY A 229      -6.537  10.649 -17.364  1.00  0.78           O  
ATOM   3571  H   GLY A 229      -7.225   9.149 -15.422  1.00  0.78           H  
ATOM   3572 1HA  GLY A 229      -4.516   8.485 -16.335  1.00  0.78           H  
ATOM   3573 2HA  GLY A 229      -5.739   7.682 -17.283  1.00  0.78           H  
ATOM   3574  N   VAL A 230      -4.787   9.817 -18.523  1.00  0.79           N  
ATOM   3575  CA  VAL A 230      -4.681  10.909 -19.454  1.00  0.79           C  
ATOM   3576  C   VAL A 230      -5.012  10.418 -20.847  1.00  0.79           C  
ATOM   3577  O   VAL A 230      -4.423   9.430 -21.321  1.00  0.79           O  
ATOM   3578  CB  VAL A 230      -3.238  11.425 -19.469  1.00  0.79           C  
ATOM   3579  CG1 VAL A 230      -3.138  12.608 -20.415  1.00  0.79           C  
ATOM   3580  CG2 VAL A 230      -2.748  11.716 -18.060  1.00  0.79           C  
ATOM   3581  H   VAL A 230      -4.144   9.031 -18.586  1.00  0.79           H  
ATOM   3582  HA  VAL A 230      -5.372  11.702 -19.176  1.00  0.79           H  
ATOM   3583  HB  VAL A 230      -2.601  10.647 -19.887  1.00  0.79           H  
ATOM   3584 1HG1 VAL A 230      -2.109  12.952 -20.467  1.00  0.79           H  
ATOM   3585 2HG1 VAL A 230      -3.466  12.312 -21.409  1.00  0.79           H  
ATOM   3586 3HG1 VAL A 230      -3.776  13.419 -20.054  1.00  0.79           H  
ATOM   3587 1HG2 VAL A 230      -1.709  12.045 -18.099  1.00  0.79           H  
ATOM   3588 2HG2 VAL A 230      -3.329  12.462 -17.625  1.00  0.79           H  
ATOM   3589 3HG2 VAL A 230      -2.810  10.808 -17.458  1.00  0.79           H  
ATOM   3590  N   VAL A 231      -5.953  11.088 -21.497  1.00  0.83           N  
ATOM   3591  CA  VAL A 231      -6.346  10.702 -22.845  1.00  0.83           C  
ATOM   3592  C   VAL A 231      -5.435  11.375 -23.845  1.00  0.83           C  
ATOM   3593  O   VAL A 231      -4.888  12.443 -23.560  1.00  0.83           O  
ATOM   3594  CB  VAL A 231      -7.843  10.962 -23.142  1.00  0.83           C  
ATOM   3595  CG1 VAL A 231      -8.732  10.061 -22.282  1.00  0.83           C  
ATOM   3596  CG2 VAL A 231      -8.179  12.344 -22.818  1.00  0.83           C  
ATOM   3597  H   VAL A 231      -6.362  11.916 -21.056  1.00  0.83           H  
ATOM   3598  HA  VAL A 231      -6.222   9.651 -22.948  1.00  0.83           H  
ATOM   3599  HB  VAL A 231      -8.038  10.755 -24.199  1.00  0.83           H  
ATOM   3600 1HG1 VAL A 231      -9.783  10.260 -22.504  1.00  0.83           H  
ATOM   3601 2HG1 VAL A 231      -8.507   9.017 -22.503  1.00  0.83           H  
ATOM   3602 3HG1 VAL A 231      -8.540  10.267 -21.232  1.00  0.83           H  
ATOM   3603 1HG2 VAL A 231      -9.232  12.517 -23.036  1.00  0.83           H  
ATOM   3604 2HG2 VAL A 231      -8.001  12.502 -21.779  1.00  0.83           H  
ATOM   3605 3HG2 VAL A 231      -7.566  13.012 -23.404  1.00  0.83           H  
ATOM   3606  N   GLY A 232      -5.188  10.703 -24.970  1.00  0.89           N  
ATOM   3607  CA  GLY A 232      -4.339  11.311 -25.993  1.00  0.89           C  
ATOM   3608  C   GLY A 232      -3.511  10.288 -26.760  1.00  0.89           C  
ATOM   3609  O   GLY A 232      -3.700   9.091 -26.589  1.00  0.89           O  
ATOM   3610  H   GLY A 232      -5.633   9.793 -25.120  1.00  0.89           H  
ATOM   3611 1HA  GLY A 232      -4.981  11.847 -26.686  1.00  0.89           H  
ATOM   3612 2HA  GLY A 232      -3.689  12.047 -25.524  1.00  0.89           H  
ATOM   3613  N   PRO A 233      -2.614  10.736 -27.648  1.00  0.96           N  
ATOM   3614  CA  PRO A 233      -1.759   9.919 -28.494  1.00  0.96           C  
ATOM   3615  C   PRO A 233      -0.928   8.941 -27.681  1.00  0.96           C  
ATOM   3616  O   PRO A 233      -0.441   9.283 -26.599  1.00  0.96           O  
ATOM   3617  CB  PRO A 233      -0.877  10.965 -29.189  1.00  0.96           C  
ATOM   3618  CG  PRO A 233      -1.705  12.231 -29.170  1.00  0.96           C  
ATOM   3619  CD  PRO A 233      -2.440  12.189 -27.846  1.00  0.96           C  
ATOM   3620  HA  PRO A 233      -2.384   9.378 -29.227  1.00  0.96           H  
ATOM   3621 1HB  PRO A 233       0.075  11.066 -28.640  1.00  0.96           H  
ATOM   3622 2HB  PRO A 233      -0.623  10.629 -30.202  1.00  0.96           H  
ATOM   3623 1HG  PRO A 233      -1.056  13.114 -29.273  1.00  0.96           H  
ATOM   3624 2HG  PRO A 233      -2.389  12.239 -30.032  1.00  0.96           H  
ATOM   3625 1HD  PRO A 233      -1.825  12.620 -27.039  1.00  0.96           H  
ATOM   3626 2HD  PRO A 233      -3.398  12.708 -27.962  1.00  0.96           H  
ATOM   3627  N   GLY A 234      -0.742   7.741 -28.211  1.00  1.04           N  
ATOM   3628  CA  GLY A 234       0.047   6.723 -27.532  1.00  1.04           C  
ATOM   3629  C   GLY A 234       1.528   6.874 -27.879  1.00  1.04           C  
ATOM   3630  O   GLY A 234       1.921   7.881 -28.470  1.00  1.04           O  
ATOM   3631  H   GLY A 234      -1.169   7.523 -29.103  1.00  1.04           H  
ATOM   3632 1HA  GLY A 234      -0.099   6.827 -26.457  1.00  1.04           H  
ATOM   3633 2HA  GLY A 234      -0.313   5.735 -27.819  1.00  1.04           H  
ATOM   3634  N   PRO A 235       2.350   5.864 -27.560  1.00  1.13           N  
ATOM   3635  CA  PRO A 235       2.069   4.587 -26.908  1.00  1.13           C  
ATOM   3636  C   PRO A 235       1.469   4.770 -25.532  1.00  1.13           C  
ATOM   3637  O   PRO A 235       1.809   5.716 -24.825  1.00  1.13           O  
ATOM   3638  CB  PRO A 235       3.458   3.956 -26.801  1.00  1.13           C  
ATOM   3639  CG  PRO A 235       4.259   4.616 -27.903  1.00  1.13           C  
ATOM   3640  CD  PRO A 235       3.744   6.035 -27.943  1.00  1.13           C  
ATOM   3641  HA  PRO A 235       1.410   3.980 -27.544  1.00  1.13           H  
ATOM   3642 1HB  PRO A 235       3.875   4.133 -25.797  1.00  1.13           H  
ATOM   3643 2HB  PRO A 235       3.384   2.865 -26.923  1.00  1.13           H  
ATOM   3644 1HG  PRO A 235       5.334   4.564 -27.676  1.00  1.13           H  
ATOM   3645 2HG  PRO A 235       4.108   4.085 -28.855  1.00  1.13           H  
ATOM   3646 1HD  PRO A 235       4.259   6.665 -27.205  1.00  1.13           H  
ATOM   3647 2HD  PRO A 235       3.813   6.450 -28.961  1.00  1.13           H  
ATOM   3648  N   ALA A 236       0.562   3.879 -25.160  1.00  1.21           N  
ATOM   3649  CA  ALA A 236      -0.043   3.954 -23.843  1.00  1.21           C  
ATOM   3650  C   ALA A 236       0.867   3.320 -22.804  1.00  1.21           C  
ATOM   3651  O   ALA A 236       1.575   2.361 -23.116  1.00  1.21           O  
ATOM   3652  CB  ALA A 236      -1.401   3.275 -23.831  1.00  1.21           C  
ATOM   3653  H   ALA A 236       0.292   3.128 -25.780  1.00  1.21           H  
ATOM   3654  HA  ALA A 236      -0.177   4.995 -23.604  1.00  1.21           H  
ATOM   3655 1HB  ALA A 236      -1.849   3.374 -22.841  1.00  1.21           H  
ATOM   3656 2HB  ALA A 236      -2.050   3.740 -24.569  1.00  1.21           H  
ATOM   3657 3HB  ALA A 236      -1.288   2.224 -24.075  1.00  1.21           H  
ATOM   3658  N   HIS A 237       0.799   3.807 -21.568  1.00  1.29           N  
ATOM   3659  CA  HIS A 237       1.544   3.203 -20.458  1.00  1.29           C  
ATOM   3660  C   HIS A 237       0.633   2.954 -19.248  1.00  1.29           C  
ATOM   3661  O   HIS A 237      -0.362   3.668 -19.077  1.00  1.29           O  
ATOM   3662  CB  HIS A 237       2.697   4.120 -20.044  1.00  1.29           C  
ATOM   3663  CG  HIS A 237       3.670   4.387 -21.155  1.00  1.29           C  
ATOM   3664  ND1 HIS A 237       3.417   5.314 -22.147  1.00  1.29           N  
ATOM   3665  CD2 HIS A 237       4.881   3.854 -21.437  1.00  1.29           C  
ATOM   3666  CE1 HIS A 237       4.425   5.335 -22.995  1.00  1.29           C  
ATOM   3667  NE2 HIS A 237       5.332   4.458 -22.589  1.00  1.29           N  
ATOM   3668  H   HIS A 237       0.253   4.656 -21.424  1.00  1.29           H  
ATOM   3669  HA  HIS A 237       1.961   2.247 -20.771  1.00  1.29           H  
ATOM   3670 1HB  HIS A 237       2.298   5.075 -19.695  1.00  1.29           H  
ATOM   3671 2HB  HIS A 237       3.239   3.663 -19.216  1.00  1.29           H  
ATOM   3672  HD1 HIS A 237       2.589   5.888 -22.228  1.00  1.29           H  
ATOM   3673  HD2 HIS A 237       5.487   3.092 -20.941  1.00  1.29           H  
ATOM   3674  HE1 HIS A 237       4.401   6.004 -23.856  1.00  1.29           H  
ATOM   3675  N   ILE A 238       0.964   1.926 -18.444  1.00  1.34           N  
ATOM   3676  CA  ILE A 238       0.207   1.580 -17.237  1.00  1.34           C  
ATOM   3677  C   ILE A 238       1.046   1.506 -15.960  1.00  1.34           C  
ATOM   3678  O   ILE A 238       2.085   0.836 -15.890  1.00  1.34           O  
ATOM   3679  CB  ILE A 238      -0.600   0.273 -17.398  1.00  1.34           C  
ATOM   3680  CG1 ILE A 238      -1.614   0.441 -18.524  1.00  1.34           C  
ATOM   3681  CG2 ILE A 238      -1.321  -0.102 -16.072  1.00  1.34           C  
ATOM   3682  CD1 ILE A 238      -2.338  -0.782 -18.879  1.00  1.34           C  
ATOM   3683  H   ILE A 238       1.796   1.394 -18.664  1.00  1.34           H  
ATOM   3684  HA  ILE A 238      -0.522   2.359 -17.096  1.00  1.34           H  
ATOM   3685  HB  ILE A 238       0.072  -0.522 -17.685  1.00  1.34           H  
ATOM   3686 1HG1 ILE A 238      -2.327   1.173 -18.224  1.00  1.34           H  
ATOM   3687 2HG1 ILE A 238      -1.109   0.793 -19.414  1.00  1.34           H  
ATOM   3688 1HG2 ILE A 238      -1.877  -1.021 -16.210  1.00  1.34           H  
ATOM   3689 2HG2 ILE A 238      -0.591  -0.247 -15.277  1.00  1.34           H  
ATOM   3690 3HG2 ILE A 238      -2.009   0.702 -15.787  1.00  1.34           H  
ATOM   3691 1HD1 ILE A 238      -3.017  -0.549 -19.669  1.00  1.34           H  
ATOM   3692 2HD1 ILE A 238      -1.650  -1.522 -19.208  1.00  1.34           H  
ATOM   3693 3HD1 ILE A 238      -2.887  -1.153 -18.018  1.00  1.34           H  
ATOM   3694  N   ARG A 239       0.564   2.192 -14.936  1.00  1.39           N  
ATOM   3695  CA  ARG A 239       1.236   2.255 -13.643  1.00  1.39           C  
ATOM   3696  C   ARG A 239       0.320   1.721 -12.551  1.00  1.39           C  
ATOM   3697  O   ARG A 239      -0.868   2.043 -12.527  1.00  1.39           O  
ATOM   3698  CB  ARG A 239       1.623   3.699 -13.343  1.00  1.39           C  
ATOM   3699  CG  ARG A 239       2.379   3.961 -12.041  1.00  1.39           C  
ATOM   3700  CD  ARG A 239       2.715   5.421 -11.918  1.00  1.39           C  
ATOM   3701  NE  ARG A 239       3.663   5.851 -12.948  1.00  1.39           N  
ATOM   3702  CZ  ARG A 239       3.375   6.626 -14.003  1.00  1.39           C  
ATOM   3703  NH1 ARG A 239       2.177   7.072 -14.223  1.00  1.39           N  
ATOM   3704  NH2 ARG A 239       4.340   6.937 -14.829  1.00  1.39           N  
ATOM   3705  H   ARG A 239      -0.302   2.715 -15.080  1.00  1.39           H  
ATOM   3706  HA  ARG A 239       2.138   1.643 -13.678  1.00  1.39           H  
ATOM   3707 1HB  ARG A 239       2.242   4.077 -14.150  1.00  1.39           H  
ATOM   3708 2HB  ARG A 239       0.721   4.313 -13.323  1.00  1.39           H  
ATOM   3709 1HG  ARG A 239       1.770   3.665 -11.186  1.00  1.39           H  
ATOM   3710 2HG  ARG A 239       3.315   3.392 -12.042  1.00  1.39           H  
ATOM   3711 1HD  ARG A 239       1.808   6.020 -12.019  1.00  1.39           H  
ATOM   3712 2HD  ARG A 239       3.167   5.612 -10.943  1.00  1.39           H  
ATOM   3713  HE  ARG A 239       4.645   5.566 -12.881  1.00  1.39           H  
ATOM   3714 1HH1 ARG A 239       1.418   6.853 -13.597  1.00  1.39           H  
ATOM   3715 2HH1 ARG A 239       2.017   7.660 -15.047  1.00  1.39           H  
ATOM   3716 1HH2 ARG A 239       5.274   6.573 -14.632  1.00  1.39           H  
ATOM   3717 2HH2 ARG A 239       4.160   7.521 -15.638  1.00  1.39           H  
ATOM   3718  N   THR A 240       0.861   0.883 -11.674  1.00  1.45           N  
ATOM   3719  CA  THR A 240       0.057   0.334 -10.590  1.00  1.45           C  
ATOM   3720  C   THR A 240       0.605   0.828  -9.260  1.00  1.45           C  
ATOM   3721  O   THR A 240       1.816   0.815  -9.028  1.00  1.45           O  
ATOM   3722  CB  THR A 240       0.043  -1.209 -10.603  1.00  1.45           C  
ATOM   3723  OG1 THR A 240      -0.474  -1.678 -11.852  1.00  1.45           O  
ATOM   3724  CG2 THR A 240      -0.873  -1.740  -9.467  1.00  1.45           C  
ATOM   3725  H   THR A 240       1.840   0.638 -11.749  1.00  1.45           H  
ATOM   3726  HA  THR A 240      -0.969   0.689 -10.681  1.00  1.45           H  
ATOM   3727  HB  THR A 240       1.053  -1.591 -10.466  1.00  1.45           H  
ATOM   3728  HG1 THR A 240      -0.537  -2.639 -11.825  1.00  1.45           H  
ATOM   3729 1HG2 THR A 240      -0.888  -2.829  -9.491  1.00  1.45           H  
ATOM   3730 2HG2 THR A 240      -0.500  -1.411  -8.500  1.00  1.45           H  
ATOM   3731 3HG2 THR A 240      -1.888  -1.358  -9.610  1.00  1.45           H  
ATOM   3732  N   VAL A 241      -0.298   1.284  -8.412  1.00  1.50           N  
ATOM   3733  CA  VAL A 241       0.021   1.800  -7.090  1.00  1.50           C  
ATOM   3734  C   VAL A 241      -0.743   0.998  -6.033  1.00  1.50           C  
ATOM   3735  O   VAL A 241      -1.915   0.688  -6.238  1.00  1.50           O  
ATOM   3736  CB  VAL A 241      -0.377   3.291  -7.004  1.00  1.50           C  
ATOM   3737  CG1 VAL A 241      -0.114   3.826  -5.626  1.00  1.50           C  
ATOM   3738  CG2 VAL A 241       0.355   4.114  -8.065  1.00  1.50           C  
ATOM   3739  H   VAL A 241      -1.276   1.261  -8.707  1.00  1.50           H  
ATOM   3740  HA  VAL A 241       1.092   1.698  -6.913  1.00  1.50           H  
ATOM   3741  HB  VAL A 241      -1.422   3.366  -7.172  1.00  1.50           H  
ATOM   3742 1HG1 VAL A 241      -0.441   4.846  -5.585  1.00  1.50           H  
ATOM   3743 2HG1 VAL A 241      -0.666   3.247  -4.904  1.00  1.50           H  
ATOM   3744 3HG1 VAL A 241       0.950   3.770  -5.397  1.00  1.50           H  
ATOM   3745 1HG2 VAL A 241       0.037   5.156  -7.998  1.00  1.50           H  
ATOM   3746 2HG2 VAL A 241       1.431   4.049  -7.898  1.00  1.50           H  
ATOM   3747 3HG2 VAL A 241       0.116   3.728  -9.055  1.00  1.50           H  
ATOM   3748  N   ARG A 242      -0.088   0.600  -4.939  1.00  1.56           N  
ATOM   3749  CA  ARG A 242      -0.824  -0.113  -3.887  1.00  1.56           C  
ATOM   3750  C   ARG A 242      -0.656   0.586  -2.544  1.00  1.56           C  
ATOM   3751  O   ARG A 242       0.449   0.632  -1.998  1.00  1.56           O  
ATOM   3752  CB  ARG A 242      -0.364  -1.556  -3.744  1.00  1.56           C  
ATOM   3753  CG  ARG A 242      -1.232  -2.350  -2.760  1.00  1.56           C  
ATOM   3754  CD  ARG A 242      -0.823  -3.774  -2.609  1.00  1.56           C  
ATOM   3755  NE  ARG A 242       0.383  -3.915  -1.808  1.00  1.56           N  
ATOM   3756  CZ  ARG A 242       1.212  -4.971  -1.852  1.00  1.56           C  
ATOM   3757  NH1 ARG A 242       0.948  -5.956  -2.671  1.00  1.56           N  
ATOM   3758  NH2 ARG A 242       2.279  -5.022  -1.073  1.00  1.56           N  
ATOM   3759  H   ARG A 242       0.887   0.832  -4.813  1.00  1.56           H  
ATOM   3760  HA  ARG A 242      -1.883  -0.111  -4.130  1.00  1.56           H  
ATOM   3761 1HB  ARG A 242      -0.411  -2.055  -4.711  1.00  1.56           H  
ATOM   3762 2HB  ARG A 242       0.667  -1.589  -3.394  1.00  1.56           H  
ATOM   3763 1HG  ARG A 242      -1.137  -1.872  -1.795  1.00  1.56           H  
ATOM   3764 2HG  ARG A 242      -2.277  -2.315  -3.073  1.00  1.56           H  
ATOM   3765 1HD  ARG A 242      -1.623  -4.326  -2.117  1.00  1.56           H  
ATOM   3766 2HD  ARG A 242      -0.635  -4.204  -3.589  1.00  1.56           H  
ATOM   3767  HE  ARG A 242       0.572  -3.186  -1.109  1.00  1.56           H  
ATOM   3768 1HH1 ARG A 242       0.117  -5.905  -3.237  1.00  1.56           H  
ATOM   3769 2HH1 ARG A 242       1.561  -6.760  -2.713  1.00  1.56           H  
ATOM   3770 1HH2 ARG A 242       2.479  -4.256  -0.437  1.00  1.56           H  
ATOM   3771 2HH2 ARG A 242       2.897  -5.818  -1.114  1.00  1.56           H  
ATOM   3772  N   LEU A 243      -1.759   1.119  -2.028  1.00  1.61           N  
ATOM   3773  CA  LEU A 243      -1.797   1.902  -0.796  1.00  1.61           C  
ATOM   3774  C   LEU A 243      -2.421   1.171   0.372  1.00  1.61           C  
ATOM   3775  O   LEU A 243      -3.203   0.255   0.167  1.00  1.61           O  
ATOM   3776  CB  LEU A 243      -2.548   3.183  -1.068  1.00  1.61           C  
ATOM   3777  CG  LEU A 243      -1.932   4.032  -2.118  1.00  1.61           C  
ATOM   3778  CD1 LEU A 243      -2.778   5.230  -2.333  1.00  1.61           C  
ATOM   3779  CD2 LEU A 243      -0.519   4.395  -1.668  1.00  1.61           C  
ATOM   3780  H   LEU A 243      -2.634   1.003  -2.545  1.00  1.61           H  
ATOM   3781  HA  LEU A 243      -0.774   2.159  -0.526  1.00  1.61           H  
ATOM   3782 1HB  LEU A 243      -3.534   2.919  -1.416  1.00  1.61           H  
ATOM   3783 2HB  LEU A 243      -2.641   3.738  -0.161  1.00  1.61           H  
ATOM   3784  HG  LEU A 243      -1.892   3.483  -3.045  1.00  1.61           H  
ATOM   3785 1HD1 LEU A 243      -2.342   5.857  -3.101  1.00  1.61           H  
ATOM   3786 2HD1 LEU A 243      -3.773   4.920  -2.637  1.00  1.61           H  
ATOM   3787 3HD1 LEU A 243      -2.839   5.770  -1.408  1.00  1.61           H  
ATOM   3788 1HD2 LEU A 243      -0.024   4.989  -2.399  1.00  1.61           H  
ATOM   3789 2HD2 LEU A 243      -0.558   4.941  -0.736  1.00  1.61           H  
ATOM   3790 3HD2 LEU A 243       0.047   3.482  -1.526  1.00  1.61           H  
ATOM   3791  N   GLY A 244      -2.065   1.543   1.598  1.00  1.65           N  
ATOM   3792  CA  GLY A 244      -2.654   0.918   2.767  1.00  1.65           C  
ATOM   3793  C   GLY A 244      -4.128   1.233   2.800  1.00  1.65           C  
ATOM   3794  O   GLY A 244      -4.986   0.347   2.791  1.00  1.65           O  
ATOM   3795  H   GLY A 244      -1.451   2.338   1.774  1.00  1.65           H  
ATOM   3796 1HA  GLY A 244      -2.472  -0.148   2.755  1.00  1.65           H  
ATOM   3797 2HA  GLY A 244      -2.185   1.318   3.663  1.00  1.65           H  
ATOM   3798  N   ASP A 245      -4.398   2.530   2.765  1.00  1.68           N  
ATOM   3799  CA  ASP A 245      -5.762   3.046   2.820  1.00  1.68           C  
ATOM   3800  C   ASP A 245      -5.929   4.362   2.050  1.00  1.68           C  
ATOM   3801  O   ASP A 245      -4.974   4.959   1.546  1.00  1.68           O  
ATOM   3802  CB  ASP A 245      -6.146   3.236   4.310  1.00  1.68           C  
ATOM   3803  CG  ASP A 245      -7.669   3.145   4.650  1.00  1.68           C  
ATOM   3804  OD1 ASP A 245      -8.470   3.417   3.789  1.00  1.68           O  
ATOM   3805  OD2 ASP A 245      -7.984   2.830   5.776  1.00  1.68           O  
ATOM   3806  H   ASP A 245      -3.576   3.144   2.770  1.00  1.68           H  
ATOM   3807  HA  ASP A 245      -6.428   2.305   2.373  1.00  1.68           H  
ATOM   3808 1HB  ASP A 245      -5.619   2.495   4.905  1.00  1.68           H  
ATOM   3809 2HB  ASP A 245      -5.786   4.211   4.640  1.00  1.68           H  
ATOM   3810  N   ALA A 246      -7.153   4.852   2.028  1.00  1.72           N  
ATOM   3811  CA  ALA A 246      -7.502   6.076   1.330  1.00  1.72           C  
ATOM   3812  C   ALA A 246      -6.689   7.247   1.834  1.00  1.72           C  
ATOM   3813  O   ALA A 246      -6.305   8.118   1.070  1.00  1.72           O  
ATOM   3814  CB  ALA A 246      -8.969   6.346   1.506  1.00  1.72           C  
ATOM   3815  H   ALA A 246      -7.882   4.321   2.501  1.00  1.72           H  
ATOM   3816  HA  ALA A 246      -7.291   5.948   0.273  1.00  1.72           H  
ATOM   3817 1HB  ALA A 246      -9.241   7.233   0.971  1.00  1.72           H  
ATOM   3818 2HB  ALA A 246      -9.512   5.512   1.120  1.00  1.72           H  
ATOM   3819 3HB  ALA A 246      -9.191   6.472   2.566  1.00  1.72           H  
ATOM   3820  N   ASN A 247      -6.380   7.258   3.117  1.00  1.78           N  
ATOM   3821  CA  ASN A 247      -5.614   8.355   3.686  1.00  1.78           C  
ATOM   3822  C   ASN A 247      -4.171   8.387   3.130  1.00  1.78           C  
ATOM   3823  O   ASN A 247      -3.569   9.455   2.969  1.00  1.78           O  
ATOM   3824  CB  ASN A 247      -5.663   8.235   5.192  1.00  1.78           C  
ATOM   3825  CG  ASN A 247      -7.038   8.552   5.712  1.00  1.78           C  
ATOM   3826  OD1 ASN A 247      -7.823   9.265   5.069  1.00  1.78           O  
ATOM   3827  ND2 ASN A 247      -7.361   8.020   6.859  1.00  1.78           N  
ATOM   3828  H   ASN A 247      -6.704   6.503   3.706  1.00  1.78           H  
ATOM   3829  HA  ASN A 247      -6.091   9.294   3.401  1.00  1.78           H  
ATOM   3830 1HB  ASN A 247      -5.380   7.226   5.495  1.00  1.78           H  
ATOM   3831 2HB  ASN A 247      -4.972   8.924   5.639  1.00  1.78           H  
ATOM   3832 1HD2 ASN A 247      -8.270   8.184   7.246  1.00  1.78           H  
ATOM   3833 2HD2 ASN A 247      -6.706   7.442   7.347  1.00  1.78           H  
ATOM   3834  N   ASP A 248      -3.634   7.222   2.752  1.00  1.87           N  
ATOM   3835  CA  ASP A 248      -2.275   7.138   2.219  1.00  1.87           C  
ATOM   3836  C   ASP A 248      -2.222   7.891   0.915  1.00  1.87           C  
ATOM   3837  O   ASP A 248      -1.208   8.498   0.571  1.00  1.87           O  
ATOM   3838  CB  ASP A 248      -1.876   5.702   1.958  1.00  1.87           C  
ATOM   3839  CG  ASP A 248      -1.632   4.899   3.177  1.00  1.87           C  
ATOM   3840  OD1 ASP A 248      -1.403   5.456   4.231  1.00  1.87           O  
ATOM   3841  OD2 ASP A 248      -1.679   3.695   3.050  1.00  1.87           O  
ATOM   3842  H   ASP A 248      -4.185   6.373   2.798  1.00  1.87           H  
ATOM   3843  HA  ASP A 248      -1.583   7.594   2.926  1.00  1.87           H  
ATOM   3844 1HB  ASP A 248      -2.636   5.239   1.382  1.00  1.87           H  
ATOM   3845 2HB  ASP A 248      -0.972   5.696   1.365  1.00  1.87           H  
ATOM   3846  N   LEU A 249      -3.348   7.885   0.212  1.00  2.00           N  
ATOM   3847  CA  LEU A 249      -3.474   8.582  -1.057  1.00  2.00           C  
ATOM   3848  C   LEU A 249      -3.146  10.078  -0.881  1.00  2.00           C  
ATOM   3849  O   LEU A 249      -2.679  10.723  -1.822  1.00  2.00           O  
ATOM   3850  CB  LEU A 249      -4.870   8.342  -1.642  1.00  2.00           C  
ATOM   3851  CG  LEU A 249      -5.135   8.807  -3.074  1.00  2.00           C  
ATOM   3852  CD1 LEU A 249      -4.173   8.159  -4.060  1.00  2.00           C  
ATOM   3853  CD2 LEU A 249      -6.562   8.420  -3.413  1.00  2.00           C  
ATOM   3854  H   LEU A 249      -4.129   7.327   0.579  1.00  2.00           H  
ATOM   3855  HA  LEU A 249      -2.751   8.162  -1.751  1.00  2.00           H  
ATOM   3856 1HB  LEU A 249      -5.109   7.283  -1.568  1.00  2.00           H  
ATOM   3857 2HB  LEU A 249      -5.576   8.892  -1.033  1.00  2.00           H  
ATOM   3858  HG  LEU A 249      -5.008   9.871  -3.130  1.00  2.00           H  
ATOM   3859 1HD1 LEU A 249      -4.394   8.503  -5.072  1.00  2.00           H  
ATOM   3860 2HD1 LEU A 249      -3.159   8.437  -3.799  1.00  2.00           H  
ATOM   3861 3HD1 LEU A 249      -4.284   7.096  -4.013  1.00  2.00           H  
ATOM   3862 1HD2 LEU A 249      -6.813   8.740  -4.418  1.00  2.00           H  
ATOM   3863 2HD2 LEU A 249      -6.673   7.348  -3.344  1.00  2.00           H  
ATOM   3864 3HD2 LEU A 249      -7.214   8.901  -2.697  1.00  2.00           H  
ATOM   3865  N   ASN A 250      -3.427  10.659   0.302  1.00  2.21           N  
ATOM   3866  CA  ASN A 250      -3.097  12.063   0.548  1.00  2.21           C  
ATOM   3867  C   ASN A 250      -1.576  12.214   0.725  1.00  2.21           C  
ATOM   3868  O   ASN A 250      -0.952  13.174   0.249  1.00  2.21           O  
ATOM   3869  CB  ASN A 250      -3.809  12.587   1.789  1.00  2.21           C  
ATOM   3870  CG  ASN A 250      -5.261  12.860   1.646  1.00  2.21           C  
ATOM   3871  OD1 ASN A 250      -5.800  13.060   0.553  1.00  2.21           O  
ATOM   3872  ND2 ASN A 250      -5.924  12.903   2.776  1.00  2.21           N  
ATOM   3873  H   ASN A 250      -3.800  10.108   1.072  1.00  2.21           H  
ATOM   3874  HA  ASN A 250      -3.397  12.655  -0.316  1.00  2.21           H  
ATOM   3875 1HB  ASN A 250      -3.665  11.891   2.610  1.00  2.21           H  
ATOM   3876 2HB  ASN A 250      -3.368  13.488   2.083  1.00  2.21           H  
ATOM   3877 1HD2 ASN A 250      -6.900  13.108   2.785  1.00  2.21           H  
ATOM   3878 2HD2 ASN A 250      -5.446  12.749   3.641  1.00  2.21           H  
ATOM   3879  N   ALA A 251      -0.972  11.245   1.419  1.00  2.51           N  
ATOM   3880  CA  ALA A 251       0.481  11.251   1.611  1.00  2.51           C  
ATOM   3881  C   ALA A 251       1.197  11.091   0.261  1.00  2.51           C  
ATOM   3882  O   ALA A 251       2.262  11.678   0.012  1.00  2.51           O  
ATOM   3883  CB  ALA A 251       0.907  10.149   2.561  1.00  2.51           C  
ATOM   3884  H   ALA A 251      -1.550  10.492   1.805  1.00  2.51           H  
ATOM   3885  HA  ALA A 251       0.759  12.212   2.040  1.00  2.51           H  
ATOM   3886 1HB  ALA A 251       1.987  10.188   2.706  1.00  2.51           H  
ATOM   3887 2HB  ALA A 251       0.406  10.290   3.505  1.00  2.51           H  
ATOM   3888 3HB  ALA A 251       0.629   9.191   2.142  1.00  2.51           H  
ATOM   3889  N   LEU A 252       0.590  10.279  -0.614  1.00  2.89           N  
ATOM   3890  CA  LEU A 252       1.129   9.990  -1.937  1.00  2.89           C  
ATOM   3891  C   LEU A 252       0.965  11.232  -2.816  1.00  2.89           C  
ATOM   3892  O   LEU A 252       1.936  11.774  -3.340  1.00  2.89           O  
ATOM   3893  CB  LEU A 252       0.362   8.825  -2.573  1.00  2.89           C  
ATOM   3894  CG  LEU A 252       0.840   8.369  -3.922  1.00  2.89           C  
ATOM   3895  CD1 LEU A 252       2.218   7.793  -3.781  1.00  2.89           C  
ATOM   3896  CD2 LEU A 252      -0.110   7.372  -4.485  1.00  2.89           C  
ATOM   3897  H   LEU A 252      -0.267   9.815  -0.321  1.00  2.89           H  
ATOM   3898  HA  LEU A 252       2.186   9.744  -1.850  1.00  2.89           H  
ATOM   3899 1HB  LEU A 252       0.395   7.974  -1.892  1.00  2.89           H  
ATOM   3900 2HB  LEU A 252      -0.677   9.123  -2.684  1.00  2.89           H  
ATOM   3901  HG  LEU A 252       0.909   9.224  -4.585  1.00  2.89           H  
ATOM   3902 1HD1 LEU A 252       2.573   7.470  -4.755  1.00  2.89           H  
ATOM   3903 2HD1 LEU A 252       2.898   8.547  -3.376  1.00  2.89           H  
ATOM   3904 3HD1 LEU A 252       2.183   6.936  -3.108  1.00  2.89           H  
ATOM   3905 1HD2 LEU A 252       0.248   7.057  -5.465  1.00  2.89           H  
ATOM   3906 2HD2 LEU A 252      -0.165   6.538  -3.841  1.00  2.89           H  
ATOM   3907 3HD2 LEU A 252      -1.087   7.816  -4.574  1.00  2.89           H  
ATOM   3908  N   GLY A 253      -0.265  11.733  -2.953  1.00  3.30           N  
ATOM   3909  CA  GLY A 253      -0.462  12.967  -3.702  1.00  3.30           C  
ATOM   3910  C   GLY A 253      -0.118  12.919  -5.191  1.00  3.30           C  
ATOM   3911  O   GLY A 253      -0.946  12.576  -6.029  1.00  3.30           O  
ATOM   3912  H   GLY A 253      -1.068  11.282  -2.519  1.00  3.30           H  
ATOM   3913 1HA  GLY A 253      -1.508  13.256  -3.596  1.00  3.30           H  
ATOM   3914 2HA  GLY A 253       0.105  13.758  -3.229  1.00  3.30           H  
ATOM   3915  N   ASP A 254       1.061  13.434  -5.503  1.00  3.69           N  
ATOM   3916  CA  ASP A 254       1.574  13.629  -6.862  1.00  3.69           C  
ATOM   3917  C   ASP A 254       3.057  13.267  -6.927  1.00  3.69           C  
ATOM   3918  O   ASP A 254       3.550  12.613  -6.020  1.00  3.69           O  
ATOM   3919  CB  ASP A 254       1.305  15.068  -7.334  1.00  3.69           C  
ATOM   3920  CG  ASP A 254       1.962  16.207  -6.470  1.00  3.69           C  
ATOM   3921  OD1 ASP A 254       2.895  15.972  -5.719  1.00  3.69           O  
ATOM   3922  OD2 ASP A 254       1.477  17.303  -6.564  1.00  3.69           O  
ATOM   3923  H   ASP A 254       1.666  13.601  -4.709  1.00  3.69           H  
ATOM   3924  HA  ASP A 254       1.034  12.966  -7.534  1.00  3.69           H  
ATOM   3925 1HB  ASP A 254       1.635  15.185  -8.362  1.00  3.69           H  
ATOM   3926 2HB  ASP A 254       0.226  15.232  -7.336  1.00  3.69           H  
ATOM   3927  N   LYS A 255       3.758  13.601  -8.028  1.00  3.97           N  
ATOM   3928  CA  LYS A 255       5.196  13.268  -8.257  1.00  3.97           C  
ATOM   3929  C   LYS A 255       5.463  11.756  -8.413  1.00  3.97           C  
ATOM   3930  O   LYS A 255       5.972  11.296  -9.433  1.00  3.97           O  
ATOM   3931  CB  LYS A 255       6.094  13.818  -7.136  1.00  3.97           C  
ATOM   3932  CG  LYS A 255       6.073  15.341  -6.963  1.00  3.97           C  
ATOM   3933  CD  LYS A 255       6.632  16.065  -8.173  1.00  3.97           C  
ATOM   3934  CE  LYS A 255       6.650  17.573  -7.946  1.00  3.97           C  
ATOM   3935  NZ  LYS A 255       7.153  18.309  -9.138  1.00  3.97           N  
ATOM   3936  H   LYS A 255       3.287  14.134  -8.743  1.00  3.97           H  
ATOM   3937  HA  LYS A 255       5.503  13.747  -9.187  1.00  3.97           H  
ATOM   3938 1HB  LYS A 255       5.842  13.365  -6.190  1.00  3.97           H  
ATOM   3939 2HB  LYS A 255       7.124  13.533  -7.344  1.00  3.97           H  
ATOM   3940 1HG  LYS A 255       5.051  15.673  -6.799  1.00  3.97           H  
ATOM   3941 2HG  LYS A 255       6.662  15.611  -6.088  1.00  3.97           H  
ATOM   3942 1HD  LYS A 255       7.648  15.721  -8.368  1.00  3.97           H  
ATOM   3943 2HD  LYS A 255       6.016  15.844  -9.045  1.00  3.97           H  
ATOM   3944 1HE  LYS A 255       5.636  17.910  -7.722  1.00  3.97           H  
ATOM   3945 2HE  LYS A 255       7.291  17.797  -7.094  1.00  3.97           H  
ATOM   3946 1HZ  LYS A 255       7.149  19.302  -8.948  1.00  3.97           H  
ATOM   3947 2HZ  LYS A 255       8.096  18.011  -9.346  1.00  3.97           H  
ATOM   3948 3HZ  LYS A 255       6.557  18.116  -9.930  1.00  3.97           H  
ATOM   3949  N   ASP A 256       5.038  10.970  -7.435  1.00  4.12           N  
ATOM   3950  CA  ASP A 256       5.157   9.517  -7.423  1.00  4.12           C  
ATOM   3951  C   ASP A 256       4.370   8.912  -8.587  1.00  4.12           C  
ATOM   3952  O   ASP A 256       4.681   7.836  -9.097  1.00  4.12           O  
ATOM   3953  CB  ASP A 256       4.664   8.997  -6.083  1.00  4.12           C  
ATOM   3954  CG  ASP A 256       5.632   9.409  -4.982  1.00  4.12           C  
ATOM   3955  OD1 ASP A 256       6.689   9.871  -5.325  1.00  4.12           O  
ATOM   3956  OD2 ASP A 256       5.337   9.228  -3.816  1.00  4.12           O  
ATOM   3957  H   ASP A 256       4.621  11.423  -6.634  1.00  4.12           H  
ATOM   3958  HA  ASP A 256       6.207   9.251  -7.538  1.00  4.12           H  
ATOM   3959 1HB  ASP A 256       3.679   9.421  -5.871  1.00  4.12           H  
ATOM   3960 2HB  ASP A 256       4.579   7.913  -6.109  1.00  4.12           H  
ATOM   3961  N   PHE A 257       3.401   9.666  -9.077  1.00  4.10           N  
ATOM   3962  CA  PHE A 257       2.572   9.251 -10.192  1.00  4.10           C  
ATOM   3963  C   PHE A 257       3.261   9.473 -11.543  1.00  4.10           C  
ATOM   3964  O   PHE A 257       2.630   9.322 -12.585  1.00  4.10           O  
ATOM   3965  CB  PHE A 257       1.241  10.001 -10.167  1.00  4.10           C  
ATOM   3966  CG  PHE A 257       0.260   9.499  -9.141  1.00  4.10           C  
ATOM   3967  CD1 PHE A 257       0.216   9.999  -7.859  1.00  4.10           C  
ATOM   3968  CD2 PHE A 257      -0.648   8.531  -9.493  1.00  4.10           C  
ATOM   3969  CE1 PHE A 257      -0.713   9.531  -6.963  1.00  4.10           C  
ATOM   3970  CE2 PHE A 257      -1.576   8.052  -8.591  1.00  4.10           C  
ATOM   3971  CZ  PHE A 257      -1.607   8.550  -7.330  1.00  4.10           C  
ATOM   3972  H   PHE A 257       3.221  10.553  -8.632  1.00  4.10           H  
ATOM   3973  HA  PHE A 257       2.364   8.187 -10.087  1.00  4.10           H  
ATOM   3974 1HB  PHE A 257       1.424  11.057  -9.972  1.00  4.10           H  
ATOM   3975 2HB  PHE A 257       0.776   9.923 -11.147  1.00  4.10           H  
ATOM   3976  HD1 PHE A 257       0.914  10.765  -7.554  1.00  4.10           H  
ATOM   3977  HD2 PHE A 257      -0.622   8.148 -10.512  1.00  4.10           H  
ATOM   3978  HE1 PHE A 257      -0.746   9.947  -5.956  1.00  4.10           H  
ATOM   3979  HE2 PHE A 257      -2.287   7.287  -8.889  1.00  4.10           H  
ATOM   3980  HZ  PHE A 257      -2.344   8.184  -6.617  1.00  4.10           H  
ATOM   3981  N   THR A 258       4.560   9.806 -11.526  1.00  3.92           N  
ATOM   3982  CA  THR A 258       5.351   9.912 -12.743  1.00  3.92           C  
ATOM   3983  C   THR A 258       6.424   8.803 -12.745  1.00  3.92           C  
ATOM   3984  O   THR A 258       7.288   8.769 -13.625  1.00  3.92           O  
ATOM   3985  CB  THR A 258       6.038  11.288 -12.882  1.00  3.92           C  
ATOM   3986  OG1 THR A 258       6.977  11.489 -11.820  1.00  3.92           O  
ATOM   3987  CG2 THR A 258       4.983  12.379 -12.800  1.00  3.92           C  
ATOM   3988  H   THR A 258       5.025  10.007 -10.643  1.00  3.92           H  
ATOM   3989  HA  THR A 258       4.702   9.761 -13.605  1.00  3.92           H  
ATOM   3990  HB  THR A 258       6.555  11.348 -13.837  1.00  3.92           H  
ATOM   3991  HG1 THR A 258       6.556  11.299 -10.964  1.00  3.92           H  
ATOM   3992 1HG2 THR A 258       5.461  13.352 -12.897  1.00  3.92           H  
ATOM   3993 2HG2 THR A 258       4.261  12.243 -13.603  1.00  3.92           H  
ATOM   3994 3HG2 THR A 258       4.477  12.317 -11.836  1.00  3.92           H  
ATOM   3995  N   ASN A 259       6.373   7.906 -11.741  1.00  3.66           N  
ATOM   3996  CA  ASN A 259       7.353   6.824 -11.565  1.00  3.66           C  
ATOM   3997  C   ASN A 259       7.252   5.723 -12.647  1.00  3.66           C  
ATOM   3998  O   ASN A 259       6.385   5.748 -13.523  1.00  3.66           O  
ATOM   3999  CB  ASN A 259       7.199   6.258 -10.145  1.00  3.66           C  
ATOM   4000  CG  ASN A 259       8.429   5.539  -9.557  1.00  3.66           C  
ATOM   4001  OD1 ASN A 259       9.408   5.260 -10.251  1.00  3.66           O  
ATOM   4002  ND2 ASN A 259       8.370   5.240  -8.283  1.00  3.66           N  
ATOM   4003  H   ASN A 259       5.639   7.980 -11.034  1.00  3.66           H  
ATOM   4004  HA  ASN A 259       8.349   7.258 -11.650  1.00  3.66           H  
ATOM   4005 1HB  ASN A 259       6.969   7.083  -9.476  1.00  3.66           H  
ATOM   4006 2HB  ASN A 259       6.347   5.578 -10.121  1.00  3.66           H  
ATOM   4007 1HD2 ASN A 259       9.137   4.771  -7.843  1.00  3.66           H  
ATOM   4008 2HD2 ASN A 259       7.558   5.482  -7.751  1.00  3.66           H  
ATOM   4009  N   GLU A 260       8.122   4.723 -12.549  1.00  3.40           N  
ATOM   4010  CA  GLU A 260       8.211   3.615 -13.505  1.00  3.40           C  
ATOM   4011  C   GLU A 260       6.866   2.958 -13.823  1.00  3.40           C  
ATOM   4012  O   GLU A 260       6.071   2.650 -12.928  1.00  3.40           O  
ATOM   4013  CB  GLU A 260       9.178   2.551 -12.976  1.00  3.40           C  
ATOM   4014  CG  GLU A 260       9.422   1.372 -13.932  1.00  3.40           C  
ATOM   4015  CD  GLU A 260      10.444   0.372 -13.416  1.00  3.40           C  
ATOM   4016  OE1 GLU A 260      10.942   0.555 -12.330  1.00  3.40           O  
ATOM   4017  OE2 GLU A 260      10.724  -0.572 -14.119  1.00  3.40           O  
ATOM   4018  H   GLU A 260       8.796   4.769 -11.797  1.00  3.40           H  
ATOM   4019  HA  GLU A 260       8.612   4.013 -14.437  1.00  3.40           H  
ATOM   4020 1HB  GLU A 260      10.141   3.014 -12.759  1.00  3.40           H  
ATOM   4021 2HB  GLU A 260       8.793   2.149 -12.039  1.00  3.40           H  
ATOM   4022 1HG  GLU A 260       8.480   0.847 -14.090  1.00  3.40           H  
ATOM   4023 2HG  GLU A 260       9.752   1.761 -14.894  1.00  3.40           H  
ATOM   4024  N   SER A 261       6.635   2.732 -15.123  1.00  3.23           N  
ATOM   4025  CA  SER A 261       5.393   2.144 -15.618  1.00  3.23           C  
ATOM   4026  C   SER A 261       5.629   1.119 -16.728  1.00  3.23           C  
ATOM   4027  O   SER A 261       6.676   1.114 -17.380  1.00  3.23           O  
ATOM   4028  CB  SER A 261       4.524   3.247 -16.170  1.00  3.23           C  
ATOM   4029  OG  SER A 261       5.139   3.851 -17.276  1.00  3.23           O  
ATOM   4030  H   SER A 261       7.343   3.000 -15.790  1.00  3.23           H  
ATOM   4031  HA  SER A 261       4.882   1.650 -14.791  1.00  3.23           H  
ATOM   4032 1HB  SER A 261       3.566   2.845 -16.467  1.00  3.23           H  
ATOM   4033 2HB  SER A 261       4.346   3.988 -15.399  1.00  3.23           H  
ATOM   4034  HG  SER A 261       5.386   3.129 -17.863  1.00  3.23           H  
ATOM   4035  N   ALA A 262       4.645   0.244 -16.930  1.00  3.15           N  
ATOM   4036  CA  ALA A 262       4.680  -0.771 -17.972  1.00  3.15           C  
ATOM   4037  C   ALA A 262       4.215  -0.178 -19.296  1.00  3.15           C  
ATOM   4038  O   ALA A 262       3.274   0.611 -19.310  1.00  3.15           O  
ATOM   4039  CB  ALA A 262       3.782  -1.936 -17.584  1.00  3.15           C  
ATOM   4040  H   ALA A 262       3.802   0.320 -16.363  1.00  3.15           H  
ATOM   4041  HA  ALA A 262       5.705  -1.114 -18.066  1.00  3.15           H  
ATOM   4042 1HB  ALA A 262       3.804  -2.706 -18.349  1.00  3.15           H  
ATOM   4043 2HB  ALA A 262       4.121  -2.358 -16.638  1.00  3.15           H  
ATOM   4044 3HB  ALA A 262       2.766  -1.566 -17.472  1.00  3.15           H  
ATOM   4045  N   PRO A 263       4.715  -0.619 -20.453  1.00  3.18           N  
ATOM   4046  CA  PRO A 263       4.289  -0.148 -21.765  1.00  3.18           C  
ATOM   4047  C   PRO A 263       2.965  -0.759 -22.228  1.00  3.18           C  
ATOM   4048  O   PRO A 263       2.889  -1.355 -23.302  1.00  3.18           O  
ATOM   4049  CB  PRO A 263       5.453  -0.608 -22.641  1.00  3.18           C  
ATOM   4050  CG  PRO A 263       5.924  -1.895 -21.979  1.00  3.18           C  
ATOM   4051  CD  PRO A 263       5.786  -1.630 -20.483  1.00  3.18           C  
ATOM   4052  HA  PRO A 263       4.217   0.950 -21.753  1.00  3.18           H  
ATOM   4053 1HB  PRO A 263       5.103  -0.756 -23.673  1.00  3.18           H  
ATOM   4054 2HB  PRO A 263       6.229   0.172 -22.674  1.00  3.18           H  
ATOM   4055 1HG  PRO A 263       5.302  -2.740 -22.315  1.00  3.18           H  
ATOM   4056 2HG  PRO A 263       6.958  -2.122 -22.280  1.00  3.18           H  
ATOM   4057 1HD  PRO A 263       5.483  -2.549 -19.971  1.00  3.18           H  
ATOM   4058 2HD  PRO A 263       6.727  -1.213 -20.085  1.00  3.18           H  
ATOM   4059  N   ALA A 264       1.938  -0.620 -21.393  1.00  3.29           N  
ATOM   4060  CA  ALA A 264       0.584  -1.087 -21.666  1.00  3.29           C  
ATOM   4061  C   ALA A 264       0.556  -2.486 -22.254  1.00  3.29           C  
ATOM   4062  O   ALA A 264       0.047  -2.684 -23.359  1.00  3.29           O  
ATOM   4063  CB  ALA A 264      -0.140  -0.136 -22.577  1.00  3.29           C  
ATOM   4064  H   ALA A 264       2.115  -0.113 -20.538  1.00  3.29           H  
ATOM   4065  HA  ALA A 264       0.055  -1.125 -20.718  1.00  3.29           H  
ATOM   4066 1HB  ALA A 264      -1.147  -0.480 -22.732  1.00  3.29           H  
ATOM   4067 2HB  ALA A 264      -0.165   0.835 -22.112  1.00  3.29           H  
ATOM   4068 3HB  ALA A 264       0.375  -0.077 -23.536  1.00  3.29           H  
ATOM   4069  N   LEU A 265       1.087  -3.468 -21.529  1.00  3.44           N  
ATOM   4070  CA  LEU A 265       1.094  -4.820 -22.059  1.00  3.44           C  
ATOM   4071  C   LEU A 265      -0.324  -5.140 -22.483  1.00  3.44           C  
ATOM   4072  O   LEU A 265      -1.259  -5.006 -21.686  1.00  3.44           O  
ATOM   4073  CB  LEU A 265       1.544  -5.811 -20.964  1.00  3.44           C  
ATOM   4074  CG  LEU A 265       1.649  -7.290 -21.360  1.00  3.44           C  
ATOM   4075  CD1 LEU A 265       2.777  -7.468 -22.355  1.00  3.44           C  
ATOM   4076  CD2 LEU A 265       1.869  -8.139 -20.080  1.00  3.44           C  
ATOM   4077  H   LEU A 265       1.480  -3.269 -20.622  1.00  3.44           H  
ATOM   4078  HA  LEU A 265       1.756  -4.870 -22.923  1.00  3.44           H  
ATOM   4079 1HB  LEU A 265       2.520  -5.496 -20.598  1.00  3.44           H  
ATOM   4080 2HB  LEU A 265       0.847  -5.758 -20.140  1.00  3.44           H  
ATOM   4081  HG  LEU A 265       0.722  -7.605 -21.848  1.00  3.44           H  
ATOM   4082 1HD1 LEU A 265       2.845  -8.516 -22.646  1.00  3.44           H  
ATOM   4083 2HD1 LEU A 265       2.580  -6.860 -23.237  1.00  3.44           H  
ATOM   4084 3HD1 LEU A 265       3.716  -7.155 -21.900  1.00  3.44           H  
ATOM   4085 1HD2 LEU A 265       1.939  -9.192 -20.344  1.00  3.44           H  
ATOM   4086 2HD2 LEU A 265       2.794  -7.827 -19.592  1.00  3.44           H  
ATOM   4087 3HD2 LEU A 265       1.031  -7.990 -19.395  1.00  3.44           H  
ATOM   4088  N   LEU A 266      -0.498  -5.559 -23.730  1.00  3.51           N  
ATOM   4089  CA  LEU A 266      -1.846  -5.814 -24.183  1.00  3.51           C  
ATOM   4090  C   LEU A 266      -2.273  -7.217 -23.850  1.00  3.51           C  
ATOM   4091  O   LEU A 266      -1.739  -8.198 -24.363  1.00  3.51           O  
ATOM   4092  CB  LEU A 266      -1.984  -5.561 -25.690  1.00  3.51           C  
ATOM   4093  CG  LEU A 266      -3.399  -5.812 -26.268  1.00  3.51           C  
ATOM   4094  CD1 LEU A 266      -4.399  -4.857 -25.613  1.00  3.51           C  
ATOM   4095  CD2 LEU A 266      -3.385  -5.628 -27.775  1.00  3.51           C  
ATOM   4096  H   LEU A 266       0.289  -5.660 -24.352  1.00  3.51           H  
ATOM   4097  HA  LEU A 266      -2.516  -5.125 -23.667  1.00  3.51           H  
ATOM   4098 1HB  LEU A 266      -1.715  -4.525 -25.894  1.00  3.51           H  
ATOM   4099 2HB  LEU A 266      -1.288  -6.212 -26.218  1.00  3.51           H  
ATOM   4100  HG  LEU A 266      -3.695  -6.815 -26.042  1.00  3.51           H  
ATOM   4101 1HD1 LEU A 266      -5.402  -5.046 -26.004  1.00  3.51           H  
ATOM   4102 2HD1 LEU A 266      -4.392  -5.014 -24.544  1.00  3.51           H  
ATOM   4103 3HD1 LEU A 266      -4.117  -3.827 -25.825  1.00  3.51           H  
ATOM   4104 1HD2 LEU A 266      -4.386  -5.819 -28.173  1.00  3.51           H  
ATOM   4105 2HD2 LEU A 266      -3.087  -4.608 -28.019  1.00  3.51           H  
ATOM   4106 3HD2 LEU A 266      -2.677  -6.332 -28.218  1.00  3.51           H  
ATOM   4107  N   HIS A 267      -3.243  -7.287 -22.963  1.00  3.40           N  
ATOM   4108  CA  HIS A 267      -3.817  -8.519 -22.466  1.00  3.40           C  
ATOM   4109  C   HIS A 267      -4.584  -9.300 -23.535  1.00  3.40           C  
ATOM   4110  O   HIS A 267      -4.738 -10.522 -23.453  1.00  3.40           O  
ATOM   4111  CB  HIS A 267      -4.782  -8.107 -21.360  1.00  3.40           C  
ATOM   4112  CG  HIS A 267      -5.847  -7.203 -21.926  1.00  3.40           C  
ATOM   4113  ND1 HIS A 267      -5.604  -5.871 -22.192  1.00  3.40           N  
ATOM   4114  CD2 HIS A 267      -7.121  -7.433 -22.323  1.00  3.40           C  
ATOM   4115  CE1 HIS A 267      -6.669  -5.328 -22.734  1.00  3.40           C  
ATOM   4116  NE2 HIS A 267      -7.605  -6.247 -22.828  1.00  3.40           N  
ATOM   4117  H   HIS A 267      -3.588  -6.413 -22.589  1.00  3.40           H  
ATOM   4118  HA  HIS A 267      -3.034  -9.155 -22.060  1.00  3.40           H  
ATOM   4119 1HB  HIS A 267      -5.242  -8.973 -20.933  1.00  3.40           H  
ATOM   4120 2HB  HIS A 267      -4.251  -7.585 -20.565  1.00  3.40           H  
ATOM   4121  HD2 HIS A 267      -7.649  -8.385 -22.273  1.00  3.40           H  
ATOM   4122  HE1 HIS A 267      -6.752  -4.293 -23.054  1.00  3.40           H  
ATOM   4123  HE2 HIS A 267      -8.540  -6.096 -23.224  1.00  3.40           H  
ATOM   4124  N   GLU A 268      -5.078  -8.570 -24.529  1.00  3.13           N  
ATOM   4125  CA  GLU A 268      -5.892  -9.034 -25.659  1.00  3.13           C  
ATOM   4126  C   GLU A 268      -7.247  -9.623 -25.224  1.00  3.13           C  
ATOM   4127  O   GLU A 268      -8.303  -9.097 -25.571  1.00  3.13           O  
ATOM   4128  CB  GLU A 268      -5.140 -10.071 -26.515  1.00  3.13           C  
ATOM   4129  CG  GLU A 268      -3.930  -9.524 -27.291  1.00  3.13           C  
ATOM   4130  CD  GLU A 268      -3.236 -10.579 -28.153  1.00  3.13           C  
ATOM   4131  OE1 GLU A 268      -3.611 -11.725 -28.077  1.00  3.13           O  
ATOM   4132  OE2 GLU A 268      -2.341 -10.229 -28.892  1.00  3.13           O  
ATOM   4133  H   GLU A 268      -4.871  -7.582 -24.485  1.00  3.13           H  
ATOM   4134  HA  GLU A 268      -6.097  -8.171 -26.293  1.00  3.13           H  
ATOM   4135 1HB  GLU A 268      -4.789 -10.892 -25.898  1.00  3.13           H  
ATOM   4136 2HB  GLU A 268      -5.829 -10.496 -27.244  1.00  3.13           H  
ATOM   4137 1HG  GLU A 268      -4.258  -8.706 -27.927  1.00  3.13           H  
ATOM   4138 2HG  GLU A 268      -3.209  -9.128 -26.576  1.00  3.13           H  
ATOM   4139  N   LYS A 269      -7.198 -10.724 -24.476  1.00  2.78           N  
ATOM   4140  CA  LYS A 269      -8.368 -11.425 -23.969  1.00  2.78           C  
ATOM   4141  C   LYS A 269      -8.171 -11.697 -22.492  1.00  2.78           C  
ATOM   4142  O   LYS A 269      -9.108 -12.017 -21.756  1.00  2.78           O  
ATOM   4143  CB  LYS A 269      -8.570 -12.742 -24.717  1.00  2.78           C  
ATOM   4144  CG  LYS A 269      -8.858 -12.587 -26.214  1.00  2.78           C  
ATOM   4145  CD  LYS A 269      -9.064 -13.939 -26.889  1.00  2.78           C  
ATOM   4146  CE  LYS A 269      -9.347 -13.776 -28.378  1.00  2.78           C  
ATOM   4147  NZ  LYS A 269      -9.518 -15.090 -29.059  1.00  2.78           N  
ATOM   4148  H   LYS A 269      -6.280 -11.066 -24.212  1.00  2.78           H  
ATOM   4149  HA  LYS A 269      -9.248 -10.795 -24.090  1.00  2.78           H  
ATOM   4150 1HB  LYS A 269      -7.675 -13.357 -24.608  1.00  2.78           H  
ATOM   4151 2HB  LYS A 269      -9.399 -13.288 -24.268  1.00  2.78           H  
ATOM   4152 1HG  LYS A 269      -9.749 -11.971 -26.351  1.00  2.78           H  
ATOM   4153 2HG  LYS A 269      -8.017 -12.086 -26.693  1.00  2.78           H  
ATOM   4154 1HD  LYS A 269      -8.169 -14.550 -26.762  1.00  2.78           H  
ATOM   4155 2HD  LYS A 269      -9.904 -14.456 -26.423  1.00  2.78           H  
ATOM   4156 1HE  LYS A 269     -10.255 -13.190 -28.506  1.00  2.78           H  
ATOM   4157 2HE  LYS A 269      -8.516 -13.244 -28.843  1.00  2.78           H  
ATOM   4158 1HZ  LYS A 269      -9.703 -14.941 -30.040  1.00  2.78           H  
ATOM   4159 2HZ  LYS A 269      -8.675 -15.637 -28.955  1.00  2.78           H  
ATOM   4160 3HZ  LYS A 269     -10.294 -15.587 -28.643  1.00  2.78           H  
ATOM   4161  N   ALA A 270      -6.907 -11.648 -22.095  1.00  2.44           N  
ATOM   4162  CA  ALA A 270      -6.457 -12.011 -20.763  1.00  2.44           C  
ATOM   4163  C   ALA A 270      -6.887 -10.976 -19.750  1.00  2.44           C  
ATOM   4164  O   ALA A 270      -7.342  -9.884 -20.106  1.00  2.44           O  
ATOM   4165  CB  ALA A 270      -4.948 -12.188 -20.722  1.00  2.44           C  
ATOM   4166  H   ALA A 270      -6.208 -11.338 -22.766  1.00  2.44           H  
ATOM   4167  HA  ALA A 270      -6.924 -12.959 -20.496  1.00  2.44           H  
ATOM   4168 1HB  ALA A 270      -4.647 -12.486 -19.720  1.00  2.44           H  
ATOM   4169 2HB  ALA A 270      -4.655 -12.954 -21.436  1.00  2.44           H  
ATOM   4170 3HB  ALA A 270      -4.463 -11.256 -20.977  1.00  2.44           H  
ATOM   4171  N   LYS A 271      -6.804 -11.362 -18.491  1.00  2.17           N  
ATOM   4172  CA  LYS A 271      -7.130 -10.502 -17.374  1.00  2.17           C  
ATOM   4173  C   LYS A 271      -5.996  -9.553 -17.018  1.00  2.17           C  
ATOM   4174  O   LYS A 271      -4.815  -9.912 -17.085  1.00  2.17           O  
ATOM   4175  CB  LYS A 271      -7.510 -11.377 -16.201  1.00  2.17           C  
ATOM   4176  CG  LYS A 271      -8.758 -12.136 -16.468  1.00  2.17           C  
ATOM   4177  CD  LYS A 271      -9.134 -13.016 -15.330  1.00  2.17           C  
ATOM   4178  CE  LYS A 271     -10.449 -13.674 -15.637  1.00  2.17           C  
ATOM   4179  NZ  LYS A 271     -10.296 -14.622 -16.713  1.00  2.17           N  
ATOM   4180  H   LYS A 271      -6.467 -12.294 -18.292  1.00  2.17           H  
ATOM   4181  HA  LYS A 271      -7.995  -9.903 -17.640  1.00  2.17           H  
ATOM   4182 1HB  LYS A 271      -6.727 -12.110 -16.010  1.00  2.17           H  
ATOM   4183 2HB  LYS A 271      -7.648 -10.780 -15.301  1.00  2.17           H  
ATOM   4184 1HG  LYS A 271      -9.578 -11.433 -16.646  1.00  2.17           H  
ATOM   4185 2HG  LYS A 271      -8.634 -12.752 -17.358  1.00  2.17           H  
ATOM   4186 1HD  LYS A 271      -8.377 -13.794 -15.199  1.00  2.17           H  
ATOM   4187 2HD  LYS A 271      -9.202 -12.456 -14.402  1.00  2.17           H  
ATOM   4188 1HE  LYS A 271     -10.827 -14.190 -14.754  1.00  2.17           H  
ATOM   4189 2HE  LYS A 271     -11.167 -12.921 -15.947  1.00  2.17           H  
ATOM   4190 1HZ  LYS A 271     -11.171 -15.075 -16.936  1.00  2.17           H  
ATOM   4191 2HZ  LYS A 271      -9.948 -14.174 -17.534  1.00  2.17           H  
ATOM   4192 3HZ  LYS A 271      -9.643 -15.336 -16.392  1.00  2.17           H  
ATOM   4193  N   TRP A 272      -6.364  -8.362 -16.543  1.00  2.00           N  
ATOM   4194  CA  TRP A 272      -5.426  -7.337 -16.102  1.00  2.00           C  
ATOM   4195  C   TRP A 272      -4.600  -7.781 -14.915  1.00  2.00           C  
ATOM   4196  O   TRP A 272      -3.601  -7.154 -14.585  1.00  2.00           O  
ATOM   4197  CB  TRP A 272      -6.131  -6.065 -15.733  1.00  2.00           C  
ATOM   4198  CG  TRP A 272      -5.207  -4.964 -15.430  1.00  2.00           C  
ATOM   4199  CD1 TRP A 272      -4.665  -4.076 -16.303  1.00  2.00           C  
ATOM   4200  CD2 TRP A 272      -4.681  -4.633 -14.145  1.00  2.00           C  
ATOM   4201  NE1 TRP A 272      -3.834  -3.228 -15.644  1.00  2.00           N  
ATOM   4202  CE2 TRP A 272      -3.829  -3.559 -14.318  1.00  2.00           C  
ATOM   4203  CE3 TRP A 272      -4.855  -5.159 -12.879  1.00  2.00           C  
ATOM   4204  CZ2 TRP A 272      -3.136  -3.001 -13.258  1.00  2.00           C  
ATOM   4205  CZ3 TRP A 272      -4.176  -4.582 -11.836  1.00  2.00           C  
ATOM   4206  CH2 TRP A 272      -3.341  -3.540 -12.013  1.00  2.00           C  
ATOM   4207  H   TRP A 272      -7.355  -8.123 -16.470  1.00  2.00           H  
ATOM   4208  HA  TRP A 272      -4.748  -7.124 -16.928  1.00  2.00           H  
ATOM   4209 1HB  TRP A 272      -6.820  -5.768 -16.510  1.00  2.00           H  
ATOM   4210 2HB  TRP A 272      -6.692  -6.284 -14.854  1.00  2.00           H  
ATOM   4211  HD1 TRP A 272      -4.858  -4.057 -17.371  1.00  2.00           H  
ATOM   4212  HE1 TRP A 272      -3.301  -2.481 -16.064  1.00  2.00           H  
ATOM   4213  HE3 TRP A 272      -5.522  -6.006 -12.715  1.00  2.00           H  
ATOM   4214  HZ2 TRP A 272      -2.454  -2.158 -13.389  1.00  2.00           H  
ATOM   4215  HZ3 TRP A 272      -4.325  -4.980 -10.877  1.00  2.00           H  
ATOM   4216  HH2 TRP A 272      -2.825  -3.121 -11.157  1.00  2.00           H  
ATOM   4217  N   THR A 273      -5.014  -8.863 -14.259  1.00  1.90           N  
ATOM   4218  CA  THR A 273      -4.316  -9.409 -13.109  1.00  1.90           C  
ATOM   4219  C   THR A 273      -2.863  -9.745 -13.453  1.00  1.90           C  
ATOM   4220  O   THR A 273      -2.023  -9.874 -12.567  1.00  1.90           O  
ATOM   4221  CB  THR A 273      -5.004 -10.670 -12.578  1.00  1.90           C  
ATOM   4222  OG1 THR A 273      -4.505 -10.954 -11.279  1.00  1.90           O  
ATOM   4223  CG2 THR A 273      -4.738 -11.839 -13.481  1.00  1.90           C  
ATOM   4224  H   THR A 273      -5.844  -9.326 -14.593  1.00  1.90           H  
ATOM   4225  HA  THR A 273      -4.318  -8.655 -12.325  1.00  1.90           H  
ATOM   4226  HB  THR A 273      -6.069 -10.511 -12.527  1.00  1.90           H  
ATOM   4227  HG1 THR A 273      -3.552 -11.082 -11.333  1.00  1.90           H  
ATOM   4228 1HG2 THR A 273      -5.243 -12.717 -13.079  1.00  1.90           H  
ATOM   4229 2HG2 THR A 273      -5.109 -11.631 -14.471  1.00  1.90           H  
ATOM   4230 3HG2 THR A 273      -3.679 -12.028 -13.534  1.00  1.90           H  
ATOM   4231  N   LYS A 274      -2.538  -9.864 -14.745  1.00  1.86           N  
ATOM   4232  CA  LYS A 274      -1.167 -10.115 -15.149  1.00  1.86           C  
ATOM   4233  C   LYS A 274      -0.267  -8.966 -14.663  1.00  1.86           C  
ATOM   4234  O   LYS A 274       0.916  -9.159 -14.430  1.00  1.86           O  
ATOM   4235  CB  LYS A 274      -1.064 -10.271 -16.665  1.00  1.86           C  
ATOM   4236  CG  LYS A 274      -1.661 -11.568 -17.192  1.00  1.86           C  
ATOM   4237  CD  LYS A 274      -1.664 -11.618 -18.719  1.00  1.86           C  
ATOM   4238  CE  LYS A 274      -0.257 -11.760 -19.285  1.00  1.86           C  
ATOM   4239  NZ  LYS A 274      -0.271 -11.911 -20.774  1.00  1.86           N  
ATOM   4240  H   LYS A 274      -3.263  -9.777 -15.462  1.00  1.86           H  
ATOM   4241  HA  LYS A 274      -0.821 -11.033 -14.678  1.00  1.86           H  
ATOM   4242 1HB  LYS A 274      -1.587  -9.442 -17.147  1.00  1.86           H  
ATOM   4243 2HB  LYS A 274      -0.019 -10.226 -16.971  1.00  1.86           H  
ATOM   4244 1HG  LYS A 274      -1.089 -12.413 -16.807  1.00  1.86           H  
ATOM   4245 2HG  LYS A 274      -2.692 -11.655 -16.835  1.00  1.86           H  
ATOM   4246 1HD  LYS A 274      -2.260 -12.467 -19.047  1.00  1.86           H  
ATOM   4247 2HD  LYS A 274      -2.122 -10.705 -19.109  1.00  1.86           H  
ATOM   4248 1HE  LYS A 274       0.328 -10.879 -19.021  1.00  1.86           H  
ATOM   4249 2HE  LYS A 274       0.211 -12.638 -18.846  1.00  1.86           H  
ATOM   4250 1HZ  LYS A 274       0.673 -12.007 -21.122  1.00  1.86           H  
ATOM   4251 2HZ  LYS A 274      -0.805 -12.734 -21.023  1.00  1.86           H  
ATOM   4252 3HZ  LYS A 274      -0.698 -11.097 -21.192  1.00  1.86           H  
ATOM   4253  N   TYR A 275      -0.835  -7.776 -14.423  1.00  1.84           N  
ATOM   4254  CA  TYR A 275      -0.060  -6.626 -13.964  1.00  1.84           C  
ATOM   4255  C   TYR A 275       0.282  -6.686 -12.474  1.00  1.84           C  
ATOM   4256  O   TYR A 275       0.924  -5.779 -11.944  1.00  1.84           O  
ATOM   4257  CB  TYR A 275      -0.818  -5.345 -14.271  1.00  1.84           C  
ATOM   4258  CG  TYR A 275      -0.762  -4.926 -15.707  1.00  1.84           C  
ATOM   4259  CD1 TYR A 275      -1.570  -5.518 -16.665  1.00  1.84           C  
ATOM   4260  CD2 TYR A 275       0.093  -3.905 -16.061  1.00  1.84           C  
ATOM   4261  CE1 TYR A 275      -1.500  -5.088 -17.974  1.00  1.84           C  
ATOM   4262  CE2 TYR A 275       0.154  -3.486 -17.353  1.00  1.84           C  
ATOM   4263  CZ  TYR A 275      -0.629  -4.066 -18.299  1.00  1.84           C  
ATOM   4264  OH  TYR A 275      -0.540  -3.622 -19.570  1.00  1.84           O  
ATOM   4265  H   TYR A 275      -1.833  -7.647 -14.573  1.00  1.84           H  
ATOM   4266  HA  TYR A 275       0.880  -6.612 -14.515  1.00  1.84           H  
ATOM   4267 1HB  TYR A 275      -1.846  -5.495 -14.002  1.00  1.84           H  
ATOM   4268 2HB  TYR A 275      -0.434  -4.530 -13.658  1.00  1.84           H  
ATOM   4269  HD1 TYR A 275      -2.251  -6.315 -16.392  1.00  1.84           H  
ATOM   4270  HD2 TYR A 275       0.720  -3.433 -15.304  1.00  1.84           H  
ATOM   4271  HE1 TYR A 275      -2.127  -5.545 -18.743  1.00  1.84           H  
ATOM   4272  HE2 TYR A 275       0.824  -2.687 -17.632  1.00  1.84           H  
ATOM   4273  HH  TYR A 275      -1.002  -4.229 -20.181  1.00  1.84           H  
ATOM   4274  N   PHE A 276      -0.112  -7.775 -11.815  1.00  1.82           N  
ATOM   4275  CA  PHE A 276       0.274  -8.051 -10.444  1.00  1.82           C  
ATOM   4276  C   PHE A 276       1.414  -9.083 -10.403  1.00  1.82           C  
ATOM   4277  O   PHE A 276       1.877  -9.485  -9.323  1.00  1.82           O  
ATOM   4278  CB  PHE A 276      -0.892  -8.604  -9.638  1.00  1.82           C  
ATOM   4279  CG  PHE A 276      -2.000  -7.668  -9.266  1.00  1.82           C  
ATOM   4280  CD1 PHE A 276      -3.297  -7.948  -9.619  1.00  1.82           C  
ATOM   4281  CD2 PHE A 276      -1.739  -6.505  -8.543  1.00  1.82           C  
ATOM   4282  CE1 PHE A 276      -4.330  -7.112  -9.246  1.00  1.82           C  
ATOM   4283  CE2 PHE A 276      -2.764  -5.660  -8.168  1.00  1.82           C  
ATOM   4284  CZ  PHE A 276      -4.060  -5.964  -8.509  1.00  1.82           C  
ATOM   4285  H   PHE A 276      -0.690  -8.472 -12.282  1.00  1.82           H  
ATOM   4286  HA  PHE A 276       0.622  -7.126  -9.983  1.00  1.82           H  
ATOM   4287 1HB  PHE A 276      -1.339  -9.406 -10.222  1.00  1.82           H  
ATOM   4288 2HB  PHE A 276      -0.526  -9.061  -8.788  1.00  1.82           H  
ATOM   4289  HD1 PHE A 276      -3.503  -8.852 -10.186  1.00  1.82           H  
ATOM   4290  HD2 PHE A 276      -0.712  -6.275  -8.268  1.00  1.82           H  
ATOM   4291  HE1 PHE A 276      -5.347  -7.355  -9.528  1.00  1.82           H  
ATOM   4292  HE2 PHE A 276      -2.548  -4.753  -7.598  1.00  1.82           H  
ATOM   4293  HZ  PHE A 276      -4.873  -5.302  -8.213  1.00  1.82           H  
ATOM   4294  N   LEU A 277       1.838  -9.535 -11.587  1.00  1.76           N  
ATOM   4295  CA  LEU A 277       2.855 -10.564 -11.720  1.00  1.76           C  
ATOM   4296  C   LEU A 277       4.125  -9.990 -12.400  1.00  1.76           C  
ATOM   4297  O   LEU A 277       4.028  -9.207 -13.343  1.00  1.76           O  
ATOM   4298  CB  LEU A 277       2.248 -11.734 -12.509  1.00  1.76           C  
ATOM   4299  CG  LEU A 277       3.102 -12.935 -12.562  1.00  1.76           C  
ATOM   4300  CD1 LEU A 277       3.197 -13.499 -11.148  1.00  1.76           C  
ATOM   4301  CD2 LEU A 277       2.549 -13.978 -13.480  1.00  1.76           C  
ATOM   4302  H   LEU A 277       1.438  -9.169 -12.451  1.00  1.76           H  
ATOM   4303  HA  LEU A 277       3.131 -10.919 -10.729  1.00  1.76           H  
ATOM   4304 1HB  LEU A 277       1.303 -12.007 -12.062  1.00  1.76           H  
ATOM   4305 2HB  LEU A 277       2.060 -11.404 -13.529  1.00  1.76           H  
ATOM   4306  HG  LEU A 277       4.060 -12.638 -12.906  1.00  1.76           H  
ATOM   4307 1HD1 LEU A 277       3.832 -14.359 -11.129  1.00  1.76           H  
ATOM   4308 2HD1 LEU A 277       3.596 -12.741 -10.480  1.00  1.76           H  
ATOM   4309 3HD1 LEU A 277       2.221 -13.776 -10.808  1.00  1.76           H  
ATOM   4310 1HD2 LEU A 277       3.224 -14.831 -13.481  1.00  1.76           H  
ATOM   4311 2HD2 LEU A 277       1.579 -14.289 -13.135  1.00  1.76           H  
ATOM   4312 3HD2 LEU A 277       2.464 -13.588 -14.475  1.00  1.76           H  
ATOM   4313  N   ASP A 278       5.323 -10.291 -11.879  1.00  1.70           N  
ATOM   4314  CA  ASP A 278       6.555  -9.759 -12.479  1.00  1.70           C  
ATOM   4315  C   ASP A 278       6.681 -10.259 -13.920  1.00  1.70           C  
ATOM   4316  O   ASP A 278       6.439 -11.437 -14.157  1.00  1.70           O  
ATOM   4317  CB  ASP A 278       7.805 -10.182 -11.693  1.00  1.70           C  
ATOM   4318  CG  ASP A 278       9.111  -9.494 -12.155  1.00  1.70           C  
ATOM   4319  OD1 ASP A 278       9.477  -8.520 -11.544  1.00  1.70           O  
ATOM   4320  OD2 ASP A 278       9.710  -9.927 -13.137  1.00  1.70           O  
ATOM   4321  H   ASP A 278       5.406 -10.957 -11.108  1.00  1.70           H  
ATOM   4322  HA  ASP A 278       6.492  -8.678 -12.449  1.00  1.70           H  
ATOM   4323 1HB  ASP A 278       7.655  -9.972 -10.632  1.00  1.70           H  
ATOM   4324 2HB  ASP A 278       7.934 -11.249 -11.785  1.00  1.70           H  
ATOM   4325  N   PRO A 279       7.075  -9.445 -14.909  1.00  1.61           N  
ATOM   4326  CA  PRO A 279       7.302  -9.881 -16.278  1.00  1.61           C  
ATOM   4327  C   PRO A 279       8.119 -11.175 -16.373  1.00  1.61           C  
ATOM   4328  O   PRO A 279       7.872 -11.990 -17.260  1.00  1.61           O  
ATOM   4329  CB  PRO A 279       8.051  -8.684 -16.866  1.00  1.61           C  
ATOM   4330  CG  PRO A 279       7.487  -7.495 -16.103  1.00  1.61           C  
ATOM   4331  CD  PRO A 279       7.284  -8.000 -14.689  1.00  1.61           C  
ATOM   4332  HA  PRO A 279       6.350 -10.003 -16.785  1.00  1.61           H  
ATOM   4333 1HB  PRO A 279       9.134  -8.812 -16.717  1.00  1.61           H  
ATOM   4334 2HB  PRO A 279       7.875  -8.626 -17.949  1.00  1.61           H  
ATOM   4335 1HG  PRO A 279       8.190  -6.650 -16.153  1.00  1.61           H  
ATOM   4336 2HG  PRO A 279       6.548  -7.158 -16.567  1.00  1.61           H  
ATOM   4337 1HD  PRO A 279       8.175  -7.805 -14.078  1.00  1.61           H  
ATOM   4338 2HD  PRO A 279       6.374  -7.534 -14.281  1.00  1.61           H  
ATOM   4339  N   ALA A 280       9.082 -11.410 -15.470  1.00  1.52           N  
ATOM   4340  CA  ALA A 280       9.833 -12.662 -15.550  1.00  1.52           C  
ATOM   4341  C   ALA A 280       8.914 -13.859 -15.304  1.00  1.52           C  
ATOM   4342  O   ALA A 280       9.068 -14.930 -15.904  1.00  1.52           O  
ATOM   4343  CB  ALA A 280      10.957 -12.661 -14.540  1.00  1.52           C  
ATOM   4344  H   ALA A 280       9.291 -10.756 -14.705  1.00  1.52           H  
ATOM   4345  HA  ALA A 280      10.243 -12.753 -16.550  1.00  1.52           H  
ATOM   4346 1HB  ALA A 280      11.520 -13.590 -14.616  1.00  1.52           H  
ATOM   4347 2HB  ALA A 280      11.615 -11.816 -14.732  1.00  1.52           H  
ATOM   4348 3HB  ALA A 280      10.536 -12.569 -13.537  1.00  1.52           H  
ATOM   4349  N   GLN A 281       7.974 -13.667 -14.383  1.00  1.42           N  
ATOM   4350  CA  GLN A 281       7.028 -14.681 -13.958  1.00  1.42           C  
ATOM   4351  C   GLN A 281       5.963 -14.836 -15.040  1.00  1.42           C  
ATOM   4352  O   GLN A 281       5.490 -15.943 -15.319  1.00  1.42           O  
ATOM   4353  CB  GLN A 281       6.413 -14.268 -12.627  1.00  1.42           C  
ATOM   4354  CG  GLN A 281       7.355 -14.221 -11.417  1.00  1.42           C  
ATOM   4355  CD  GLN A 281       6.676 -13.592 -10.126  1.00  1.42           C  
ATOM   4356  OE1 GLN A 281       6.028 -12.517 -10.140  1.00  1.42           O  
ATOM   4357  NE2 GLN A 281       6.849 -14.283  -9.013  1.00  1.42           N  
ATOM   4358  H   GLN A 281       7.874 -12.739 -13.984  1.00  1.42           H  
ATOM   4359  HA  GLN A 281       7.549 -15.630 -13.838  1.00  1.42           H  
ATOM   4360 1HB  GLN A 281       6.038 -13.291 -12.716  1.00  1.42           H  
ATOM   4361 2HB  GLN A 281       5.595 -14.933 -12.397  1.00  1.42           H  
ATOM   4362 1HG  GLN A 281       7.661 -15.239 -11.177  1.00  1.42           H  
ATOM   4363 2HG  GLN A 281       8.228 -13.622 -11.679  1.00  1.42           H  
ATOM   4364 1HE2 GLN A 281       6.433 -13.964  -8.134  1.00  1.42           H  
ATOM   4365 2HE2 GLN A 281       7.399 -15.119  -9.045  1.00  1.42           H  
ATOM   4366  N   ILE A 282       5.619 -13.719 -15.690  1.00  1.33           N  
ATOM   4367  CA  ILE A 282       4.639 -13.755 -16.766  1.00  1.33           C  
ATOM   4368  C   ILE A 282       5.195 -14.580 -17.913  1.00  1.33           C  
ATOM   4369  O   ILE A 282       4.507 -15.454 -18.441  1.00  1.33           O  
ATOM   4370  CB  ILE A 282       4.258 -12.357 -17.300  1.00  1.33           C  
ATOM   4371  CG1 ILE A 282       3.507 -11.547 -16.244  1.00  1.33           C  
ATOM   4372  CG2 ILE A 282       3.417 -12.498 -18.541  1.00  1.33           C  
ATOM   4373  CD1 ILE A 282       3.325 -10.097 -16.600  1.00  1.33           C  
ATOM   4374  H   ILE A 282       6.035 -12.834 -15.396  1.00  1.33           H  
ATOM   4375  HA  ILE A 282       3.736 -14.246 -16.402  1.00  1.33           H  
ATOM   4376  HB  ILE A 282       5.163 -11.817 -17.548  1.00  1.33           H  
ATOM   4377 1HG1 ILE A 282       2.523 -11.975 -16.096  1.00  1.33           H  
ATOM   4378 2HG1 ILE A 282       4.062 -11.595 -15.306  1.00  1.33           H  
ATOM   4379 1HG2 ILE A 282       3.168 -11.510 -18.923  1.00  1.33           H  
ATOM   4380 2HG2 ILE A 282       3.973 -13.053 -19.297  1.00  1.33           H  
ATOM   4381 3HG2 ILE A 282       2.508 -13.037 -18.291  1.00  1.33           H  
ATOM   4382 1HD1 ILE A 282       2.802  -9.604 -15.800  1.00  1.33           H  
ATOM   4383 2HD1 ILE A 282       4.263  -9.613 -16.732  1.00  1.33           H  
ATOM   4384 3HD1 ILE A 282       2.750 -10.016 -17.517  1.00  1.33           H  
ATOM   4385  N   ARG A 283       6.459 -14.318 -18.282  1.00  1.26           N  
ATOM   4386  CA  ARG A 283       7.109 -15.059 -19.358  1.00  1.26           C  
ATOM   4387  C   ARG A 283       7.208 -16.545 -19.018  1.00  1.26           C  
ATOM   4388  O   ARG A 283       6.962 -17.397 -19.879  1.00  1.26           O  
ATOM   4389  CB  ARG A 283       8.496 -14.495 -19.648  1.00  1.26           C  
ATOM   4390  CG  ARG A 283       8.509 -13.131 -20.354  1.00  1.26           C  
ATOM   4391  CD  ARG A 283       9.866 -12.783 -20.879  1.00  1.26           C  
ATOM   4392  NE  ARG A 283      10.868 -12.618 -19.821  1.00  1.26           N  
ATOM   4393  CZ  ARG A 283      11.137 -11.460 -19.173  1.00  1.26           C  
ATOM   4394  NH1 ARG A 283      10.479 -10.362 -19.469  1.00  1.26           N  
ATOM   4395  NH2 ARG A 283      12.077 -11.430 -18.241  1.00  1.26           N  
ATOM   4396  H   ARG A 283       6.973 -13.573 -17.815  1.00  1.26           H  
ATOM   4397  HA  ARG A 283       6.509 -14.949 -20.259  1.00  1.26           H  
ATOM   4398 1HB  ARG A 283       9.035 -14.377 -18.706  1.00  1.26           H  
ATOM   4399 2HB  ARG A 283       9.056 -15.197 -20.262  1.00  1.26           H  
ATOM   4400 1HG  ARG A 283       7.816 -13.161 -21.194  1.00  1.26           H  
ATOM   4401 2HG  ARG A 283       8.199 -12.355 -19.665  1.00  1.26           H  
ATOM   4402 1HD  ARG A 283      10.206 -13.574 -21.546  1.00  1.26           H  
ATOM   4403 2HD  ARG A 283       9.804 -11.848 -21.433  1.00  1.26           H  
ATOM   4404  HE  ARG A 283      11.404 -13.433 -19.558  1.00  1.26           H  
ATOM   4405 1HH1 ARG A 283       9.761 -10.381 -20.179  1.00  1.26           H  
ATOM   4406 2HH1 ARG A 283      10.701  -9.501 -18.994  1.00  1.26           H  
ATOM   4407 1HH2 ARG A 283      12.590 -12.272 -18.016  1.00  1.26           H  
ATOM   4408 2HH2 ARG A 283      12.283 -10.567 -17.760  1.00  1.26           H  
ATOM   4409  N   LEU A 284       7.492 -16.877 -17.750  1.00  1.19           N  
ATOM   4410  CA  LEU A 284       7.516 -18.282 -17.356  1.00  1.19           C  
ATOM   4411  C   LEU A 284       6.182 -18.945 -17.617  1.00  1.19           C  
ATOM   4412  O   LEU A 284       6.116 -20.001 -18.257  1.00  1.19           O  
ATOM   4413  CB  LEU A 284       7.811 -18.436 -15.862  1.00  1.19           C  
ATOM   4414  CG  LEU A 284       7.688 -19.889 -15.316  1.00  1.19           C  
ATOM   4415  CD1 LEU A 284       8.681 -20.782 -15.968  1.00  1.19           C  
ATOM   4416  CD2 LEU A 284       7.885 -19.883 -13.851  1.00  1.19           C  
ATOM   4417  H   LEU A 284       7.732 -16.158 -17.064  1.00  1.19           H  
ATOM   4418  HA  LEU A 284       8.282 -18.793 -17.935  1.00  1.19           H  
ATOM   4419 1HB  LEU A 284       8.818 -18.074 -15.665  1.00  1.19           H  
ATOM   4420 2HB  LEU A 284       7.116 -17.822 -15.305  1.00  1.19           H  
ATOM   4421  HG  LEU A 284       6.695 -20.273 -15.540  1.00  1.19           H  
ATOM   4422 1HD1 LEU A 284       8.561 -21.790 -15.567  1.00  1.19           H  
ATOM   4423 2HD1 LEU A 284       8.514 -20.794 -17.045  1.00  1.19           H  
ATOM   4424 3HD1 LEU A 284       9.684 -20.421 -15.756  1.00  1.19           H  
ATOM   4425 1HD2 LEU A 284       7.789 -20.898 -13.478  1.00  1.19           H  
ATOM   4426 2HD2 LEU A 284       8.877 -19.503 -13.630  1.00  1.19           H  
ATOM   4427 3HD2 LEU A 284       7.134 -19.245 -13.382  1.00  1.19           H  
ATOM   4428  N   LEU A 285       5.109 -18.323 -17.130  1.00  1.15           N  
ATOM   4429  CA  LEU A 285       3.803 -18.920 -17.297  1.00  1.15           C  
ATOM   4430  C   LEU A 285       3.394 -18.965 -18.767  1.00  1.15           C  
ATOM   4431  O   LEU A 285       2.805 -19.950 -19.214  1.00  1.15           O  
ATOM   4432  CB  LEU A 285       2.773 -18.176 -16.446  1.00  1.15           C  
ATOM   4433  CG  LEU A 285       2.977 -18.344 -14.939  1.00  1.15           C  
ATOM   4434  CD1 LEU A 285       1.909 -17.532 -14.202  1.00  1.15           C  
ATOM   4435  CD2 LEU A 285       2.967 -19.837 -14.578  1.00  1.15           C  
ATOM   4436  H   LEU A 285       5.214 -17.443 -16.618  1.00  1.15           H  
ATOM   4437  HA  LEU A 285       3.852 -19.942 -16.932  1.00  1.15           H  
ATOM   4438 1HB  LEU A 285       2.858 -17.109 -16.671  1.00  1.15           H  
ATOM   4439 2HB  LEU A 285       1.781 -18.501 -16.700  1.00  1.15           H  
ATOM   4440  HG  LEU A 285       3.949 -17.926 -14.670  1.00  1.15           H  
ATOM   4441 1HD1 LEU A 285       2.056 -17.600 -13.133  1.00  1.15           H  
ATOM   4442 2HD1 LEU A 285       1.981 -16.503 -14.511  1.00  1.15           H  
ATOM   4443 3HD1 LEU A 285       0.919 -17.916 -14.457  1.00  1.15           H  
ATOM   4444 1HD2 LEU A 285       3.152 -19.954 -13.525  1.00  1.15           H  
ATOM   4445 2HD2 LEU A 285       1.999 -20.275 -14.834  1.00  1.15           H  
ATOM   4446 3HD2 LEU A 285       3.751 -20.345 -15.127  1.00  1.15           H  
ATOM   4447  N   ARG A 286       3.739 -17.936 -19.544  1.00  1.11           N  
ATOM   4448  CA  ARG A 286       3.428 -17.938 -20.968  1.00  1.11           C  
ATOM   4449  C   ARG A 286       4.057 -19.164 -21.616  1.00  1.11           C  
ATOM   4450  O   ARG A 286       3.388 -19.932 -22.313  1.00  1.11           O  
ATOM   4451  CB  ARG A 286       3.948 -16.682 -21.645  1.00  1.11           C  
ATOM   4452  CG  ARG A 286       3.657 -16.585 -23.131  1.00  1.11           C  
ATOM   4453  CD  ARG A 286       4.399 -15.461 -23.770  1.00  1.11           C  
ATOM   4454  NE  ARG A 286       5.839 -15.696 -23.788  1.00  1.11           N  
ATOM   4455  CZ  ARG A 286       6.773 -14.744 -23.992  1.00  1.11           C  
ATOM   4456  NH1 ARG A 286       6.410 -13.493 -24.182  1.00  1.11           N  
ATOM   4457  NH2 ARG A 286       8.055 -15.067 -24.006  1.00  1.11           N  
ATOM   4458  H   ARG A 286       4.211 -17.128 -19.140  1.00  1.11           H  
ATOM   4459  HA  ARG A 286       2.346 -17.988 -21.093  1.00  1.11           H  
ATOM   4460 1HB  ARG A 286       3.527 -15.805 -21.154  1.00  1.11           H  
ATOM   4461 2HB  ARG A 286       5.027 -16.631 -21.523  1.00  1.11           H  
ATOM   4462 1HG  ARG A 286       3.971 -17.511 -23.610  1.00  1.11           H  
ATOM   4463 2HG  ARG A 286       2.590 -16.436 -23.293  1.00  1.11           H  
ATOM   4464 1HD  ARG A 286       4.061 -15.340 -24.798  1.00  1.11           H  
ATOM   4465 2HD  ARG A 286       4.213 -14.544 -23.213  1.00  1.11           H  
ATOM   4466  HE  ARG A 286       6.157 -16.651 -23.652  1.00  1.11           H  
ATOM   4467 1HH1 ARG A 286       5.430 -13.244 -24.174  1.00  1.11           H  
ATOM   4468 2HH1 ARG A 286       7.108 -12.781 -24.341  1.00  1.11           H  
ATOM   4469 1HH2 ARG A 286       8.332 -16.032 -23.869  1.00  1.11           H  
ATOM   4470 2HH2 ARG A 286       8.754 -14.358 -24.167  1.00  1.11           H  
ATOM   4471  N   GLY A 287       5.349 -19.361 -21.348  1.00  1.08           N  
ATOM   4472  CA  GLY A 287       6.100 -20.480 -21.887  1.00  1.08           C  
ATOM   4473  C   GLY A 287       5.434 -21.799 -21.530  1.00  1.08           C  
ATOM   4474  O   GLY A 287       5.199 -22.638 -22.403  1.00  1.08           O  
ATOM   4475  H   GLY A 287       5.839 -18.697 -20.747  1.00  1.08           H  
ATOM   4476 1HA  GLY A 287       6.171 -20.380 -22.970  1.00  1.08           H  
ATOM   4477 2HA  GLY A 287       7.113 -20.456 -21.486  1.00  1.08           H  
ATOM   4478  N   LEU A 288       5.127 -21.986 -20.249  1.00  1.05           N  
ATOM   4479  CA  LEU A 288       4.498 -23.218 -19.800  1.00  1.05           C  
ATOM   4480  C   LEU A 288       3.126 -23.429 -20.449  1.00  1.05           C  
ATOM   4481  O   LEU A 288       2.778 -24.552 -20.800  1.00  1.05           O  
ATOM   4482  CB  LEU A 288       4.406 -23.205 -18.275  1.00  1.05           C  
ATOM   4483  CG  LEU A 288       5.742 -23.338 -17.550  1.00  1.05           C  
ATOM   4484  CD1 LEU A 288       5.521 -23.103 -16.116  1.00  1.05           C  
ATOM   4485  CD2 LEU A 288       6.332 -24.735 -17.781  1.00  1.05           C  
ATOM   4486  H   LEU A 288       5.349 -21.254 -19.569  1.00  1.05           H  
ATOM   4487  HA  LEU A 288       5.141 -24.047 -20.087  1.00  1.05           H  
ATOM   4488 1HB  LEU A 288       4.011 -22.247 -17.976  1.00  1.05           H  
ATOM   4489 2HB  LEU A 288       3.734 -23.994 -17.940  1.00  1.05           H  
ATOM   4490  HG  LEU A 288       6.436 -22.579 -17.919  1.00  1.05           H  
ATOM   4491 1HD1 LEU A 288       6.476 -23.185 -15.603  1.00  1.05           H  
ATOM   4492 2HD1 LEU A 288       5.113 -22.109 -15.973  1.00  1.05           H  
ATOM   4493 3HD1 LEU A 288       4.826 -23.844 -15.724  1.00  1.05           H  
ATOM   4494 1HD2 LEU A 288       7.285 -24.818 -17.253  1.00  1.05           H  
ATOM   4495 2HD2 LEU A 288       5.639 -25.492 -17.402  1.00  1.05           H  
ATOM   4496 3HD2 LEU A 288       6.491 -24.892 -18.847  1.00  1.05           H  
ATOM   4497  N   LYS A 289       2.355 -22.360 -20.648  1.00  1.01           N  
ATOM   4498  CA  LYS A 289       1.054 -22.474 -21.302  1.00  1.01           C  
ATOM   4499  C   LYS A 289       1.223 -22.977 -22.741  1.00  1.01           C  
ATOM   4500  O   LYS A 289       0.432 -23.787 -23.232  1.00  1.01           O  
ATOM   4501  CB  LYS A 289       0.320 -21.129 -21.292  1.00  1.01           C  
ATOM   4502  CG  LYS A 289      -1.093 -21.159 -21.856  1.00  1.01           C  
ATOM   4503  CD  LYS A 289      -1.777 -19.809 -21.693  1.00  1.01           C  
ATOM   4504  CE  LYS A 289      -3.207 -19.843 -22.215  1.00  1.01           C  
ATOM   4505  NZ  LYS A 289      -3.869 -18.521 -22.094  1.00  1.01           N  
ATOM   4506  H   LYS A 289       2.666 -21.443 -20.328  1.00  1.01           H  
ATOM   4507  HA  LYS A 289       0.457 -23.203 -20.758  1.00  1.01           H  
ATOM   4508 1HB  LYS A 289       0.272 -20.752 -20.281  1.00  1.01           H  
ATOM   4509 2HB  LYS A 289       0.892 -20.407 -21.872  1.00  1.01           H  
ATOM   4510 1HG  LYS A 289      -1.046 -21.411 -22.917  1.00  1.01           H  
ATOM   4511 2HG  LYS A 289      -1.679 -21.912 -21.350  1.00  1.01           H  
ATOM   4512 1HD  LYS A 289      -1.791 -19.538 -20.635  1.00  1.01           H  
ATOM   4513 2HD  LYS A 289      -1.212 -19.050 -22.237  1.00  1.01           H  
ATOM   4514 1HE  LYS A 289      -3.204 -20.145 -23.260  1.00  1.01           H  
ATOM   4515 2HE  LYS A 289      -3.777 -20.574 -21.635  1.00  1.01           H  
ATOM   4516 1HZ  LYS A 289      -4.817 -18.588 -22.441  1.00  1.01           H  
ATOM   4517 2HZ  LYS A 289      -3.880 -18.240 -21.122  1.00  1.01           H  
ATOM   4518 3HZ  LYS A 289      -3.358 -17.837 -22.634  1.00  1.01           H  
ATOM   4519  N   GLN A 290       2.256 -22.466 -23.419  1.00  0.97           N  
ATOM   4520  CA  GLN A 290       2.579 -22.818 -24.801  1.00  0.97           C  
ATOM   4521  C   GLN A 290       3.266 -24.190 -24.936  1.00  0.97           C  
ATOM   4522  O   GLN A 290       3.200 -24.825 -25.993  1.00  0.97           O  
ATOM   4523  CB  GLN A 290       3.483 -21.728 -25.390  1.00  0.97           C  
ATOM   4524  CG  GLN A 290       2.798 -20.369 -25.551  1.00  0.97           C  
ATOM   4525  CD  GLN A 290       3.754 -19.252 -25.985  1.00  0.97           C  
ATOM   4526  OE1 GLN A 290       4.953 -19.239 -25.671  1.00  0.97           O  
ATOM   4527  NE2 GLN A 290       3.209 -18.294 -26.728  1.00  0.97           N  
ATOM   4528  H   GLN A 290       2.843 -21.773 -22.951  1.00  0.97           H  
ATOM   4529  HA  GLN A 290       1.650 -22.851 -25.367  1.00  0.97           H  
ATOM   4530 1HB  GLN A 290       4.344 -21.590 -24.735  1.00  0.97           H  
ATOM   4531 2HB  GLN A 290       3.855 -22.046 -26.361  1.00  0.97           H  
ATOM   4532 1HG  GLN A 290       2.019 -20.460 -26.305  1.00  0.97           H  
ATOM   4533 2HG  GLN A 290       2.357 -20.087 -24.597  1.00  0.97           H  
ATOM   4534 1HE2 GLN A 290       3.768 -17.533 -27.056  1.00  0.97           H  
ATOM   4535 2HE2 GLN A 290       2.238 -18.338 -26.962  1.00  0.97           H  
ATOM   4536  N   SER A 291       3.926 -24.637 -23.868  1.00  0.92           N  
ATOM   4537  CA  SER A 291       4.677 -25.888 -23.847  1.00  0.92           C  
ATOM   4538  C   SER A 291       3.853 -27.128 -24.141  1.00  0.92           C  
ATOM   4539  O   SER A 291       2.748 -27.309 -23.637  1.00  0.92           O  
ATOM   4540  CB  SER A 291       5.335 -26.106 -22.506  1.00  0.92           C  
ATOM   4541  OG  SER A 291       5.971 -27.359 -22.476  1.00  0.92           O  
ATOM   4542  H   SER A 291       3.959 -24.040 -23.044  1.00  0.92           H  
ATOM   4543  HA  SER A 291       5.457 -25.815 -24.606  1.00  0.92           H  
ATOM   4544 1HB  SER A 291       6.054 -25.310 -22.308  1.00  0.92           H  
ATOM   4545 2HB  SER A 291       4.580 -26.066 -21.726  1.00  0.92           H  
ATOM   4546  HG  SER A 291       6.159 -27.539 -21.545  1.00  0.92           H  
ATOM   4547  N   ALA A 292       4.473 -28.067 -24.854  1.00  0.88           N  
ATOM   4548  CA  ALA A 292       3.842 -29.337 -25.211  1.00  0.88           C  
ATOM   4549  C   ALA A 292       3.796 -30.301 -24.027  1.00  0.88           C  
ATOM   4550  O   ALA A 292       3.235 -31.393 -24.125  1.00  0.88           O  
ATOM   4551  CB  ALA A 292       4.590 -29.984 -26.363  1.00  0.88           C  
ATOM   4552  H   ALA A 292       5.400 -27.867 -25.200  1.00  0.88           H  
ATOM   4553  HA  ALA A 292       2.816 -29.130 -25.519  1.00  0.88           H  
ATOM   4554 1HB  ALA A 292       4.096 -30.915 -26.640  1.00  0.88           H  
ATOM   4555 2HB  ALA A 292       4.598 -29.306 -27.216  1.00  0.88           H  
ATOM   4556 3HB  ALA A 292       5.614 -30.194 -26.056  1.00  0.88           H  
ATOM   4557  N   THR A 293       4.385 -29.891 -22.903  1.00  0.84           N  
ATOM   4558  CA  THR A 293       4.385 -30.689 -21.690  1.00  0.84           C  
ATOM   4559  C   THR A 293       3.096 -30.466 -20.889  1.00  0.84           C  
ATOM   4560  O   THR A 293       2.821 -31.187 -19.930  1.00  0.84           O  
ATOM   4561  CB  THR A 293       5.620 -30.353 -20.826  1.00  0.84           C  
ATOM   4562  OG1 THR A 293       5.598 -28.968 -20.439  1.00  0.84           O  
ATOM   4563  CG2 THR A 293       6.877 -30.629 -21.606  1.00  0.84           C  
ATOM   4564  H   THR A 293       4.848 -28.986 -22.884  1.00  0.84           H  
ATOM   4565  HA  THR A 293       4.434 -31.743 -21.966  1.00  0.84           H  
ATOM   4566  HB  THR A 293       5.623 -30.950 -19.949  1.00  0.84           H  
ATOM   4567  HG1 THR A 293       5.471 -28.443 -21.220  1.00  0.84           H  
ATOM   4568 1HG2 THR A 293       7.744 -30.395 -20.988  1.00  0.84           H  
ATOM   4569 2HG2 THR A 293       6.905 -31.682 -21.888  1.00  0.84           H  
ATOM   4570 3HG2 THR A 293       6.890 -30.011 -22.504  1.00  0.84           H  
ATOM   4571  N   MET A 294       2.301 -29.465 -21.283  1.00  0.80           N  
ATOM   4572  CA  MET A 294       1.062 -29.176 -20.575  1.00  0.80           C  
ATOM   4573  C   MET A 294      -0.145 -29.385 -21.517  1.00  0.80           C  
ATOM   4574  O   MET A 294      -0.072 -29.121 -22.715  1.00  0.80           O  
ATOM   4575  CB  MET A 294       1.122 -27.742 -20.052  1.00  0.80           C  
ATOM   4576  CG  MET A 294       2.375 -27.403 -19.188  1.00  0.80           C  
ATOM   4577  SD  MET A 294       2.442 -28.171 -17.557  1.00  0.80           S  
ATOM   4578  CE  MET A 294       1.240 -27.157 -16.721  1.00  0.80           C  
ATOM   4579  H   MET A 294       2.550 -28.882 -22.085  1.00  0.80           H  
ATOM   4580  HA  MET A 294       0.955 -29.864 -19.738  1.00  0.80           H  
ATOM   4581 1HB  MET A 294       1.102 -27.042 -20.894  1.00  0.80           H  
ATOM   4582 2HB  MET A 294       0.241 -27.559 -19.445  1.00  0.80           H  
ATOM   4583 1HG  MET A 294       3.274 -27.681 -19.735  1.00  0.80           H  
ATOM   4584 2HG  MET A 294       2.405 -26.326 -19.045  1.00  0.80           H  
ATOM   4585 1HE  MET A 294       1.157 -27.450 -15.686  1.00  0.80           H  
ATOM   4586 2HE  MET A 294       1.552 -26.115 -16.769  1.00  0.80           H  
ATOM   4587 3HE  MET A 294       0.288 -27.269 -17.210  1.00  0.80           H  
ATOM   4588  N   ILE A 295      -1.259 -29.818 -20.950  1.00  0.77           N  
ATOM   4589  CA  ILE A 295      -2.538 -30.050 -21.623  1.00  0.77           C  
ATOM   4590  C   ILE A 295      -3.619 -29.198 -20.963  1.00  0.77           C  
ATOM   4591  O   ILE A 295      -3.666 -29.126 -19.748  1.00  0.77           O  
ATOM   4592  CB  ILE A 295      -2.941 -31.538 -21.493  1.00  0.77           C  
ATOM   4593  CG1 ILE A 295      -1.948 -32.455 -22.141  1.00  0.77           C  
ATOM   4594  CG2 ILE A 295      -4.266 -31.773 -22.080  1.00  0.77           C  
ATOM   4595  CD1 ILE A 295      -2.279 -33.906 -21.862  1.00  0.77           C  
ATOM   4596  H   ILE A 295      -1.223 -30.036 -19.972  1.00  0.77           H  
ATOM   4597  HA  ILE A 295      -2.459 -29.773 -22.673  1.00  0.77           H  
ATOM   4598  HB  ILE A 295      -2.974 -31.801 -20.431  1.00  0.77           H  
ATOM   4599 1HG1 ILE A 295      -1.949 -32.286 -23.218  1.00  0.77           H  
ATOM   4600 2HG1 ILE A 295      -0.949 -32.248 -21.756  1.00  0.77           H  
ATOM   4601 1HG2 ILE A 295      -4.543 -32.809 -21.962  1.00  0.77           H  
ATOM   4602 2HG2 ILE A 295      -4.982 -31.153 -21.574  1.00  0.77           H  
ATOM   4603 3HG2 ILE A 295      -4.242 -31.526 -23.137  1.00  0.77           H  
ATOM   4604 1HD1 ILE A 295      -1.550 -34.549 -22.348  1.00  0.77           H  
ATOM   4605 2HD1 ILE A 295      -2.268 -34.080 -20.789  1.00  0.77           H  
ATOM   4606 3HD1 ILE A 295      -3.267 -34.130 -22.254  1.00  0.77           H  
ATOM   4607  N   ARG A 296      -4.459 -28.490 -21.700  1.00  0.74           N  
ATOM   4608  CA  ARG A 296      -5.456 -27.707 -20.966  1.00  0.74           C  
ATOM   4609  C   ARG A 296      -6.511 -28.614 -20.323  1.00  0.74           C  
ATOM   4610  O   ARG A 296      -6.841 -29.669 -20.856  1.00  0.74           O  
ATOM   4611  CB  ARG A 296      -6.111 -26.697 -21.882  1.00  0.74           C  
ATOM   4612  CG  ARG A 296      -5.213 -25.572 -22.316  1.00  0.74           C  
ATOM   4613  CD  ARG A 296      -5.874 -24.725 -23.331  1.00  0.74           C  
ATOM   4614  NE  ARG A 296      -6.034 -25.442 -24.599  1.00  0.74           N  
ATOM   4615  CZ  ARG A 296      -6.662 -24.948 -25.694  1.00  0.74           C  
ATOM   4616  NH1 ARG A 296      -7.206 -23.741 -25.679  1.00  0.74           N  
ATOM   4617  NH2 ARG A 296      -6.733 -25.677 -26.798  1.00  0.74           N  
ATOM   4618  H   ARG A 296      -4.457 -28.503 -22.727  1.00  0.74           H  
ATOM   4619  HA  ARG A 296      -4.955 -27.160 -20.181  1.00  0.74           H  
ATOM   4620 1HB  ARG A 296      -6.472 -27.188 -22.774  1.00  0.74           H  
ATOM   4621 2HB  ARG A 296      -6.966 -26.257 -21.379  1.00  0.74           H  
ATOM   4622 1HG  ARG A 296      -4.969 -24.949 -21.449  1.00  0.74           H  
ATOM   4623 2HG  ARG A 296      -4.296 -25.982 -22.744  1.00  0.74           H  
ATOM   4624 1HD  ARG A 296      -6.862 -24.446 -22.975  1.00  0.74           H  
ATOM   4625 2HD  ARG A 296      -5.288 -23.827 -23.511  1.00  0.74           H  
ATOM   4626  HE  ARG A 296      -5.642 -26.401 -24.658  1.00  0.74           H  
ATOM   4627 1HH1 ARG A 296      -7.182 -23.153 -24.833  1.00  0.74           H  
ATOM   4628 2HH1 ARG A 296      -7.665 -23.389 -26.504  1.00  0.74           H  
ATOM   4629 1HH2 ARG A 296      -6.308 -26.599 -26.830  1.00  0.74           H  
ATOM   4630 2HH2 ARG A 296      -7.197 -25.312 -27.614  1.00  0.74           H  
ATOM   4631  N   LEU A 297      -7.102 -28.177 -19.209  1.00  0.73           N  
ATOM   4632  CA  LEU A 297      -8.183 -28.947 -18.579  1.00  0.73           C  
ATOM   4633  C   LEU A 297      -9.239 -29.343 -19.606  1.00  0.73           C  
ATOM   4634  O   LEU A 297      -9.665 -30.498 -19.624  1.00  0.73           O  
ATOM   4635  CB  LEU A 297      -8.896 -28.135 -17.485  1.00  0.73           C  
ATOM   4636  CG  LEU A 297     -10.023 -28.882 -16.682  1.00  0.73           C  
ATOM   4637  CD1 LEU A 297     -10.319 -28.153 -15.343  1.00  0.73           C  
ATOM   4638  CD2 LEU A 297     -11.266 -28.953 -17.491  1.00  0.73           C  
ATOM   4639  H   LEU A 297      -6.757 -27.327 -18.771  1.00  0.73           H  
ATOM   4640  HA  LEU A 297      -7.758 -29.846 -18.140  1.00  0.73           H  
ATOM   4641 1HB  LEU A 297      -8.151 -27.784 -16.771  1.00  0.73           H  
ATOM   4642 2HB  LEU A 297      -9.329 -27.284 -17.944  1.00  0.73           H  
ATOM   4643  HG  LEU A 297      -9.690 -29.884 -16.476  1.00  0.73           H  
ATOM   4644 1HD1 LEU A 297     -11.091 -28.694 -14.793  1.00  0.73           H  
ATOM   4645 2HD1 LEU A 297      -9.445 -28.081 -14.743  1.00  0.73           H  
ATOM   4646 3HD1 LEU A 297     -10.665 -27.160 -15.556  1.00  0.73           H  
ATOM   4647 1HD2 LEU A 297     -12.019 -29.487 -16.926  1.00  0.73           H  
ATOM   4648 2HD2 LEU A 297     -11.614 -27.974 -17.696  1.00  0.73           H  
ATOM   4649 3HD2 LEU A 297     -11.081 -29.470 -18.422  1.00  0.73           H  
ATOM   4650  N   GLY A 298      -9.631 -28.405 -20.478  1.00  0.71           N  
ATOM   4651  CA  GLY A 298     -10.652 -28.585 -21.504  1.00  0.71           C  
ATOM   4652  C   GLY A 298     -10.358 -29.700 -22.517  1.00  0.71           C  
ATOM   4653  O   GLY A 298     -11.245 -30.111 -23.264  1.00  0.71           O  
ATOM   4654  H   GLY A 298      -9.234 -27.475 -20.408  1.00  0.71           H  
ATOM   4655 1HA  GLY A 298     -11.609 -28.757 -21.027  1.00  0.71           H  
ATOM   4656 2HA  GLY A 298     -10.761 -27.643 -22.039  1.00  0.71           H  
ATOM   4657  N   GLU A 299      -9.114 -30.176 -22.570  1.00  0.70           N  
ATOM   4658  CA  GLU A 299      -8.722 -31.245 -23.478  1.00  0.70           C  
ATOM   4659  C   GLU A 299      -8.883 -32.611 -22.790  1.00  0.70           C  
ATOM   4660  O   GLU A 299      -8.845 -33.654 -23.444  1.00  0.70           O  
ATOM   4661  CB  GLU A 299      -7.267 -31.047 -23.890  1.00  0.70           C  
ATOM   4662  CG  GLU A 299      -6.962 -29.731 -24.634  1.00  0.70           C  
ATOM   4663  CD  GLU A 299      -5.465 -29.527 -24.901  1.00  0.70           C  
ATOM   4664  OE1 GLU A 299      -4.825 -30.446 -25.348  1.00  0.70           O  
ATOM   4665  OE2 GLU A 299      -4.956 -28.449 -24.605  1.00  0.70           O  
ATOM   4666  H   GLU A 299      -8.411 -29.812 -21.932  1.00  0.70           H  
ATOM   4667  HA  GLU A 299      -9.362 -31.218 -24.358  1.00  0.70           H  
ATOM   4668 1HB  GLU A 299      -6.685 -31.046 -23.007  1.00  0.70           H  
ATOM   4669 2HB  GLU A 299      -6.935 -31.881 -24.505  1.00  0.70           H  
ATOM   4670 1HG  GLU A 299      -7.494 -29.729 -25.582  1.00  0.70           H  
ATOM   4671 2HG  GLU A 299      -7.340 -28.908 -24.037  1.00  0.70           H  
ATOM   4672  N   LEU A 300      -9.017 -32.593 -21.459  1.00  0.69           N  
ATOM   4673  CA  LEU A 300      -9.157 -33.793 -20.635  1.00  0.69           C  
ATOM   4674  C   LEU A 300     -10.573 -33.904 -20.066  1.00  0.69           C  
ATOM   4675  O   LEU A 300     -11.051 -35.010 -19.770  1.00  0.69           O  
ATOM   4676  CB  LEU A 300      -8.158 -33.756 -19.460  1.00  0.69           C  
ATOM   4677  CG  LEU A 300      -6.655 -33.698 -19.843  1.00  0.69           C  
ATOM   4678  CD1 LEU A 300      -5.792 -33.576 -18.581  1.00  0.69           C  
ATOM   4679  CD2 LEU A 300      -6.284 -34.953 -20.615  1.00  0.69           C  
ATOM   4680  H   LEU A 300      -9.055 -31.698 -20.981  1.00  0.69           H  
ATOM   4681  HA  LEU A 300      -8.960 -34.668 -21.251  1.00  0.69           H  
ATOM   4682 1HB  LEU A 300      -8.377 -32.867 -18.861  1.00  0.69           H  
ATOM   4683 2HB  LEU A 300      -8.316 -34.635 -18.837  1.00  0.69           H  
ATOM   4684  HG  LEU A 300      -6.480 -32.816 -20.458  1.00  0.69           H  
ATOM   4685 1HD1 LEU A 300      -4.738 -33.521 -18.863  1.00  0.69           H  
ATOM   4686 2HD1 LEU A 300      -6.064 -32.669 -18.038  1.00  0.69           H  
ATOM   4687 3HD1 LEU A 300      -5.952 -34.444 -17.947  1.00  0.69           H  
ATOM   4688 1HD2 LEU A 300      -5.233 -34.914 -20.893  1.00  0.69           H  
ATOM   4689 2HD2 LEU A 300      -6.457 -35.827 -19.993  1.00  0.69           H  
ATOM   4690 3HD2 LEU A 300      -6.896 -35.020 -21.517  1.00  0.69           H  
ATOM   4691  N   ALA A 301     -11.215 -32.741 -19.878  1.00  0.69           N  
ATOM   4692  CA  ALA A 301     -12.490 -32.659 -19.183  1.00  0.69           C  
ATOM   4693  C   ALA A 301     -13.386 -31.496 -19.614  1.00  0.69           C  
ATOM   4694  O   ALA A 301     -12.917 -30.476 -20.109  1.00  0.69           O  
ATOM   4695  CB  ALA A 301     -12.194 -32.505 -17.715  1.00  0.69           C  
ATOM   4696  H   ALA A 301     -10.763 -31.876 -20.154  1.00  0.69           H  
ATOM   4697  HA  ALA A 301     -13.032 -33.585 -19.370  1.00  0.69           H  
ATOM   4698 1HB  ALA A 301     -13.126 -32.488 -17.173  1.00  0.69           H  
ATOM   4699 2HB  ALA A 301     -11.589 -33.323 -17.404  1.00  0.69           H  
ATOM   4700 3HB  ALA A 301     -11.660 -31.610 -17.550  1.00  0.69           H  
ATOM   4701  N   ASP A 302     -14.690 -31.652 -19.382  1.00  0.69           N  
ATOM   4702  CA  ASP A 302     -15.669 -30.589 -19.629  1.00  0.69           C  
ATOM   4703  C   ASP A 302     -15.992 -29.938 -18.285  1.00  0.69           C  
ATOM   4704  O   ASP A 302     -16.121 -30.662 -17.293  1.00  0.69           O  
ATOM   4705  CB  ASP A 302     -16.966 -31.181 -20.202  1.00  0.69           C  
ATOM   4706  CG  ASP A 302     -16.823 -31.869 -21.553  1.00  0.69           C  
ATOM   4707  OD1 ASP A 302     -16.283 -31.298 -22.458  1.00  0.69           O  
ATOM   4708  OD2 ASP A 302     -17.258 -33.007 -21.654  1.00  0.69           O  
ATOM   4709  H   ASP A 302     -14.992 -32.538 -18.980  1.00  0.69           H  
ATOM   4710  HA  ASP A 302     -15.249 -29.841 -20.305  1.00  0.69           H  
ATOM   4711 1HB  ASP A 302     -17.379 -31.878 -19.499  1.00  0.69           H  
ATOM   4712 2HB  ASP A 302     -17.693 -30.375 -20.310  1.00  0.69           H  
ATOM   4713  N   VAL A 303     -16.187 -28.608 -18.228  1.00  0.71           N  
ATOM   4714  CA  VAL A 303     -16.554 -28.008 -16.935  1.00  0.71           C  
ATOM   4715  C   VAL A 303     -17.874 -27.231 -17.023  1.00  0.71           C  
ATOM   4716  O   VAL A 303     -18.093 -26.466 -17.964  1.00  0.71           O  
ATOM   4717  CB  VAL A 303     -15.450 -27.069 -16.427  1.00  0.71           C  
ATOM   4718  CG1 VAL A 303     -15.823 -26.503 -15.053  1.00  0.71           C  
ATOM   4719  CG2 VAL A 303     -14.165 -27.787 -16.393  1.00  0.71           C  
ATOM   4720  H   VAL A 303     -16.052 -27.998 -19.048  1.00  0.71           H  
ATOM   4721  HA  VAL A 303     -16.681 -28.802 -16.202  1.00  0.71           H  
ATOM   4722  HB  VAL A 303     -15.371 -26.220 -17.102  1.00  0.71           H  
ATOM   4723 1HG1 VAL A 303     -15.048 -25.833 -14.708  1.00  0.71           H  
ATOM   4724 2HG1 VAL A 303     -16.759 -25.961 -15.101  1.00  0.71           H  
ATOM   4725 3HG1 VAL A 303     -15.925 -27.323 -14.355  1.00  0.71           H  
ATOM   4726 1HG2 VAL A 303     -13.379 -27.115 -16.056  1.00  0.71           H  
ATOM   4727 2HG2 VAL A 303     -14.228 -28.630 -15.731  1.00  0.71           H  
ATOM   4728 3HG2 VAL A 303     -13.948 -28.129 -17.397  1.00  0.71           H  
ATOM   4729  N   ASP A 304     -18.745 -27.427 -16.034  1.00  0.76           N  
ATOM   4730  CA  ASP A 304     -20.047 -26.767 -15.971  1.00  0.76           C  
ATOM   4731  C   ASP A 304     -20.399 -26.397 -14.519  1.00  0.76           C  
ATOM   4732  O   ASP A 304     -19.604 -26.615 -13.617  1.00  0.76           O  
ATOM   4733  CB  ASP A 304     -21.096 -27.710 -16.572  1.00  0.76           C  
ATOM   4734  CG  ASP A 304     -22.357 -27.026 -17.154  1.00  0.76           C  
ATOM   4735  OD1 ASP A 304     -22.611 -25.892 -16.816  1.00  0.76           O  
ATOM   4736  OD2 ASP A 304     -23.110 -27.702 -17.831  1.00  0.76           O  
ATOM   4737  H   ASP A 304     -18.503 -28.099 -15.308  1.00  0.76           H  
ATOM   4738  HA  ASP A 304     -20.007 -25.851 -16.559  1.00  0.76           H  
ATOM   4739 1HB  ASP A 304     -20.630 -28.286 -17.372  1.00  0.76           H  
ATOM   4740 2HB  ASP A 304     -21.388 -28.416 -15.811  1.00  0.76           H  
ATOM   4741  N   VAL A 305     -21.572 -25.812 -14.301  1.00  0.84           N  
ATOM   4742  CA  VAL A 305     -22.025 -25.364 -12.963  1.00  0.84           C  
ATOM   4743  C   VAL A 305     -23.100 -26.281 -12.331  1.00  0.84           C  
ATOM   4744  O   VAL A 305     -23.972 -26.818 -13.027  1.00  0.84           O  
ATOM   4745  CB  VAL A 305     -22.505 -23.892 -13.022  1.00  0.84           C  
ATOM   4746  CG1 VAL A 305     -23.056 -23.433 -11.667  1.00  0.84           C  
ATOM   4747  CG2 VAL A 305     -21.335 -23.022 -13.410  1.00  0.84           C  
ATOM   4748  H   VAL A 305     -22.160 -25.652 -15.122  1.00  0.84           H  
ATOM   4749  HA  VAL A 305     -21.160 -25.376 -12.300  1.00  0.84           H  
ATOM   4750  HB  VAL A 305     -23.305 -23.798 -13.759  1.00  0.84           H  
ATOM   4751 1HG1 VAL A 305     -23.384 -22.393 -11.729  1.00  0.84           H  
ATOM   4752 2HG1 VAL A 305     -23.904 -24.043 -11.384  1.00  0.84           H  
ATOM   4753 3HG1 VAL A 305     -22.277 -23.517 -10.906  1.00  0.84           H  
ATOM   4754 1HG2 VAL A 305     -21.651 -21.981 -13.467  1.00  0.84           H  
ATOM   4755 2HG2 VAL A 305     -20.538 -23.122 -12.665  1.00  0.84           H  
ATOM   4756 3HG2 VAL A 305     -20.982 -23.348 -14.373  1.00  0.84           H  
ATOM   4757  N   GLY A 306     -23.006 -26.530 -11.014  1.00  0.95           N  
ATOM   4758  CA  GLY A 306     -23.997 -27.373 -10.331  1.00  0.95           C  
ATOM   4759  C   GLY A 306     -25.371 -26.691 -10.207  1.00  0.95           C  
ATOM   4760  O   GLY A 306     -25.682 -25.775 -10.964  1.00  0.95           O  
ATOM   4761  H   GLY A 306     -22.236 -26.153 -10.452  1.00  0.95           H  
ATOM   4762 1HA  GLY A 306     -24.106 -28.319 -10.847  1.00  0.95           H  
ATOM   4763 2HA  GLY A 306     -23.623 -27.608  -9.337  1.00  0.95           H  
ATOM   4764  N   ILE A 307     -26.200 -27.144  -9.272  1.00  1.08           N  
ATOM   4765  CA  ILE A 307     -27.588 -26.689  -9.153  1.00  1.08           C  
ATOM   4766  C   ILE A 307     -27.738 -25.204  -8.868  1.00  1.08           C  
ATOM   4767  O   ILE A 307     -27.169 -24.642  -7.907  1.00  1.08           O  
ATOM   4768  CB  ILE A 307     -28.323 -27.430  -8.010  1.00  1.08           C  
ATOM   4769  CG1 ILE A 307     -28.312 -28.879  -8.241  1.00  1.08           C  
ATOM   4770  CG2 ILE A 307     -29.776 -26.937  -7.887  1.00  1.08           C  
ATOM   4771  CD1 ILE A 307     -28.954 -29.263  -9.457  1.00  1.08           C  
ATOM   4772  H   ILE A 307     -25.866 -27.872  -8.659  1.00  1.08           H  
ATOM   4773  HA  ILE A 307     -28.096 -26.907 -10.094  1.00  1.08           H  
ATOM   4774  HB  ILE A 307     -27.830 -27.248  -7.070  1.00  1.08           H  
ATOM   4775 1HG1 ILE A 307     -27.295 -29.231  -8.280  1.00  1.08           H  
ATOM   4776 2HG1 ILE A 307     -28.806 -29.347  -7.419  1.00  1.08           H  
ATOM   4777 1HG2 ILE A 307     -30.274 -27.467  -7.077  1.00  1.08           H  
ATOM   4778 2HG2 ILE A 307     -29.796 -25.873  -7.676  1.00  1.08           H  
ATOM   4779 3HG2 ILE A 307     -30.292 -27.131  -8.817  1.00  1.08           H  
ATOM   4780 1HD1 ILE A 307     -28.903 -30.328  -9.562  1.00  1.08           H  
ATOM   4781 2HD1 ILE A 307     -29.973 -28.945  -9.442  1.00  1.08           H  
ATOM   4782 3HD1 ILE A 307     -28.436 -28.795 -10.272  1.00  1.08           H  
ATOM   4783  N   VAL A 308     -28.584 -24.586  -9.695  1.00  1.20           N  
ATOM   4784  CA  VAL A 308     -28.890 -23.175  -9.610  1.00  1.20           C  
ATOM   4785  C   VAL A 308     -30.381 -22.947  -9.371  1.00  1.20           C  
ATOM   4786  O   VAL A 308     -31.222 -23.391 -10.155  1.00  1.20           O  
ATOM   4787  CB  VAL A 308     -28.499 -22.476 -10.926  1.00  1.20           C  
ATOM   4788  CG1 VAL A 308     -28.832 -21.021 -10.839  1.00  1.20           C  
ATOM   4789  CG2 VAL A 308     -27.030 -22.675 -11.206  1.00  1.20           C  
ATOM   4790  H   VAL A 308     -29.005 -25.133 -10.435  1.00  1.20           H  
ATOM   4791  HA  VAL A 308     -28.324 -22.741  -8.785  1.00  1.20           H  
ATOM   4792  HB  VAL A 308     -29.084 -22.898 -11.741  1.00  1.20           H  
ATOM   4793 1HG1 VAL A 308     -28.577 -20.533 -11.778  1.00  1.20           H  
ATOM   4794 2HG1 VAL A 308     -29.881 -20.922 -10.653  1.00  1.20           H  
ATOM   4795 3HG1 VAL A 308     -28.266 -20.566 -10.024  1.00  1.20           H  
ATOM   4796 1HG2 VAL A 308     -26.763 -22.183 -12.139  1.00  1.20           H  
ATOM   4797 2HG2 VAL A 308     -26.440 -22.251 -10.399  1.00  1.20           H  
ATOM   4798 3HG2 VAL A 308     -26.819 -23.723 -11.290  1.00  1.20           H  
ATOM   4799  N   THR A 309     -30.695 -22.255  -8.289  1.00  1.28           N  
ATOM   4800  CA  THR A 309     -32.063 -21.912  -7.911  1.00  1.28           C  
ATOM   4801  C   THR A 309     -32.049 -20.821  -6.859  1.00  1.28           C  
ATOM   4802  O   THR A 309     -31.137 -20.778  -6.037  1.00  1.28           O  
ATOM   4803  CB  THR A 309     -32.843 -23.135  -7.357  1.00  1.28           C  
ATOM   4804  OG1 THR A 309     -34.164 -22.721  -7.002  1.00  1.28           O  
ATOM   4805  CG2 THR A 309     -32.176 -23.700  -6.138  1.00  1.28           C  
ATOM   4806  H   THR A 309     -29.939 -21.942  -7.695  1.00  1.28           H  
ATOM   4807  HA  THR A 309     -32.587 -21.534  -8.790  1.00  1.28           H  
ATOM   4808  HB  THR A 309     -32.904 -23.903  -8.128  1.00  1.28           H  
ATOM   4809  HG1 THR A 309     -34.676 -23.506  -6.787  1.00  1.28           H  
ATOM   4810 1HG2 THR A 309     -32.747 -24.548  -5.764  1.00  1.28           H  
ATOM   4811 2HG2 THR A 309     -31.167 -24.025  -6.384  1.00  1.28           H  
ATOM   4812 3HG2 THR A 309     -32.134 -22.928  -5.380  1.00  1.28           H  
ATOM   4813  N   GLY A 310     -33.077 -19.974  -6.831  1.00  1.29           N  
ATOM   4814  CA  GLY A 310     -33.214 -18.997  -5.756  1.00  1.29           C  
ATOM   4815  C   GLY A 310     -34.067 -19.525  -4.604  1.00  1.29           C  
ATOM   4816  O   GLY A 310     -34.388 -18.789  -3.665  1.00  1.29           O  
ATOM   4817  H   GLY A 310     -33.797 -19.989  -7.559  1.00  1.29           H  
ATOM   4818 1HA  GLY A 310     -32.226 -18.726  -5.387  1.00  1.29           H  
ATOM   4819 2HA  GLY A 310     -33.660 -18.098  -6.145  1.00  1.29           H  
ATOM   4820  N   ARG A 311     -34.457 -20.795  -4.687  1.00  1.24           N  
ATOM   4821  CA  ARG A 311     -35.326 -21.427  -3.706  1.00  1.24           C  
ATOM   4822  C   ARG A 311     -34.727 -22.721  -3.162  1.00  1.24           C  
ATOM   4823  O   ARG A 311     -35.387 -23.763  -3.060  1.00  1.24           O  
ATOM   4824  CB  ARG A 311     -36.704 -21.627  -4.303  1.00  1.24           C  
ATOM   4825  CG  ARG A 311     -37.445 -20.293  -4.586  1.00  1.24           C  
ATOM   4826  CD  ARG A 311     -37.813 -19.633  -3.288  1.00  1.24           C  
ATOM   4827  NE  ARG A 311     -38.557 -18.393  -3.456  1.00  1.24           N  
ATOM   4828  CZ  ARG A 311     -38.016 -17.153  -3.551  1.00  1.24           C  
ATOM   4829  NH1 ARG A 311     -36.708 -16.965  -3.500  1.00  1.24           N  
ATOM   4830  NH2 ARG A 311     -38.819 -16.106  -3.684  1.00  1.24           N  
ATOM   4831  H   ARG A 311     -34.172 -21.353  -5.491  1.00  1.24           H  
ATOM   4832  HA  ARG A 311     -35.442 -20.743  -2.868  1.00  1.24           H  
ATOM   4833 1HB  ARG A 311     -36.622 -22.164  -5.244  1.00  1.24           H  
ATOM   4834 2HB  ARG A 311     -37.309 -22.228  -3.626  1.00  1.24           H  
ATOM   4835 1HG  ARG A 311     -36.808 -19.618  -5.146  1.00  1.24           H  
ATOM   4836 2HG  ARG A 311     -38.350 -20.468  -5.162  1.00  1.24           H  
ATOM   4837 1HD  ARG A 311     -38.429 -20.316  -2.705  1.00  1.24           H  
ATOM   4838 2HD  ARG A 311     -36.903 -19.407  -2.731  1.00  1.24           H  
ATOM   4839  HE  ARG A 311     -39.565 -18.463  -3.494  1.00  1.24           H  
ATOM   4840 1HH1 ARG A 311     -36.052 -17.755  -3.399  1.00  1.24           H  
ATOM   4841 2HH1 ARG A 311     -36.336 -16.030  -3.540  1.00  1.24           H  
ATOM   4842 1HH2 ARG A 311     -39.824 -16.239  -3.716  1.00  1.24           H  
ATOM   4843 2HH2 ARG A 311     -38.432 -15.176  -3.748  1.00  1.24           H  
ATOM   4844  N   ASN A 312     -33.476 -22.629  -2.737  1.00  1.14           N  
ATOM   4845  CA  ASN A 312     -32.759 -23.783  -2.230  1.00  1.14           C  
ATOM   4846  C   ASN A 312     -33.407 -24.388  -0.989  1.00  1.14           C  
ATOM   4847  O   ASN A 312     -33.302 -25.587  -0.769  1.00  1.14           O  
ATOM   4848  CB  ASN A 312     -31.336 -23.401  -1.883  1.00  1.14           C  
ATOM   4849  CG  ASN A 312     -30.475 -23.188  -3.055  1.00  1.14           C  
ATOM   4850  OD1 ASN A 312     -30.102 -24.145  -3.740  1.00  1.14           O  
ATOM   4851  ND2 ASN A 312     -30.128 -21.953  -3.307  1.00  1.14           N  
ATOM   4852  H   ASN A 312     -32.999 -21.739  -2.819  1.00  1.14           H  
ATOM   4853  HA  ASN A 312     -32.744 -24.550  -3.006  1.00  1.14           H  
ATOM   4854 1HB  ASN A 312     -31.344 -22.488  -1.288  1.00  1.14           H  
ATOM   4855 2HB  ASN A 312     -30.895 -24.186  -1.268  1.00  1.14           H  
ATOM   4856 1HD2 ASN A 312     -29.526 -21.753  -4.086  1.00  1.14           H  
ATOM   4857 2HD2 ASN A 312     -30.450 -21.209  -2.724  1.00  1.14           H  
ATOM   4858  N   SER A 313     -34.140 -23.601  -0.198  1.00  1.03           N  
ATOM   4859  CA  SER A 313     -34.773 -24.154   1.009  1.00  1.03           C  
ATOM   4860  C   SER A 313     -35.869 -25.193   0.693  1.00  1.03           C  
ATOM   4861  O   SER A 313     -36.304 -25.949   1.575  1.00  1.03           O  
ATOM   4862  CB  SER A 313     -35.342 -23.033   1.853  1.00  1.03           C  
ATOM   4863  OG  SER A 313     -36.411 -22.397   1.211  1.00  1.03           O  
ATOM   4864  H   SER A 313     -34.239 -22.620  -0.417  1.00  1.03           H  
ATOM   4865  HA  SER A 313     -34.001 -24.657   1.591  1.00  1.03           H  
ATOM   4866 1HB  SER A 313     -35.674 -23.434   2.809  1.00  1.03           H  
ATOM   4867 2HB  SER A 313     -34.557 -22.308   2.060  1.00  1.03           H  
ATOM   4868  HG  SER A 313     -37.108 -23.054   1.149  1.00  1.03           H  
ATOM   4869  N   PHE A 314     -36.335 -25.185  -0.557  1.00  0.92           N  
ATOM   4870  CA  PHE A 314     -37.337 -26.093  -1.092  1.00  0.92           C  
ATOM   4871  C   PHE A 314     -36.681 -27.312  -1.757  1.00  0.92           C  
ATOM   4872  O   PHE A 314     -37.130 -28.449  -1.579  1.00  0.92           O  
ATOM   4873  CB  PHE A 314     -38.252 -25.327  -2.039  1.00  0.92           C  
ATOM   4874  CG  PHE A 314     -39.264 -26.103  -2.739  1.00  0.92           C  
ATOM   4875  CD1 PHE A 314     -40.389 -26.600  -2.137  1.00  0.92           C  
ATOM   4876  CD2 PHE A 314     -39.096 -26.292  -4.050  1.00  0.92           C  
ATOM   4877  CE1 PHE A 314     -41.297 -27.291  -2.890  1.00  0.92           C  
ATOM   4878  CE2 PHE A 314     -39.982 -26.946  -4.795  1.00  0.92           C  
ATOM   4879  CZ  PHE A 314     -41.078 -27.455  -4.236  1.00  0.92           C  
ATOM   4880  H   PHE A 314     -35.930 -24.528  -1.219  1.00  0.92           H  
ATOM   4881  HA  PHE A 314     -37.948 -26.455  -0.265  1.00  0.92           H  
ATOM   4882 1HB  PHE A 314     -38.761 -24.541  -1.485  1.00  0.92           H  
ATOM   4883 2HB  PHE A 314     -37.642 -24.835  -2.792  1.00  0.92           H  
ATOM   4884  HD1 PHE A 314     -40.552 -26.448  -1.071  1.00  0.92           H  
ATOM   4885  HD2 PHE A 314     -38.221 -25.883  -4.490  1.00  0.92           H  
ATOM   4886  HE1 PHE A 314     -42.187 -27.695  -2.423  1.00  0.92           H  
ATOM   4887  HE2 PHE A 314     -39.813 -27.071  -5.860  1.00  0.92           H  
ATOM   4888  HZ  PHE A 314     -41.771 -27.981  -4.867  1.00  0.92           H  
ATOM   4889  N   PHE A 315     -35.635 -27.073  -2.558  1.00  0.84           N  
ATOM   4890  CA  PHE A 315     -35.002 -28.163  -3.313  1.00  0.84           C  
ATOM   4891  C   PHE A 315     -33.857 -28.893  -2.585  1.00  0.84           C  
ATOM   4892  O   PHE A 315     -33.540 -30.040  -2.924  1.00  0.84           O  
ATOM   4893  CB  PHE A 315     -34.448 -27.618  -4.623  1.00  0.84           C  
ATOM   4894  CG  PHE A 315     -35.498 -27.110  -5.533  1.00  0.84           C  
ATOM   4895  CD1 PHE A 315     -35.692 -25.752  -5.658  1.00  0.84           C  
ATOM   4896  CD2 PHE A 315     -36.297 -27.967  -6.264  1.00  0.84           C  
ATOM   4897  CE1 PHE A 315     -36.663 -25.254  -6.492  1.00  0.84           C  
ATOM   4898  CE2 PHE A 315     -37.264 -27.467  -7.104  1.00  0.84           C  
ATOM   4899  CZ  PHE A 315     -37.455 -26.120  -7.221  1.00  0.84           C  
ATOM   4900  H   PHE A 315     -35.311 -26.111  -2.660  1.00  0.84           H  
ATOM   4901  HA  PHE A 315     -35.773 -28.898  -3.544  1.00  0.84           H  
ATOM   4902 1HB  PHE A 315     -33.754 -26.803  -4.410  1.00  0.84           H  
ATOM   4903 2HB  PHE A 315     -33.892 -28.401  -5.141  1.00  0.84           H  
ATOM   4904  HD1 PHE A 315     -35.066 -25.077  -5.078  1.00  0.84           H  
ATOM   4905  HD2 PHE A 315     -36.154 -29.047  -6.175  1.00  0.84           H  
ATOM   4906  HE1 PHE A 315     -36.811 -24.180  -6.570  1.00  0.84           H  
ATOM   4907  HE2 PHE A 315     -37.879 -28.136  -7.668  1.00  0.84           H  
ATOM   4908  HZ  PHE A 315     -38.231 -25.739  -7.885  1.00  0.84           H  
ATOM   4909  N   THR A 316     -33.231 -28.258  -1.589  1.00  0.78           N  
ATOM   4910  CA  THR A 316     -32.117 -28.907  -0.899  1.00  0.78           C  
ATOM   4911  C   THR A 316     -32.473 -29.124   0.573  1.00  0.78           C  
ATOM   4912  O   THR A 316     -33.195 -28.327   1.175  1.00  0.78           O  
ATOM   4913  CB  THR A 316     -30.852 -28.051  -1.001  1.00  0.78           C  
ATOM   4914  OG1 THR A 316     -31.047 -26.817  -0.302  1.00  0.78           O  
ATOM   4915  CG2 THR A 316     -30.579 -27.718  -2.475  1.00  0.78           C  
ATOM   4916  H   THR A 316     -33.486 -27.313  -1.321  1.00  0.78           H  
ATOM   4917  HA  THR A 316     -31.928 -29.873  -1.354  1.00  0.78           H  
ATOM   4918  HB  THR A 316     -30.013 -28.587  -0.568  1.00  0.78           H  
ATOM   4919  HG1 THR A 316     -31.877 -26.410  -0.610  1.00  0.78           H  
ATOM   4920 1HG2 THR A 316     -29.683 -27.103  -2.552  1.00  0.78           H  
ATOM   4921 2HG2 THR A 316     -30.437 -28.639  -3.029  1.00  0.78           H  
ATOM   4922 3HG2 THR A 316     -31.425 -27.171  -2.889  1.00  0.78           H  
ATOM   4923  N   PHE A 317     -31.933 -30.181   1.179  1.00  0.74           N  
ATOM   4924  CA  PHE A 317     -32.292 -30.457   2.562  1.00  0.74           C  
ATOM   4925  C   PHE A 317     -31.290 -31.292   3.376  1.00  0.74           C  
ATOM   4926  O   PHE A 317     -30.346 -31.877   2.829  1.00  0.74           O  
ATOM   4927  CB  PHE A 317     -33.717 -31.036   2.493  1.00  0.74           C  
ATOM   4928  CG  PHE A 317     -33.936 -32.286   1.711  1.00  0.74           C  
ATOM   4929  CD1 PHE A 317     -34.164 -33.469   2.319  1.00  0.74           C  
ATOM   4930  CD2 PHE A 317     -33.859 -32.291   0.328  1.00  0.74           C  
ATOM   4931  CE1 PHE A 317     -34.390 -34.589   1.546  1.00  0.74           C  
ATOM   4932  CE2 PHE A 317     -34.032 -33.431  -0.360  1.00  0.74           C  
ATOM   4933  CZ  PHE A 317     -34.322 -34.551   0.264  1.00  0.74           C  
ATOM   4934  H   PHE A 317     -31.346 -30.814   0.643  1.00  0.74           H  
ATOM   4935  HA  PHE A 317     -32.375 -29.495   3.070  1.00  0.74           H  
ATOM   4936 1HB  PHE A 317     -34.006 -31.272   3.492  1.00  0.74           H  
ATOM   4937 2HB  PHE A 317     -34.412 -30.284   2.128  1.00  0.74           H  
ATOM   4938  HD1 PHE A 317     -34.207 -33.508   3.407  1.00  0.74           H  
ATOM   4939  HD2 PHE A 317     -33.651 -31.385  -0.221  1.00  0.74           H  
ATOM   4940  HE1 PHE A 317     -34.623 -35.519   1.954  1.00  0.74           H  
ATOM   4941  HE2 PHE A 317     -33.948 -33.442  -1.428  1.00  0.74           H  
ATOM   4942  HZ  PHE A 317     -34.500 -35.441  -0.272  1.00  0.74           H  
ATOM   4943  N   THR A 318     -31.478 -31.298   4.700  1.00  0.72           N  
ATOM   4944  CA  THR A 318     -30.654 -32.092   5.617  1.00  0.72           C  
ATOM   4945  C   THR A 318     -31.209 -33.490   5.718  1.00  0.72           C  
ATOM   4946  O   THR A 318     -32.365 -33.718   5.358  1.00  0.72           O  
ATOM   4947  CB  THR A 318     -30.632 -31.474   7.030  1.00  0.72           C  
ATOM   4948  OG1 THR A 318     -31.977 -31.496   7.598  1.00  0.72           O  
ATOM   4949  CG2 THR A 318     -30.147 -30.039   6.979  1.00  0.72           C  
ATOM   4950  H   THR A 318     -32.242 -30.760   5.084  1.00  0.72           H  
ATOM   4951  HA  THR A 318     -29.634 -32.156   5.237  1.00  0.72           H  
ATOM   4952  HB  THR A 318     -29.959 -32.045   7.672  1.00  0.72           H  
ATOM   4953  HG1 THR A 318     -31.989 -30.922   8.383  1.00  0.72           H  
ATOM   4954 1HG2 THR A 318     -30.136 -29.621   7.987  1.00  0.72           H  
ATOM   4955 2HG2 THR A 318     -29.154 -30.008   6.580  1.00  0.72           H  
ATOM   4956 3HG2 THR A 318     -30.809 -29.451   6.350  1.00  0.72           H  
ATOM   4957  N   ASP A 319     -30.431 -34.412   6.277  1.00  0.71           N  
ATOM   4958  CA  ASP A 319     -30.924 -35.768   6.466  1.00  0.71           C  
ATOM   4959  C   ASP A 319     -32.097 -35.783   7.445  1.00  0.71           C  
ATOM   4960  O   ASP A 319     -33.035 -36.570   7.304  1.00  0.71           O  
ATOM   4961  CB  ASP A 319     -29.809 -36.663   6.989  1.00  0.71           C  
ATOM   4962  CG  ASP A 319     -30.097 -38.134   6.808  1.00  0.71           C  
ATOM   4963  OD1 ASP A 319     -30.101 -38.560   5.663  1.00  0.71           O  
ATOM   4964  OD2 ASP A 319     -30.360 -38.824   7.770  1.00  0.71           O  
ATOM   4965  H   ASP A 319     -29.485 -34.173   6.552  1.00  0.71           H  
ATOM   4966  HA  ASP A 319     -31.276 -36.151   5.511  1.00  0.71           H  
ATOM   4967 1HB  ASP A 319     -28.884 -36.420   6.469  1.00  0.71           H  
ATOM   4968 2HB  ASP A 319     -29.658 -36.466   8.050  1.00  0.71           H  
ATOM   4969  N   ALA A 320     -32.057 -34.890   8.441  1.00  0.71           N  
ATOM   4970  CA  ALA A 320     -33.133 -34.823   9.417  1.00  0.71           C  
ATOM   4971  C   ALA A 320     -34.440 -34.466   8.728  1.00  0.71           C  
ATOM   4972  O   ALA A 320     -35.485 -35.057   9.014  1.00  0.71           O  
ATOM   4973  CB  ALA A 320     -32.809 -33.796  10.486  1.00  0.71           C  
ATOM   4974  H   ALA A 320     -31.274 -34.260   8.513  1.00  0.71           H  
ATOM   4975  HA  ALA A 320     -33.246 -35.805   9.876  1.00  0.71           H  
ATOM   4976 1HB  ALA A 320     -33.616 -33.763  11.215  1.00  0.71           H  
ATOM   4977 2HB  ALA A 320     -31.878 -34.067  10.984  1.00  0.71           H  
ATOM   4978 3HB  ALA A 320     -32.698 -32.816  10.024  1.00  0.71           H  
ATOM   4979  N   LYS A 321     -34.367 -33.527   7.778  1.00  0.72           N  
ATOM   4980  CA  LYS A 321     -35.546 -33.115   7.029  1.00  0.72           C  
ATOM   4981  C   LYS A 321     -35.997 -34.242   6.109  1.00  0.72           C  
ATOM   4982  O   LYS A 321     -37.195 -34.488   5.958  1.00  0.72           O  
ATOM   4983  CB  LYS A 321     -35.270 -31.806   6.288  1.00  0.72           C  
ATOM   4984  CG  LYS A 321     -36.445 -31.195   5.488  1.00  0.72           C  
ATOM   4985  CD  LYS A 321     -36.111 -29.738   5.042  1.00  0.72           C  
ATOM   4986  CE  LYS A 321     -37.188 -29.118   4.151  1.00  0.72           C  
ATOM   4987  NZ  LYS A 321     -36.816 -27.720   3.732  1.00  0.72           N  
ATOM   4988  H   LYS A 321     -33.474 -33.059   7.589  1.00  0.72           H  
ATOM   4989  HA  LYS A 321     -36.349 -32.924   7.737  1.00  0.72           H  
ATOM   4990 1HB  LYS A 321     -34.934 -31.058   7.004  1.00  0.72           H  
ATOM   4991 2HB  LYS A 321     -34.444 -31.975   5.603  1.00  0.72           H  
ATOM   4992 1HG  LYS A 321     -36.614 -31.803   4.599  1.00  0.72           H  
ATOM   4993 2HG  LYS A 321     -37.352 -31.199   6.094  1.00  0.72           H  
ATOM   4994 1HD  LYS A 321     -36.031 -29.121   5.937  1.00  0.72           H  
ATOM   4995 2HD  LYS A 321     -35.166 -29.689   4.535  1.00  0.72           H  
ATOM   4996 1HE  LYS A 321     -37.317 -29.732   3.257  1.00  0.72           H  
ATOM   4997 2HE  LYS A 321     -38.130 -29.084   4.696  1.00  0.72           H  
ATOM   4998 1HZ  LYS A 321     -37.539 -27.324   3.145  1.00  0.72           H  
ATOM   4999 2HZ  LYS A 321     -36.700 -27.140   4.545  1.00  0.72           H  
ATOM   5000 3HZ  LYS A 321     -35.940 -27.733   3.206  1.00  0.72           H  
ATOM   5001  N   ALA A 322     -35.041 -34.957   5.506  1.00  0.73           N  
ATOM   5002  CA  ALA A 322     -35.395 -36.040   4.601  1.00  0.73           C  
ATOM   5003  C   ALA A 322     -36.247 -37.060   5.314  1.00  0.73           C  
ATOM   5004  O   ALA A 322     -37.276 -37.518   4.787  1.00  0.73           O  
ATOM   5005  CB  ALA A 322     -34.130 -36.752   4.102  1.00  0.73           C  
ATOM   5006  H   ALA A 322     -34.061 -34.712   5.648  1.00  0.73           H  
ATOM   5007  HA  ALA A 322     -35.962 -35.614   3.777  1.00  0.73           H  
ATOM   5008 1HB  ALA A 322     -34.408 -37.546   3.412  1.00  0.73           H  
ATOM   5009 2HB  ALA A 322     -33.456 -36.065   3.615  1.00  0.73           H  
ATOM   5010 3HB  ALA A 322     -33.602 -37.186   4.946  1.00  0.73           H  
ATOM   5011  N   GLN A 323     -35.834 -37.390   6.538  1.00  0.74           N  
ATOM   5012  CA  GLN A 323     -36.533 -38.353   7.364  1.00  0.74           C  
ATOM   5013  C   GLN A 323     -37.873 -37.821   7.856  1.00  0.74           C  
ATOM   5014  O   GLN A 323     -38.874 -38.534   7.859  1.00  0.74           O  
ATOM   5015  CB  GLN A 323     -35.662 -38.735   8.549  1.00  0.74           C  
ATOM   5016  CG  GLN A 323     -36.193 -39.884   9.387  1.00  0.74           C  
ATOM   5017  CD  GLN A 323     -36.275 -41.180   8.589  1.00  0.74           C  
ATOM   5018  OE1 GLN A 323     -35.277 -41.612   7.979  1.00  0.74           O  
ATOM   5019  NE2 GLN A 323     -37.450 -41.814   8.594  1.00  0.74           N  
ATOM   5020  H   GLN A 323     -34.970 -36.968   6.899  1.00  0.74           H  
ATOM   5021  HA  GLN A 323     -36.723 -39.242   6.757  1.00  0.74           H  
ATOM   5022 1HB  GLN A 323     -34.665 -38.979   8.205  1.00  0.74           H  
ATOM   5023 2HB  GLN A 323     -35.563 -37.863   9.205  1.00  0.74           H  
ATOM   5024 1HG  GLN A 323     -35.531 -40.040  10.237  1.00  0.74           H  
ATOM   5025 2HG  GLN A 323     -37.195 -39.628   9.734  1.00  0.74           H  
ATOM   5026 1HE2 GLN A 323     -37.562 -42.674   8.093  1.00  0.74           H  
ATOM   5027 2HE2 GLN A 323     -38.224 -41.429   9.103  1.00  0.74           H  
ATOM   5028  N   ALA A 324     -37.899 -36.542   8.250  1.00  0.75           N  
ATOM   5029  CA  ALA A 324     -39.110 -35.907   8.760  1.00  0.75           C  
ATOM   5030  C   ALA A 324     -40.230 -35.896   7.739  1.00  0.75           C  
ATOM   5031  O   ALA A 324     -41.403 -36.044   8.082  1.00  0.75           O  
ATOM   5032  CB  ALA A 324     -38.819 -34.476   9.167  1.00  0.75           C  
ATOM   5033  H   ALA A 324     -37.040 -35.992   8.237  1.00  0.75           H  
ATOM   5034  HA  ALA A 324     -39.443 -36.474   9.630  1.00  0.75           H  
ATOM   5035 1HB  ALA A 324     -39.721 -34.021   9.571  1.00  0.75           H  
ATOM   5036 2HB  ALA A 324     -38.031 -34.464   9.921  1.00  0.75           H  
ATOM   5037 3HB  ALA A 324     -38.492 -33.918   8.294  1.00  0.75           H  
ATOM   5038  N   LEU A 325     -39.857 -35.703   6.482  1.00  0.77           N  
ATOM   5039  CA  LEU A 325     -40.821 -35.616   5.408  1.00  0.77           C  
ATOM   5040  C   LEU A 325     -41.040 -36.934   4.666  1.00  0.77           C  
ATOM   5041  O   LEU A 325     -42.137 -37.168   4.162  1.00  0.77           O  
ATOM   5042  CB  LEU A 325     -40.364 -34.525   4.451  1.00  0.77           C  
ATOM   5043  CG  LEU A 325     -40.267 -33.136   5.074  1.00  0.77           C  
ATOM   5044  CD1 LEU A 325     -39.738 -32.163   4.058  1.00  0.77           C  
ATOM   5045  CD2 LEU A 325     -41.626 -32.722   5.576  1.00  0.77           C  
ATOM   5046  H   LEU A 325     -38.868 -35.558   6.276  1.00  0.77           H  
ATOM   5047  HA  LEU A 325     -41.773 -35.314   5.839  1.00  0.77           H  
ATOM   5048 1HB  LEU A 325     -39.360 -34.779   4.125  1.00  0.77           H  
ATOM   5049 2HB  LEU A 325     -41.032 -34.484   3.591  1.00  0.77           H  
ATOM   5050  HG  LEU A 325     -39.563 -33.164   5.909  1.00  0.77           H  
ATOM   5051 1HD1 LEU A 325     -39.657 -31.179   4.507  1.00  0.77           H  
ATOM   5052 2HD1 LEU A 325     -38.759 -32.492   3.726  1.00  0.77           H  
ATOM   5053 3HD1 LEU A 325     -40.419 -32.117   3.210  1.00  0.77           H  
ATOM   5054 1HD2 LEU A 325     -41.558 -31.733   6.031  1.00  0.77           H  
ATOM   5055 2HD2 LEU A 325     -42.327 -32.691   4.740  1.00  0.77           H  
ATOM   5056 3HD2 LEU A 325     -41.974 -33.441   6.320  1.00  0.77           H  
ATOM   5057  N   GLY A 326     -40.026 -37.805   4.606  1.00  0.78           N  
ATOM   5058  CA  GLY A 326     -40.132 -39.040   3.831  1.00  0.78           C  
ATOM   5059  C   GLY A 326     -39.732 -38.807   2.373  1.00  0.78           C  
ATOM   5060  O   GLY A 326     -40.314 -39.373   1.452  1.00  0.78           O  
ATOM   5061  H   GLY A 326     -39.138 -37.602   5.055  1.00  0.78           H  
ATOM   5062 1HA  GLY A 326     -39.482 -39.794   4.276  1.00  0.78           H  
ATOM   5063 2HA  GLY A 326     -41.151 -39.421   3.883  1.00  0.78           H  
ATOM   5064  N   LEU A 327     -38.738 -37.950   2.170  1.00  0.80           N  
ATOM   5065  CA  LEU A 327     -38.291 -37.607   0.822  1.00  0.80           C  
ATOM   5066  C   LEU A 327     -37.075 -38.402   0.357  1.00  0.80           C  
ATOM   5067  O   LEU A 327     -36.557 -38.168  -0.736  1.00  0.80           O  
ATOM   5068  CB  LEU A 327     -37.958 -36.125   0.758  1.00  0.80           C  
ATOM   5069  CG  LEU A 327     -39.114 -35.197   1.075  1.00  0.80           C  
ATOM   5070  CD1 LEU A 327     -38.652 -33.755   1.047  1.00  0.80           C  
ATOM   5071  CD2 LEU A 327     -40.204 -35.409   0.114  1.00  0.80           C  
ATOM   5072  H   LEU A 327     -38.278 -37.545   2.986  1.00  0.80           H  
ATOM   5073  HA  LEU A 327     -39.107 -37.808   0.132  1.00  0.80           H  
ATOM   5074 1HB  LEU A 327     -37.156 -35.913   1.461  1.00  0.80           H  
ATOM   5075 2HB  LEU A 327     -37.609 -35.901  -0.240  1.00  0.80           H  
ATOM   5076  HG  LEU A 327     -39.474 -35.428   2.044  1.00  0.80           H  
ATOM   5077 1HD1 LEU A 327     -39.488 -33.106   1.288  1.00  0.80           H  
ATOM   5078 2HD1 LEU A 327     -37.852 -33.610   1.774  1.00  0.80           H  
ATOM   5079 3HD1 LEU A 327     -38.297 -33.508   0.072  1.00  0.80           H  
ATOM   5080 1HD2 LEU A 327     -41.035 -34.748   0.369  1.00  0.80           H  
ATOM   5081 2HD2 LEU A 327     -39.843 -35.184  -0.870  1.00  0.80           H  
ATOM   5082 3HD2 LEU A 327     -40.536 -36.448   0.155  1.00  0.80           H  
ATOM   5083  N   ARG A 328     -36.636 -39.374   1.152  1.00  0.80           N  
ATOM   5084  CA  ARG A 328     -35.438 -40.136   0.805  1.00  0.80           C  
ATOM   5085  C   ARG A 328     -35.553 -40.820  -0.566  1.00  0.80           C  
ATOM   5086  O   ARG A 328     -34.590 -40.872  -1.339  1.00  0.80           O  
ATOM   5087  CB  ARG A 328     -35.153 -41.212   1.842  1.00  0.80           C  
ATOM   5088  CG  ARG A 328     -34.689 -40.711   3.200  1.00  0.80           C  
ATOM   5089  CD  ARG A 328     -34.303 -41.855   4.079  1.00  0.80           C  
ATOM   5090  NE  ARG A 328     -33.979 -41.433   5.421  1.00  0.80           N  
ATOM   5091  CZ  ARG A 328     -32.831 -40.842   5.786  1.00  0.80           C  
ATOM   5092  NH1 ARG A 328     -31.903 -40.555   4.897  1.00  0.80           N  
ATOM   5093  NH2 ARG A 328     -32.669 -40.549   7.057  1.00  0.80           N  
ATOM   5094  H   ARG A 328     -37.116 -39.552   2.024  1.00  0.80           H  
ATOM   5095  HA  ARG A 328     -34.599 -39.456   0.806  1.00  0.80           H  
ATOM   5096 1HB  ARG A 328     -36.051 -41.806   2.005  1.00  0.80           H  
ATOM   5097 2HB  ARG A 328     -34.383 -41.885   1.463  1.00  0.80           H  
ATOM   5098 1HG  ARG A 328     -33.819 -40.065   3.074  1.00  0.80           H  
ATOM   5099 2HG  ARG A 328     -35.496 -40.153   3.684  1.00  0.80           H  
ATOM   5100 1HD  ARG A 328     -35.129 -42.562   4.137  1.00  0.80           H  
ATOM   5101 2HD  ARG A 328     -33.430 -42.351   3.660  1.00  0.80           H  
ATOM   5102  HE  ARG A 328     -34.645 -41.626   6.179  1.00  0.80           H  
ATOM   5103 1HH1 ARG A 328     -32.039 -40.776   3.927  1.00  0.80           H  
ATOM   5104 2HH1 ARG A 328     -31.048 -40.060   5.201  1.00  0.80           H  
ATOM   5105 1HH2 ARG A 328     -33.426 -40.792   7.702  1.00  0.80           H  
ATOM   5106 2HH2 ARG A 328     -31.805 -40.077   7.387  1.00  0.80           H  
ATOM   5107  N   ALA A 329     -36.763 -41.283  -0.886  1.00  0.80           N  
ATOM   5108  CA  ALA A 329     -37.065 -42.003  -2.119  1.00  0.80           C  
ATOM   5109  C   ALA A 329     -36.779 -41.201  -3.379  1.00  0.80           C  
ATOM   5110  O   ALA A 329     -36.596 -41.780  -4.451  1.00  0.80           O  
ATOM   5111  CB  ALA A 329     -38.522 -42.414  -2.135  1.00  0.80           C  
ATOM   5112  H   ALA A 329     -37.512 -41.158  -0.217  1.00  0.80           H  
ATOM   5113  HA  ALA A 329     -36.441 -42.896  -2.142  1.00  0.80           H  
ATOM   5114 1HB  ALA A 329     -38.727 -42.981  -3.042  1.00  0.80           H  
ATOM   5115 2HB  ALA A 329     -38.742 -43.026  -1.263  1.00  0.80           H  
ATOM   5116 3HB  ALA A 329     -39.156 -41.522  -2.119  1.00  0.80           H  
ATOM   5117  N   HIS A 330     -36.810 -39.878  -3.279  1.00  0.79           N  
ATOM   5118  CA  HIS A 330     -36.618 -39.048  -4.448  1.00  0.79           C  
ATOM   5119  C   HIS A 330     -35.480 -38.079  -4.321  1.00  0.79           C  
ATOM   5120  O   HIS A 330     -35.582 -36.959  -4.829  1.00  0.79           O  
ATOM   5121  CB  HIS A 330     -37.863 -38.248  -4.768  1.00  0.79           C  
ATOM   5122  CG  HIS A 330     -39.047 -39.054  -5.193  1.00  0.79           C  
ATOM   5123  ND1 HIS A 330     -39.116 -39.690  -6.415  1.00  0.79           N  
ATOM   5124  CD2 HIS A 330     -40.206 -39.307  -4.572  1.00  0.79           C  
ATOM   5125  CE1 HIS A 330     -40.277 -40.309  -6.522  1.00  0.79           C  
ATOM   5126  NE2 HIS A 330     -40.963 -40.095  -5.421  1.00  0.79           N  
ATOM   5127  H   HIS A 330     -36.912 -39.427  -2.368  1.00  0.79           H  
ATOM   5128  HA  HIS A 330     -36.398 -39.681  -5.305  1.00  0.79           H  
ATOM   5129 1HB  HIS A 330     -38.141 -37.704  -3.869  1.00  0.79           H  
ATOM   5130 2HB  HIS A 330     -37.642 -37.515  -5.544  1.00  0.79           H  
ATOM   5131  HD1 HIS A 330     -38.404 -39.692  -7.121  1.00  0.79           H  
ATOM   5132  HD2 HIS A 330     -40.582 -39.003  -3.599  1.00  0.79           H  
ATOM   5133  HE1 HIS A 330     -40.524 -40.873  -7.422  1.00  0.79           H  
ATOM   5134  N   CYS A 331     -34.386 -38.486  -3.702  1.00  0.78           N  
ATOM   5135  CA  CYS A 331     -33.303 -37.531  -3.613  1.00  0.78           C  
ATOM   5136  C   CYS A 331     -31.933 -38.144  -3.764  1.00  0.78           C  
ATOM   5137  O   CYS A 331     -31.752 -39.361  -3.673  1.00  0.78           O  
ATOM   5138  CB  CYS A 331     -33.401 -36.815  -2.279  1.00  0.78           C  
ATOM   5139  SG  CYS A 331     -33.148 -37.846  -0.873  1.00  0.78           S  
ATOM   5140  H   CYS A 331     -34.343 -39.405  -3.246  1.00  0.78           H  
ATOM   5141  HA  CYS A 331     -33.420 -36.798  -4.410  1.00  0.78           H  
ATOM   5142 1HB  CYS A 331     -32.707 -35.984  -2.238  1.00  0.78           H  
ATOM   5143 2HB  CYS A 331     -34.393 -36.420  -2.207  1.00  0.78           H  
ATOM   5144  HG  CYS A 331     -33.946 -38.856  -1.271  1.00  0.78           H  
ATOM   5145  N   VAL A 332     -30.965 -37.272  -3.999  1.00  0.76           N  
ATOM   5146  CA  VAL A 332     -29.589 -37.676  -4.191  1.00  0.76           C  
ATOM   5147  C   VAL A 332     -28.665 -36.873  -3.282  1.00  0.76           C  
ATOM   5148  O   VAL A 332     -29.019 -35.760  -2.900  1.00  0.76           O  
ATOM   5149  CB  VAL A 332     -29.209 -37.435  -5.656  1.00  0.76           C  
ATOM   5150  CG1 VAL A 332     -30.076 -38.277  -6.585  1.00  0.76           C  
ATOM   5151  CG2 VAL A 332     -29.376 -35.981  -5.961  1.00  0.76           C  
ATOM   5152  H   VAL A 332     -31.223 -36.289  -4.079  1.00  0.76           H  
ATOM   5153  HA  VAL A 332     -29.536 -38.735  -3.980  1.00  0.76           H  
ATOM   5154  HB  VAL A 332     -28.185 -37.720  -5.807  1.00  0.76           H  
ATOM   5155 1HG1 VAL A 332     -29.787 -38.101  -7.621  1.00  0.76           H  
ATOM   5156 2HG1 VAL A 332     -29.940 -39.334  -6.346  1.00  0.76           H  
ATOM   5157 3HG1 VAL A 332     -31.124 -38.012  -6.465  1.00  0.76           H  
ATOM   5158 1HG2 VAL A 332     -29.104 -35.793  -6.992  1.00  0.76           H  
ATOM   5159 2HG2 VAL A 332     -30.415 -35.687  -5.800  1.00  0.76           H  
ATOM   5160 3HG2 VAL A 332     -28.723 -35.408  -5.300  1.00  0.76           H  
ATOM   5161  N   PRO A 333     -27.481 -37.380  -2.899  1.00  0.76           N  
ATOM   5162  CA  PRO A 333     -26.526 -36.668  -2.074  1.00  0.76           C  
ATOM   5163  C   PRO A 333     -26.129 -35.360  -2.767  1.00  0.76           C  
ATOM   5164  O   PRO A 333     -26.072 -35.311  -4.001  1.00  0.76           O  
ATOM   5165  CB  PRO A 333     -25.370 -37.663  -1.946  1.00  0.76           C  
ATOM   5166  CG  PRO A 333     -25.983 -39.019  -2.200  1.00  0.76           C  
ATOM   5167  CD  PRO A 333     -27.053 -38.763  -3.251  1.00  0.76           C  
ATOM   5168  HA  PRO A 333     -26.986 -36.482  -1.096  1.00  0.76           H  
ATOM   5169 1HB  PRO A 333     -24.614 -37.439  -2.657  1.00  0.76           H  
ATOM   5170 2HB  PRO A 333     -24.915 -37.561  -0.969  1.00  0.76           H  
ATOM   5171 1HG  PRO A 333     -25.201 -39.721  -2.560  1.00  0.76           H  
ATOM   5172 2HG  PRO A 333     -26.387 -39.439  -1.269  1.00  0.76           H  
ATOM   5173 1HD  PRO A 333     -26.616 -38.801  -4.265  1.00  0.76           H  
ATOM   5174 2HD  PRO A 333     -27.823 -39.510  -3.101  1.00  0.76           H  
ATOM   5175  N   LEU A 334     -25.835 -34.328  -1.970  1.00  0.77           N  
ATOM   5176  CA  LEU A 334     -25.506 -32.978  -2.447  1.00  0.77           C  
ATOM   5177  C   LEU A 334     -24.345 -32.262  -1.745  1.00  0.77           C  
ATOM   5178  O   LEU A 334     -24.300 -32.194  -0.517  1.00  0.77           O  
ATOM   5179  CB  LEU A 334     -26.748 -32.105  -2.251  1.00  0.77           C  
ATOM   5180  CG  LEU A 334     -26.641 -30.613  -2.573  1.00  0.77           C  
ATOM   5181  CD1 LEU A 334     -26.470 -30.399  -4.072  1.00  0.77           C  
ATOM   5182  CD2 LEU A 334     -27.866 -29.932  -2.032  1.00  0.77           C  
ATOM   5183  H   LEU A 334     -25.927 -34.473  -0.970  1.00  0.77           H  
ATOM   5184  HA  LEU A 334     -25.269 -33.048  -3.505  1.00  0.77           H  
ATOM   5185 1HB  LEU A 334     -27.539 -32.517  -2.869  1.00  0.77           H  
ATOM   5186 2HB  LEU A 334     -27.060 -32.184  -1.218  1.00  0.77           H  
ATOM   5187  HG  LEU A 334     -25.765 -30.199  -2.081  1.00  0.77           H  
ATOM   5188 1HD1 LEU A 334     -26.381 -29.336  -4.284  1.00  0.77           H  
ATOM   5189 2HD1 LEU A 334     -25.582 -30.909  -4.395  1.00  0.77           H  
ATOM   5190 3HD1 LEU A 334     -27.319 -30.799  -4.601  1.00  0.77           H  
ATOM   5191 1HD2 LEU A 334     -27.795 -28.865  -2.230  1.00  0.77           H  
ATOM   5192 2HD2 LEU A 334     -28.754 -30.335  -2.505  1.00  0.77           H  
ATOM   5193 3HD2 LEU A 334     -27.926 -30.103  -0.953  1.00  0.77           H  
ATOM   5194  N   VAL A 335     -23.451 -31.674  -2.537  1.00  0.80           N  
ATOM   5195  CA  VAL A 335     -22.391 -30.811  -2.029  1.00  0.80           C  
ATOM   5196  C   VAL A 335     -22.820 -29.342  -2.211  1.00  0.80           C  
ATOM   5197  O   VAL A 335     -22.922 -28.845  -3.343  1.00  0.80           O  
ATOM   5198  CB  VAL A 335     -21.085 -31.073  -2.807  1.00  0.80           C  
ATOM   5199  CG1 VAL A 335     -19.998 -30.159  -2.304  1.00  0.80           C  
ATOM   5200  CG2 VAL A 335     -20.683 -32.549  -2.671  1.00  0.80           C  
ATOM   5201  H   VAL A 335     -23.516 -31.831  -3.538  1.00  0.80           H  
ATOM   5202  HA  VAL A 335     -22.233 -31.014  -0.964  1.00  0.80           H  
ATOM   5203  HB  VAL A 335     -21.249 -30.844  -3.858  1.00  0.80           H  
ATOM   5204 1HG1 VAL A 335     -19.111 -30.336  -2.879  1.00  0.80           H  
ATOM   5205 2HG1 VAL A 335     -20.303 -29.117  -2.421  1.00  0.80           H  
ATOM   5206 3HG1 VAL A 335     -19.807 -30.363  -1.255  1.00  0.80           H  
ATOM   5207 1HG2 VAL A 335     -19.779 -32.735  -3.235  1.00  0.80           H  
ATOM   5208 2HG2 VAL A 335     -20.514 -32.786  -1.619  1.00  0.80           H  
ATOM   5209 3HG2 VAL A 335     -21.482 -33.180  -3.063  1.00  0.80           H  
ATOM   5210  N   SER A 336     -23.096 -28.651  -1.102  1.00  0.85           N  
ATOM   5211  CA  SER A 336     -23.608 -27.292  -1.164  1.00  0.85           C  
ATOM   5212  C   SER A 336     -22.540 -26.209  -0.929  1.00  0.85           C  
ATOM   5213  O   SER A 336     -22.639 -25.077  -1.434  1.00  0.85           O  
ATOM   5214  CB  SER A 336     -24.716 -27.130  -0.147  1.00  0.85           C  
ATOM   5215  OG  SER A 336     -24.239 -27.260   1.160  1.00  0.85           O  
ATOM   5216  H   SER A 336     -22.968 -29.073  -0.190  1.00  0.85           H  
ATOM   5217  HA  SER A 336     -24.054 -27.173  -2.128  1.00  0.85           H  
ATOM   5218 1HB  SER A 336     -25.190 -26.158  -0.271  1.00  0.85           H  
ATOM   5219 2HB  SER A 336     -25.479 -27.890  -0.332  1.00  0.85           H  
ATOM   5220  HG  SER A 336     -23.604 -28.004   1.151  1.00  0.85           H  
ATOM   5221  N   ARG A 337     -21.501 -26.563  -0.181  1.00  0.90           N  
ATOM   5222  CA  ARG A 337     -20.469 -25.598   0.178  1.00  0.90           C  
ATOM   5223  C   ARG A 337     -19.073 -26.159   0.037  1.00  0.90           C  
ATOM   5224  O   ARG A 337     -18.855 -27.361   0.158  1.00  0.90           O  
ATOM   5225  CB  ARG A 337     -20.665 -25.101   1.608  1.00  0.90           C  
ATOM   5226  CG  ARG A 337     -21.967 -24.314   1.857  1.00  0.90           C  
ATOM   5227  CD  ARG A 337     -21.935 -22.979   1.169  1.00  0.90           C  
ATOM   5228  NE  ARG A 337     -23.111 -22.171   1.457  1.00  0.90           N  
ATOM   5229  CZ  ARG A 337     -24.272 -22.204   0.759  1.00  0.90           C  
ATOM   5230  NH1 ARG A 337     -24.423 -23.010  -0.274  1.00  0.90           N  
ATOM   5231  NH2 ARG A 337     -25.271 -21.412   1.118  1.00  0.90           N  
ATOM   5232  H   ARG A 337     -21.481 -27.501   0.213  1.00  0.90           H  
ATOM   5233  HA  ARG A 337     -20.555 -24.741  -0.491  1.00  0.90           H  
ATOM   5234 1HB  ARG A 337     -20.669 -25.959   2.282  1.00  0.90           H  
ATOM   5235 2HB  ARG A 337     -19.830 -24.464   1.893  1.00  0.90           H  
ATOM   5236 1HG  ARG A 337     -22.829 -24.872   1.504  1.00  0.90           H  
ATOM   5237 2HG  ARG A 337     -22.075 -24.138   2.926  1.00  0.90           H  
ATOM   5238 1HD  ARG A 337     -21.057 -22.427   1.497  1.00  0.90           H  
ATOM   5239 2HD  ARG A 337     -21.883 -23.126   0.091  1.00  0.90           H  
ATOM   5240  HE  ARG A 337     -23.055 -21.533   2.237  1.00  0.90           H  
ATOM   5241 1HH1 ARG A 337     -23.668 -23.641  -0.574  1.00  0.90           H  
ATOM   5242 2HH1 ARG A 337     -25.295 -23.017  -0.780  1.00  0.90           H  
ATOM   5243 1HH2 ARG A 337     -25.164 -20.789   1.907  1.00  0.90           H  
ATOM   5244 2HH2 ARG A 337     -26.138 -21.428   0.603  1.00  0.90           H  
ATOM   5245  N   SER A 338     -18.092 -25.266  -0.114  1.00  0.93           N  
ATOM   5246  CA  SER A 338     -16.691 -25.674  -0.189  1.00  0.93           C  
ATOM   5247  C   SER A 338     -16.228 -26.395   1.068  1.00  0.93           C  
ATOM   5248  O   SER A 338     -15.370 -27.272   1.024  1.00  0.93           O  
ATOM   5249  CB  SER A 338     -15.834 -24.441  -0.391  1.00  0.93           C  
ATOM   5250  OG  SER A 338     -15.897 -23.593   0.727  1.00  0.93           O  
ATOM   5251  H   SER A 338     -18.321 -24.287  -0.208  1.00  0.93           H  
ATOM   5252  HA  SER A 338     -16.582 -26.353  -1.028  1.00  0.93           H  
ATOM   5253 1HB  SER A 338     -14.807 -24.743  -0.552  1.00  0.93           H  
ATOM   5254 2HB  SER A 338     -16.164 -23.902  -1.277  1.00  0.93           H  
ATOM   5255  HG  SER A 338     -15.351 -22.827   0.509  1.00  0.93           H  
ATOM   5256  N   ALA A 339     -16.900 -26.097   2.172  1.00  0.94           N  
ATOM   5257  CA  ALA A 339     -16.663 -26.683   3.481  1.00  0.94           C  
ATOM   5258  C   ALA A 339     -16.869 -28.195   3.472  1.00  0.94           C  
ATOM   5259  O   ALA A 339     -16.339 -28.903   4.328  1.00  0.94           O  
ATOM   5260  CB  ALA A 339     -17.597 -26.054   4.500  1.00  0.94           C  
ATOM   5261  H   ALA A 339     -17.594 -25.372   2.093  1.00  0.94           H  
ATOM   5262  HA  ALA A 339     -15.629 -26.483   3.760  1.00  0.94           H  
ATOM   5263 1HB  ALA A 339     -17.400 -26.479   5.485  1.00  0.94           H  
ATOM   5264 2HB  ALA A 339     -17.433 -24.978   4.528  1.00  0.94           H  
ATOM   5265 3HB  ALA A 339     -18.629 -26.259   4.216  1.00  0.94           H  
ATOM   5266  N   GLN A 340     -17.683 -28.682   2.532  1.00  0.92           N  
ATOM   5267  CA  GLN A 340     -18.022 -30.092   2.434  1.00  0.92           C  
ATOM   5268  C   GLN A 340     -17.037 -30.894   1.582  1.00  0.92           C  
ATOM   5269  O   GLN A 340     -17.157 -32.115   1.475  1.00  0.92           O  
ATOM   5270  CB  GLN A 340     -19.445 -30.221   1.894  1.00  0.92           C  
ATOM   5271  CG  GLN A 340     -20.494 -29.690   2.861  1.00  0.92           C  
ATOM   5272  CD  GLN A 340     -21.897 -29.680   2.296  1.00  0.92           C  
ATOM   5273  OE1 GLN A 340     -22.152 -28.946   1.325  1.00  0.92           O  
ATOM   5274  NE2 GLN A 340     -22.800 -30.466   2.878  1.00  0.92           N  
ATOM   5275  H   GLN A 340     -18.070 -28.059   1.826  1.00  0.92           H  
ATOM   5276  HA  GLN A 340     -18.009 -30.516   3.439  1.00  0.92           H  
ATOM   5277 1HB  GLN A 340     -19.527 -29.677   0.962  1.00  0.92           H  
ATOM   5278 2HB  GLN A 340     -19.665 -31.273   1.691  1.00  0.92           H  
ATOM   5279 1HG  GLN A 340     -20.488 -30.317   3.756  1.00  0.92           H  
ATOM   5280 2HG  GLN A 340     -20.229 -28.667   3.127  1.00  0.92           H  
ATOM   5281 1HE2 GLN A 340     -23.783 -30.495   2.567  1.00  0.92           H  
ATOM   5282 2HE2 GLN A 340     -22.520 -31.050   3.640  1.00  0.92           H  
ATOM   5283  N   LEU A 341     -16.060 -30.228   0.970  1.00  0.87           N  
ATOM   5284  CA  LEU A 341     -15.077 -30.964   0.188  1.00  0.87           C  
ATOM   5285  C   LEU A 341     -13.699 -30.863   0.827  1.00  0.87           C  
ATOM   5286  O   LEU A 341     -13.274 -29.795   1.264  1.00  0.87           O  
ATOM   5287  CB  LEU A 341     -15.034 -30.467  -1.265  1.00  0.87           C  
ATOM   5288  CG  LEU A 341     -16.341 -30.645  -2.083  1.00  0.87           C  
ATOM   5289  CD1 LEU A 341     -16.159 -30.056  -3.484  1.00  0.87           C  
ATOM   5290  CD2 LEU A 341     -16.700 -32.136  -2.171  1.00  0.87           C  
ATOM   5291  H   LEU A 341     -15.970 -29.216   1.068  1.00  0.87           H  
ATOM   5292  HA  LEU A 341     -15.356 -32.015   0.170  1.00  0.87           H  
ATOM   5293 1HB  LEU A 341     -14.799 -29.401  -1.250  1.00  0.87           H  
ATOM   5294 2HB  LEU A 341     -14.229 -30.989  -1.789  1.00  0.87           H  
ATOM   5295  HG  LEU A 341     -17.145 -30.104  -1.587  1.00  0.87           H  
ATOM   5296 1HD1 LEU A 341     -17.077 -30.172  -4.051  1.00  0.87           H  
ATOM   5297 2HD1 LEU A 341     -15.920 -29.012  -3.406  1.00  0.87           H  
ATOM   5298 3HD1 LEU A 341     -15.350 -30.576  -3.995  1.00  0.87           H  
ATOM   5299 1HD2 LEU A 341     -17.609 -32.262  -2.735  1.00  0.87           H  
ATOM   5300 2HD2 LEU A 341     -15.904 -32.671  -2.664  1.00  0.87           H  
ATOM   5301 3HD2 LEU A 341     -16.838 -32.534  -1.170  1.00  0.87           H  
ATOM   5302  N   SER A 342     -12.986 -31.972   0.845  1.00  0.82           N  
ATOM   5303  CA  SER A 342     -11.630 -32.001   1.364  1.00  0.82           C  
ATOM   5304  C   SER A 342     -10.920 -33.199   0.780  1.00  0.82           C  
ATOM   5305  O   SER A 342     -11.568 -34.133   0.315  1.00  0.82           O  
ATOM   5306  CB  SER A 342     -11.637 -32.084   2.879  1.00  0.82           C  
ATOM   5307  OG  SER A 342     -12.163 -33.312   3.298  1.00  0.82           O  
ATOM   5308  H   SER A 342     -13.389 -32.825   0.484  1.00  0.82           H  
ATOM   5309  HA  SER A 342     -11.107 -31.096   1.051  1.00  0.82           H  
ATOM   5310 1HB  SER A 342     -10.618 -31.977   3.250  1.00  0.82           H  
ATOM   5311 2HB  SER A 342     -12.227 -31.266   3.295  1.00  0.82           H  
ATOM   5312  HG  SER A 342     -11.737 -33.978   2.749  1.00  0.82           H  
ATOM   5313  N   GLY A 343      -9.597 -33.204   0.836  1.00  0.77           N  
ATOM   5314  CA  GLY A 343      -8.863 -34.353   0.326  1.00  0.77           C  
ATOM   5315  C   GLY A 343      -9.052 -34.390  -1.172  1.00  0.77           C  
ATOM   5316  O   GLY A 343      -9.418 -33.377  -1.775  1.00  0.77           O  
ATOM   5317  H   GLY A 343      -9.100 -32.415   1.228  1.00  0.77           H  
ATOM   5318 1HA  GLY A 343      -7.820 -34.298   0.584  1.00  0.77           H  
ATOM   5319 2HA  GLY A 343      -9.257 -35.268   0.763  1.00  0.77           H  
ATOM   5320  N   LEU A 344      -8.793 -35.539  -1.772  1.00  0.74           N  
ATOM   5321  CA  LEU A 344      -9.016 -35.694  -3.187  1.00  0.74           C  
ATOM   5322  C   LEU A 344     -10.298 -36.454  -3.391  1.00  0.74           C  
ATOM   5323  O   LEU A 344     -10.890 -36.364  -4.453  1.00  0.74           O  
ATOM   5324  CB  LEU A 344      -7.914 -36.448  -3.899  1.00  0.74           C  
ATOM   5325  CG  LEU A 344      -6.544 -35.854  -3.878  1.00  0.74           C  
ATOM   5326  CD1 LEU A 344      -5.648 -36.767  -4.616  1.00  0.74           C  
ATOM   5327  CD2 LEU A 344      -6.559 -34.497  -4.500  1.00  0.74           C  
ATOM   5328  H   LEU A 344      -8.483 -36.340  -1.227  1.00  0.74           H  
ATOM   5329  HA  LEU A 344      -9.121 -34.710  -3.646  1.00  0.74           H  
ATOM   5330 1HB  LEU A 344      -7.845 -37.441  -3.452  1.00  0.74           H  
ATOM   5331 2HB  LEU A 344      -8.204 -36.571  -4.943  1.00  0.74           H  
ATOM   5332  HG  LEU A 344      -6.193 -35.780  -2.863  1.00  0.74           H  
ATOM   5333 1HD1 LEU A 344      -4.657 -36.373  -4.612  1.00  0.74           H  
ATOM   5334 2HD1 LEU A 344      -5.658 -37.738  -4.140  1.00  0.74           H  
ATOM   5335 3HD1 LEU A 344      -5.995 -36.865  -5.647  1.00  0.74           H  
ATOM   5336 1HD2 LEU A 344      -5.560 -34.077  -4.491  1.00  0.74           H  
ATOM   5337 2HD2 LEU A 344      -6.901 -34.573  -5.516  1.00  0.74           H  
ATOM   5338 3HD2 LEU A 344      -7.233 -33.848  -3.937  1.00  0.74           H  
ATOM   5339  N   ILE A 345     -10.692 -37.270  -2.412  1.00  0.73           N  
ATOM   5340  CA  ILE A 345     -11.882 -38.107  -2.591  1.00  0.73           C  
ATOM   5341  C   ILE A 345     -13.087 -37.695  -1.711  1.00  0.73           C  
ATOM   5342  O   ILE A 345     -12.935 -37.495  -0.505  1.00  0.73           O  
ATOM   5343  CB  ILE A 345     -11.553 -39.577  -2.258  1.00  0.73           C  
ATOM   5344  CG1 ILE A 345     -10.263 -40.056  -3.005  1.00  0.73           C  
ATOM   5345  CG2 ILE A 345     -12.751 -40.460  -2.655  1.00  0.73           C  
ATOM   5346  CD1 ILE A 345     -10.294 -39.979  -4.488  1.00  0.73           C  
ATOM   5347  H   ILE A 345     -10.121 -37.345  -1.560  1.00  0.73           H  
ATOM   5348  HA  ILE A 345     -12.197 -38.043  -3.624  1.00  0.73           H  
ATOM   5349  HB  ILE A 345     -11.363 -39.677  -1.189  1.00  0.73           H  
ATOM   5350 1HG1 ILE A 345      -9.421 -39.456  -2.647  1.00  0.73           H  
ATOM   5351 2HG1 ILE A 345     -10.082 -41.094  -2.728  1.00  0.73           H  
ATOM   5352 1HG2 ILE A 345     -12.533 -41.498  -2.418  1.00  0.73           H  
ATOM   5353 2HG2 ILE A 345     -13.635 -40.153  -2.110  1.00  0.73           H  
ATOM   5354 3HG2 ILE A 345     -12.937 -40.362  -3.726  1.00  0.73           H  
ATOM   5355 1HD1 ILE A 345      -9.350 -40.339  -4.889  1.00  0.73           H  
ATOM   5356 2HD1 ILE A 345     -11.110 -40.591  -4.871  1.00  0.73           H  
ATOM   5357 3HD1 ILE A 345     -10.435 -38.955  -4.779  1.00  0.73           H  
ATOM   5358  N   TYR A 346     -14.285 -37.576  -2.318  1.00  0.73           N  
ATOM   5359  CA  TYR A 346     -15.531 -37.348  -1.563  1.00  0.73           C  
ATOM   5360  C   TYR A 346     -16.259 -38.686  -1.562  1.00  0.73           C  
ATOM   5361  O   TYR A 346     -16.604 -39.216  -2.627  1.00  0.73           O  
ATOM   5362  CB  TYR A 346     -16.442 -36.255  -2.167  1.00  0.73           C  
ATOM   5363  CG  TYR A 346     -17.713 -35.948  -1.367  1.00  0.73           C  
ATOM   5364  CD1 TYR A 346     -17.626 -35.187  -0.206  1.00  0.73           C  
ATOM   5365  CD2 TYR A 346     -18.952 -36.398  -1.795  1.00  0.73           C  
ATOM   5366  CE1 TYR A 346     -18.767 -34.884   0.528  1.00  0.73           C  
ATOM   5367  CE2 TYR A 346     -20.097 -36.101  -1.053  1.00  0.73           C  
ATOM   5368  CZ  TYR A 346     -20.005 -35.344   0.107  1.00  0.73           C  
ATOM   5369  OH  TYR A 346     -21.151 -35.045   0.848  1.00  0.73           O  
ATOM   5370  H   TYR A 346     -14.346 -37.703  -3.325  1.00  0.73           H  
ATOM   5371  HA  TYR A 346     -15.294 -37.088  -0.532  1.00  0.73           H  
ATOM   5372 1HB  TYR A 346     -15.903 -35.338  -2.242  1.00  0.73           H  
ATOM   5373 2HB  TYR A 346     -16.734 -36.544  -3.179  1.00  0.73           H  
ATOM   5374  HD1 TYR A 346     -16.655 -34.821   0.134  1.00  0.73           H  
ATOM   5375  HD2 TYR A 346     -19.028 -36.987  -2.710  1.00  0.73           H  
ATOM   5376  HE1 TYR A 346     -18.688 -34.283   1.443  1.00  0.73           H  
ATOM   5377  HE2 TYR A 346     -21.066 -36.458  -1.382  1.00  0.73           H  
ATOM   5378  HH  TYR A 346     -20.916 -34.452   1.618  1.00  0.73           H  
ATOM   5379  N   ASP A 347     -16.480 -39.235  -0.379  1.00  0.74           N  
ATOM   5380  CA  ASP A 347     -17.046 -40.571  -0.242  1.00  0.74           C  
ATOM   5381  C   ASP A 347     -18.132 -40.652   0.825  1.00  0.74           C  
ATOM   5382  O   ASP A 347     -18.583 -39.626   1.337  1.00  0.74           O  
ATOM   5383  CB  ASP A 347     -15.903 -41.537   0.084  1.00  0.74           C  
ATOM   5384  CG  ASP A 347     -15.192 -41.204   1.400  1.00  0.74           C  
ATOM   5385  OD1 ASP A 347     -15.780 -40.513   2.232  1.00  0.74           O  
ATOM   5386  OD2 ASP A 347     -14.064 -41.607   1.557  1.00  0.74           O  
ATOM   5387  H   ASP A 347     -16.191 -38.724   0.441  1.00  0.74           H  
ATOM   5388  HA  ASP A 347     -17.481 -40.865  -1.196  1.00  0.74           H  
ATOM   5389 1HB  ASP A 347     -16.272 -42.557   0.128  1.00  0.74           H  
ATOM   5390 2HB  ASP A 347     -15.167 -41.503  -0.719  1.00  0.74           H  
ATOM   5391  N   GLU A 348     -18.537 -41.870   1.186  1.00  0.76           N  
ATOM   5392  CA  GLU A 348     -19.610 -42.050   2.156  1.00  0.76           C  
ATOM   5393  C   GLU A 348     -19.255 -41.565   3.561  1.00  0.76           C  
ATOM   5394  O   GLU A 348     -20.133 -41.099   4.289  1.00  0.76           O  
ATOM   5395  CB  GLU A 348     -20.051 -43.508   2.190  1.00  0.76           C  
ATOM   5396  CG  GLU A 348     -20.761 -43.962   0.923  1.00  0.76           C  
ATOM   5397  CD  GLU A 348     -22.008 -43.159   0.650  1.00  0.76           C  
ATOM   5398  OE1 GLU A 348     -22.793 -42.980   1.557  1.00  0.76           O  
ATOM   5399  OE2 GLU A 348     -22.180 -42.739  -0.463  1.00  0.76           O  
ATOM   5400  H   GLU A 348     -18.123 -42.683   0.759  1.00  0.76           H  
ATOM   5401  HA  GLU A 348     -20.462 -41.464   1.815  1.00  0.76           H  
ATOM   5402 1HB  GLU A 348     -19.183 -44.148   2.343  1.00  0.76           H  
ATOM   5403 2HB  GLU A 348     -20.727 -43.665   3.032  1.00  0.76           H  
ATOM   5404 1HG  GLU A 348     -20.079 -43.851   0.078  1.00  0.76           H  
ATOM   5405 2HG  GLU A 348     -21.020 -45.017   1.014  1.00  0.76           H  
ATOM   5406  N   ASP A 349     -17.987 -41.667   3.963  1.00  0.79           N  
ATOM   5407  CA  ASP A 349     -17.631 -41.189   5.290  1.00  0.79           C  
ATOM   5408  C   ASP A 349     -17.708 -39.669   5.296  1.00  0.79           C  
ATOM   5409  O   ASP A 349     -18.164 -39.063   6.273  1.00  0.79           O  
ATOM   5410  CB  ASP A 349     -16.235 -41.659   5.711  1.00  0.79           C  
ATOM   5411  CG  ASP A 349     -16.180 -43.161   6.041  1.00  0.79           C  
ATOM   5412  OD1 ASP A 349     -17.222 -43.768   6.153  1.00  0.79           O  
ATOM   5413  OD2 ASP A 349     -15.099 -43.677   6.208  1.00  0.79           O  
ATOM   5414  H   ASP A 349     -17.277 -42.032   3.338  1.00  0.79           H  
ATOM   5415  HA  ASP A 349     -18.350 -41.574   6.009  1.00  0.79           H  
ATOM   5416 1HB  ASP A 349     -15.532 -41.453   4.895  1.00  0.79           H  
ATOM   5417 2HB  ASP A 349     -15.905 -41.091   6.580  1.00  0.79           H  
ATOM   5418  N   CYS A 350     -17.314 -39.052   4.179  1.00  0.82           N  
ATOM   5419  CA  CYS A 350     -17.370 -37.602   4.082  1.00  0.82           C  
ATOM   5420  C   CYS A 350     -18.833 -37.179   4.145  1.00  0.82           C  
ATOM   5421  O   CYS A 350     -19.187 -36.248   4.867  1.00  0.82           O  
ATOM   5422  CB  CYS A 350     -16.800 -37.120   2.751  1.00  0.82           C  
ATOM   5423  SG  CYS A 350     -15.046 -37.406   2.532  1.00  0.82           S  
ATOM   5424  H   CYS A 350     -16.929 -39.605   3.400  1.00  0.82           H  
ATOM   5425  HA  CYS A 350     -16.821 -37.160   4.912  1.00  0.82           H  
ATOM   5426 1HB  CYS A 350     -17.323 -37.596   1.932  1.00  0.82           H  
ATOM   5427 2HB  CYS A 350     -16.974 -36.050   2.665  1.00  0.82           H  
ATOM   5428  HG  CYS A 350     -15.147 -38.775   2.527  1.00  0.82           H  
ATOM   5429  N   ARG A 351     -19.694 -37.905   3.418  1.00  0.85           N  
ATOM   5430  CA  ARG A 351     -21.116 -37.599   3.412  1.00  0.85           C  
ATOM   5431  C   ARG A 351     -21.671 -37.737   4.822  1.00  0.85           C  
ATOM   5432  O   ARG A 351     -22.432 -36.888   5.282  1.00  0.85           O  
ATOM   5433  CB  ARG A 351     -21.893 -38.491   2.450  1.00  0.85           C  
ATOM   5434  CG  ARG A 351     -23.384 -38.122   2.314  1.00  0.85           C  
ATOM   5435  CD  ARG A 351     -24.126 -39.022   1.363  1.00  0.85           C  
ATOM   5436  NE  ARG A 351     -24.282 -40.376   1.859  1.00  0.85           N  
ATOM   5437  CZ  ARG A 351     -25.219 -40.774   2.729  1.00  0.85           C  
ATOM   5438  NH1 ARG A 351     -26.108 -39.930   3.217  1.00  0.85           N  
ATOM   5439  NH2 ARG A 351     -25.222 -42.037   3.074  1.00  0.85           N  
ATOM   5440  H   ARG A 351     -19.340 -38.661   2.830  1.00  0.85           H  
ATOM   5441  HA  ARG A 351     -21.242 -36.565   3.089  1.00  0.85           H  
ATOM   5442 1HB  ARG A 351     -21.434 -38.446   1.460  1.00  0.85           H  
ATOM   5443 2HB  ARG A 351     -21.835 -39.527   2.789  1.00  0.85           H  
ATOM   5444 1HG  ARG A 351     -23.859 -38.196   3.294  1.00  0.85           H  
ATOM   5445 2HG  ARG A 351     -23.468 -37.095   1.949  1.00  0.85           H  
ATOM   5446 1HD  ARG A 351     -25.122 -38.614   1.188  1.00  0.85           H  
ATOM   5447 2HD  ARG A 351     -23.579 -39.073   0.420  1.00  0.85           H  
ATOM   5448  HE  ARG A 351     -23.634 -41.112   1.531  1.00  0.85           H  
ATOM   5449 1HH1 ARG A 351     -26.097 -38.957   2.935  1.00  0.85           H  
ATOM   5450 2HH1 ARG A 351     -26.806 -40.255   3.869  1.00  0.85           H  
ATOM   5451 1HH2 ARG A 351     -24.497 -42.641   2.655  1.00  0.85           H  
ATOM   5452 2HH2 ARG A 351     -25.902 -42.397   3.723  1.00  0.85           H  
ATOM   5453  N   ALA A 352     -21.289 -38.811   5.520  1.00  0.87           N  
ATOM   5454  CA  ALA A 352     -21.758 -39.035   6.877  1.00  0.87           C  
ATOM   5455  C   ALA A 352     -21.363 -37.881   7.788  1.00  0.87           C  
ATOM   5456  O   ALA A 352     -22.144 -37.471   8.650  1.00  0.87           O  
ATOM   5457  CB  ALA A 352     -21.183 -40.330   7.418  1.00  0.87           C  
ATOM   5458  H   ALA A 352     -20.677 -39.506   5.093  1.00  0.87           H  
ATOM   5459  HA  ALA A 352     -22.844 -39.103   6.854  1.00  0.87           H  
ATOM   5460 1HB  ALA A 352     -21.555 -40.505   8.424  1.00  0.87           H  
ATOM   5461 2HB  ALA A 352     -21.477 -41.155   6.768  1.00  0.87           H  
ATOM   5462 3HB  ALA A 352     -20.100 -40.260   7.441  1.00  0.87           H  
ATOM   5463  N   CYS A 353     -20.164 -37.333   7.584  1.00  0.88           N  
ATOM   5464  CA  CYS A 353     -19.703 -36.213   8.387  1.00  0.88           C  
ATOM   5465  C   CYS A 353     -20.575 -34.989   8.107  1.00  0.88           C  
ATOM   5466  O   CYS A 353     -20.962 -34.257   9.028  1.00  0.88           O  
ATOM   5467  CB  CYS A 353     -18.248 -35.896   8.056  1.00  0.88           C  
ATOM   5468  SG  CYS A 353     -17.104 -37.195   8.560  1.00  0.88           S  
ATOM   5469  H   CYS A 353     -19.541 -37.733   6.879  1.00  0.88           H  
ATOM   5470  HA  CYS A 353     -19.779 -36.479   9.439  1.00  0.88           H  
ATOM   5471 1HB  CYS A 353     -18.134 -35.737   6.991  1.00  0.88           H  
ATOM   5472 2HB  CYS A 353     -17.958 -34.974   8.553  1.00  0.88           H  
ATOM   5473  HG  CYS A 353     -17.563 -38.112   7.668  1.00  0.88           H  
ATOM   5474  N   ASP A 354     -20.922 -34.789   6.831  1.00  0.89           N  
ATOM   5475  CA  ASP A 354     -21.766 -33.666   6.451  1.00  0.89           C  
ATOM   5476  C   ASP A 354     -23.133 -33.805   7.124  1.00  0.89           C  
ATOM   5477  O   ASP A 354     -23.701 -32.829   7.632  1.00  0.89           O  
ATOM   5478  CB  ASP A 354     -21.921 -33.612   4.932  1.00  0.89           C  
ATOM   5479  CG  ASP A 354     -20.653 -33.208   4.215  1.00  0.89           C  
ATOM   5480  OD1 ASP A 354     -19.761 -32.714   4.866  1.00  0.89           O  
ATOM   5481  OD2 ASP A 354     -20.579 -33.393   3.011  1.00  0.89           O  
ATOM   5482  H   ASP A 354     -20.558 -35.420   6.114  1.00  0.89           H  
ATOM   5483  HA  ASP A 354     -21.294 -32.750   6.789  1.00  0.89           H  
ATOM   5484 1HB  ASP A 354     -22.253 -34.569   4.556  1.00  0.89           H  
ATOM   5485 2HB  ASP A 354     -22.680 -32.887   4.697  1.00  0.89           H  
ATOM   5486  N   VAL A 355     -23.624 -35.045   7.198  1.00  0.89           N  
ATOM   5487  CA  VAL A 355     -24.888 -35.320   7.860  1.00  0.89           C  
ATOM   5488  C   VAL A 355     -24.793 -35.031   9.353  1.00  0.89           C  
ATOM   5489  O   VAL A 355     -25.667 -34.376   9.924  1.00  0.89           O  
ATOM   5490  CB  VAL A 355     -25.322 -36.783   7.659  1.00  0.89           C  
ATOM   5491  CG1 VAL A 355     -26.509 -37.064   8.538  1.00  0.89           C  
ATOM   5492  CG2 VAL A 355     -25.682 -37.032   6.193  1.00  0.89           C  
ATOM   5493  H   VAL A 355     -23.111 -35.804   6.746  1.00  0.89           H  
ATOM   5494  HA  VAL A 355     -25.651 -34.674   7.425  1.00  0.89           H  
ATOM   5495  HB  VAL A 355     -24.521 -37.445   7.953  1.00  0.89           H  
ATOM   5496 1HG1 VAL A 355     -26.828 -38.099   8.409  1.00  0.89           H  
ATOM   5497 2HG1 VAL A 355     -26.240 -36.895   9.581  1.00  0.89           H  
ATOM   5498 3HG1 VAL A 355     -27.307 -36.401   8.266  1.00  0.89           H  
ATOM   5499 1HG2 VAL A 355     -25.991 -38.068   6.066  1.00  0.89           H  
ATOM   5500 2HG2 VAL A 355     -26.497 -36.372   5.902  1.00  0.89           H  
ATOM   5501 3HG2 VAL A 355     -24.824 -36.835   5.569  1.00  0.89           H  
ATOM   5502  N   ALA A 356     -23.706 -35.483   9.981  1.00  0.89           N  
ATOM   5503  CA  ALA A 356     -23.474 -35.293  11.409  1.00  0.89           C  
ATOM   5504  C   ALA A 356     -23.454 -33.813  11.782  1.00  0.89           C  
ATOM   5505  O   ALA A 356     -23.922 -33.427  12.855  1.00  0.89           O  
ATOM   5506  CB  ALA A 356     -22.161 -35.942  11.808  1.00  0.89           C  
ATOM   5507  H   ALA A 356     -23.023 -36.019   9.448  1.00  0.89           H  
ATOM   5508  HA  ALA A 356     -24.289 -35.770  11.950  1.00  0.89           H  
ATOM   5509 1HB  ALA A 356     -22.005 -35.824  12.878  1.00  0.89           H  
ATOM   5510 2HB  ALA A 356     -22.192 -37.002  11.555  1.00  0.89           H  
ATOM   5511 3HB  ALA A 356     -21.347 -35.467  11.269  1.00  0.89           H  
ATOM   5512  N   GLY A 357     -22.950 -32.977  10.874  1.00  0.86           N  
ATOM   5513  CA  GLY A 357     -22.872 -31.536  11.083  1.00  0.86           C  
ATOM   5514  C   GLY A 357     -24.186 -30.809  10.760  1.00  0.86           C  
ATOM   5515  O   GLY A 357     -24.256 -29.582  10.845  1.00  0.86           O  
ATOM   5516  H   GLY A 357     -22.550 -33.370  10.019  1.00  0.86           H  
ATOM   5517 1HA  GLY A 357     -22.589 -31.338  12.115  1.00  0.86           H  
ATOM   5518 2HA  GLY A 357     -22.077 -31.134  10.454  1.00  0.86           H  
ATOM   5519  N   ASN A 358     -25.225 -31.568  10.385  1.00  0.83           N  
ATOM   5520  CA  ASN A 358     -26.536 -31.059   9.990  1.00  0.83           C  
ATOM   5521  C   ASN A 358     -26.453 -30.092   8.819  1.00  0.83           C  
ATOM   5522  O   ASN A 358     -27.187 -29.102   8.759  1.00  0.83           O  
ATOM   5523  CB  ASN A 358     -27.242 -30.406  11.169  1.00  0.83           C  
ATOM   5524  CG  ASN A 358     -28.758 -30.249  10.982  1.00  0.83           C  
ATOM   5525  OD1 ASN A 358     -29.449 -31.084  10.385  1.00  0.83           O  
ATOM   5526  ND2 ASN A 358     -29.283 -29.167  11.507  1.00  0.83           N  
ATOM   5527  H   ASN A 358     -25.115 -32.579  10.350  1.00  0.83           H  
ATOM   5528  HA  ASN A 358     -27.135 -31.909   9.658  1.00  0.83           H  
ATOM   5529 1HB  ASN A 358     -27.058 -30.999  12.067  1.00  0.83           H  
ATOM   5530 2HB  ASN A 358     -26.815 -29.419  11.341  1.00  0.83           H  
ATOM   5531 1HD2 ASN A 358     -30.265 -28.996  11.428  1.00  0.83           H  
ATOM   5532 2HD2 ASN A 358     -28.698 -28.511  11.985  1.00  0.83           H  
ATOM   5533  N   HIS A 359     -25.587 -30.401   7.864  1.00  0.80           N  
ATOM   5534  CA  HIS A 359     -25.474 -29.585   6.676  1.00  0.80           C  
ATOM   5535  C   HIS A 359     -26.509 -30.077   5.701  1.00  0.80           C  
ATOM   5536  O   HIS A 359     -26.998 -31.198   5.833  1.00  0.80           O  
ATOM   5537  CB  HIS A 359     -24.078 -29.678   6.064  1.00  0.80           C  
ATOM   5538  CG  HIS A 359     -22.988 -29.096   6.927  1.00  0.80           C  
ATOM   5539  ND1 HIS A 359     -22.894 -27.744   7.197  1.00  0.80           N  
ATOM   5540  CD2 HIS A 359     -21.955 -29.679   7.579  1.00  0.80           C  
ATOM   5541  CE1 HIS A 359     -21.847 -27.523   7.975  1.00  0.80           C  
ATOM   5542  NE2 HIS A 359     -21.258 -28.678   8.219  1.00  0.80           N  
ATOM   5543  H   HIS A 359     -24.994 -31.230   7.953  1.00  0.80           H  
ATOM   5544  HA  HIS A 359     -25.685 -28.542   6.907  1.00  0.80           H  
ATOM   5545 1HB  HIS A 359     -23.839 -30.726   5.868  1.00  0.80           H  
ATOM   5546 2HB  HIS A 359     -24.072 -29.160   5.106  1.00  0.80           H  
ATOM   5547  HD1 HIS A 359     -23.515 -27.032   6.872  1.00  0.80           H  
ATOM   5548  HD2 HIS A 359     -21.625 -30.707   7.668  1.00  0.80           H  
ATOM   5549  HE1 HIS A 359     -21.603 -26.513   8.301  1.00  0.80           H  
ATOM   5550  N   ARG A 360     -26.899 -29.265   4.740  1.00  0.77           N  
ATOM   5551  CA  ARG A 360     -27.809 -29.836   3.770  1.00  0.77           C  
ATOM   5552  C   ARG A 360     -27.008 -30.880   3.000  1.00  0.77           C  
ATOM   5553  O   ARG A 360     -25.863 -30.613   2.604  1.00  0.77           O  
ATOM   5554  CB  ARG A 360     -28.406 -28.760   2.891  1.00  0.77           C  
ATOM   5555  CG  ARG A 360     -29.324 -27.817   3.669  1.00  0.77           C  
ATOM   5556  CD  ARG A 360     -29.921 -26.751   2.833  1.00  0.77           C  
ATOM   5557  NE  ARG A 360     -30.671 -25.796   3.648  1.00  0.77           N  
ATOM   5558  CZ  ARG A 360     -31.141 -24.607   3.217  1.00  0.77           C  
ATOM   5559  NH1 ARG A 360     -30.945 -24.226   1.974  1.00  0.77           N  
ATOM   5560  NH2 ARG A 360     -31.793 -23.816   4.059  1.00  0.77           N  
ATOM   5561  H   ARG A 360     -26.544 -28.324   4.653  1.00  0.77           H  
ATOM   5562  HA  ARG A 360     -28.621 -30.332   4.285  1.00  0.77           H  
ATOM   5563 1HB  ARG A 360     -27.615 -28.172   2.427  1.00  0.77           H  
ATOM   5564 2HB  ARG A 360     -28.993 -29.223   2.094  1.00  0.77           H  
ATOM   5565 1HG  ARG A 360     -30.139 -28.399   4.095  1.00  0.77           H  
ATOM   5566 2HG  ARG A 360     -28.760 -27.349   4.475  1.00  0.77           H  
ATOM   5567 1HD  ARG A 360     -29.150 -26.214   2.283  1.00  0.77           H  
ATOM   5568 2HD  ARG A 360     -30.616 -27.210   2.135  1.00  0.77           H  
ATOM   5569  HE  ARG A 360     -30.843 -26.042   4.612  1.00  0.77           H  
ATOM   5570 1HH1 ARG A 360     -30.446 -24.835   1.334  1.00  0.77           H  
ATOM   5571 2HH1 ARG A 360     -31.286 -23.331   1.662  1.00  0.77           H  
ATOM   5572 1HH2 ARG A 360     -31.936 -24.108   5.018  1.00  0.77           H  
ATOM   5573 2HH2 ARG A 360     -32.135 -22.918   3.751  1.00  0.77           H  
ATOM   5574  N   THR A 361     -27.577 -32.075   2.855  1.00  0.76           N  
ATOM   5575  CA  THR A 361     -26.886 -33.169   2.185  1.00  0.76           C  
ATOM   5576  C   THR A 361     -27.676 -33.811   1.073  1.00  0.76           C  
ATOM   5577  O   THR A 361     -27.142 -34.670   0.373  1.00  0.76           O  
ATOM   5578  CB  THR A 361     -26.452 -34.270   3.172  1.00  0.76           C  
ATOM   5579  OG1 THR A 361     -27.595 -34.807   3.842  1.00  0.76           O  
ATOM   5580  CG2 THR A 361     -25.456 -33.747   4.173  1.00  0.76           C  
ATOM   5581  H   THR A 361     -28.528 -32.206   3.187  1.00  0.76           H  
ATOM   5582  HA  THR A 361     -25.979 -32.764   1.734  1.00  0.76           H  
ATOM   5583  HB  THR A 361     -25.977 -35.070   2.604  1.00  0.76           H  
ATOM   5584  HG1 THR A 361     -28.237 -35.108   3.187  1.00  0.76           H  
ATOM   5585 1HG2 THR A 361     -25.145 -34.541   4.828  1.00  0.76           H  
ATOM   5586 2HG2 THR A 361     -24.602 -33.364   3.630  1.00  0.76           H  
ATOM   5587 3HG2 THR A 361     -25.885 -32.969   4.753  1.00  0.76           H  
ATOM   5588  N   TRP A 362     -28.936 -33.423   0.906  1.00  0.80           N  
ATOM   5589  CA  TRP A 362     -29.758 -34.039  -0.119  1.00  0.80           C  
ATOM   5590  C   TRP A 362     -30.366 -33.018  -1.085  1.00  0.80           C  
ATOM   5591  O   TRP A 362     -30.715 -31.897  -0.706  1.00  0.80           O  
ATOM   5592  CB  TRP A 362     -30.889 -34.840   0.498  1.00  0.80           C  
ATOM   5593  CG  TRP A 362     -30.490 -35.975   1.367  1.00  0.80           C  
ATOM   5594  CD1 TRP A 362     -30.423 -35.979   2.717  1.00  0.80           C  
ATOM   5595  CD2 TRP A 362     -30.062 -37.286   0.944  1.00  0.80           C  
ATOM   5596  NE1 TRP A 362     -30.010 -37.221   3.163  1.00  0.80           N  
ATOM   5597  CE2 TRP A 362     -29.782 -38.017   2.089  1.00  0.80           C  
ATOM   5598  CE3 TRP A 362     -29.904 -37.879  -0.286  1.00  0.80           C  
ATOM   5599  CZ2 TRP A 362     -29.352 -39.331   2.030  1.00  0.80           C  
ATOM   5600  CZ3 TRP A 362     -29.475 -39.187  -0.362  1.00  0.80           C  
ATOM   5601  CH2 TRP A 362     -29.202 -39.900   0.766  1.00  0.80           C  
ATOM   5602  H   TRP A 362     -29.343 -32.721   1.514  1.00  0.80           H  
ATOM   5603  HA  TRP A 362     -29.135 -34.716  -0.698  1.00  0.80           H  
ATOM   5604 1HB  TRP A 362     -31.481 -34.168   1.107  1.00  0.80           H  
ATOM   5605 2HB  TRP A 362     -31.522 -35.218  -0.291  1.00  0.80           H  
ATOM   5606  HD1 TRP A 362     -30.680 -35.132   3.353  1.00  0.80           H  
ATOM   5607  HE1 TRP A 362     -29.893 -37.538   4.150  1.00  0.80           H  
ATOM   5608  HE3 TRP A 362     -30.136 -37.317  -1.170  1.00  0.80           H  
ATOM   5609  HZ2 TRP A 362     -29.137 -39.907   2.931  1.00  0.80           H  
ATOM   5610  HZ3 TRP A 362     -29.370 -39.636  -1.346  1.00  0.80           H  
ATOM   5611  HH2 TRP A 362     -28.867 -40.934   0.674  1.00  0.80           H  
ATOM   5612  N   LEU A 363     -30.511 -33.435  -2.336  1.00  0.89           N  
ATOM   5613  CA  LEU A 363     -31.151 -32.654  -3.395  1.00  0.89           C  
ATOM   5614  C   LEU A 363     -32.361 -33.377  -3.956  1.00  0.89           C  
ATOM   5615  O   LEU A 363     -32.267 -34.554  -4.321  1.00  0.89           O  
ATOM   5616  CB  LEU A 363     -30.161 -32.433  -4.526  1.00  0.89           C  
ATOM   5617  CG  LEU A 363     -30.640 -31.767  -5.786  1.00  0.89           C  
ATOM   5618  CD1 LEU A 363     -30.991 -30.305  -5.519  1.00  0.89           C  
ATOM   5619  CD2 LEU A 363     -29.554 -31.928  -6.804  1.00  0.89           C  
ATOM   5620  H   LEU A 363     -30.136 -34.352  -2.570  1.00  0.89           H  
ATOM   5621  HA  LEU A 363     -31.474 -31.696  -2.989  1.00  0.89           H  
ATOM   5622 1HB  LEU A 363     -29.369 -31.821  -4.151  1.00  0.89           H  
ATOM   5623 2HB  LEU A 363     -29.735 -33.383  -4.796  1.00  0.89           H  
ATOM   5624  HG  LEU A 363     -31.545 -32.260  -6.150  1.00  0.89           H  
ATOM   5625 1HD1 LEU A 363     -31.334 -29.841  -6.445  1.00  0.89           H  
ATOM   5626 2HD1 LEU A 363     -31.780 -30.250  -4.773  1.00  0.89           H  
ATOM   5627 3HD1 LEU A 363     -30.108 -29.786  -5.154  1.00  0.89           H  
ATOM   5628 1HD2 LEU A 363     -29.861 -31.481  -7.718  1.00  0.89           H  
ATOM   5629 2HD2 LEU A 363     -28.650 -31.450  -6.450  1.00  0.89           H  
ATOM   5630 3HD2 LEU A 363     -29.361 -32.987  -6.963  1.00  0.89           H  
ATOM   5631  N   LEU A 364     -33.510 -32.713  -4.010  1.00  1.06           N  
ATOM   5632  CA  LEU A 364     -34.665 -33.407  -4.554  1.00  1.06           C  
ATOM   5633  C   LEU A 364     -34.482 -33.611  -6.051  1.00  1.06           C  
ATOM   5634  O   LEU A 364     -34.140 -32.679  -6.783  1.00  1.06           O  
ATOM   5635  CB  LEU A 364     -35.949 -32.632  -4.229  1.00  1.06           C  
ATOM   5636  CG  LEU A 364     -36.278 -32.627  -2.775  1.00  1.06           C  
ATOM   5637  CD1 LEU A 364     -37.436 -31.761  -2.420  1.00  1.06           C  
ATOM   5638  CD2 LEU A 364     -36.567 -34.067  -2.404  1.00  1.06           C  
ATOM   5639  H   LEU A 364     -33.574 -31.743  -3.692  1.00  1.06           H  
ATOM   5640  HA  LEU A 364     -34.735 -34.389  -4.088  1.00  1.06           H  
ATOM   5641 1HB  LEU A 364     -35.854 -31.604  -4.578  1.00  1.06           H  
ATOM   5642 2HB  LEU A 364     -36.753 -33.120  -4.735  1.00  1.06           H  
ATOM   5643  HG  LEU A 364     -35.447 -32.223  -2.251  1.00  1.06           H  
ATOM   5644 1HD1 LEU A 364     -37.590 -31.800  -1.350  1.00  1.06           H  
ATOM   5645 2HD1 LEU A 364     -37.230 -30.734  -2.712  1.00  1.06           H  
ATOM   5646 3HD1 LEU A 364     -38.316 -32.109  -2.907  1.00  1.06           H  
ATOM   5647 1HD2 LEU A 364     -36.766 -34.130  -1.361  1.00  1.06           H  
ATOM   5648 2HD2 LEU A 364     -37.424 -34.428  -2.965  1.00  1.06           H  
ATOM   5649 3HD2 LEU A 364     -35.710 -34.672  -2.644  1.00  1.06           H  
ATOM   5650  N   ASP A 365     -34.694 -34.846  -6.494  1.00  1.29           N  
ATOM   5651  CA  ASP A 365     -34.543 -35.213  -7.892  1.00  1.29           C  
ATOM   5652  C   ASP A 365     -35.824 -34.943  -8.677  1.00  1.29           C  
ATOM   5653  O   ASP A 365     -36.889 -34.712  -8.092  1.00  1.29           O  
ATOM   5654  CB  ASP A 365     -34.078 -36.678  -7.976  1.00  1.29           C  
ATOM   5655  CG  ASP A 365     -33.408 -37.096  -9.312  1.00  1.29           C  
ATOM   5656  OD1 ASP A 365     -33.407 -36.319 -10.244  1.00  1.29           O  
ATOM   5657  OD2 ASP A 365     -32.912 -38.195  -9.376  1.00  1.29           O  
ATOM   5658  H   ASP A 365     -34.971 -35.565  -5.830  1.00  1.29           H  
ATOM   5659  HA  ASP A 365     -33.754 -34.594  -8.321  1.00  1.29           H  
ATOM   5660 1HB  ASP A 365     -33.368 -36.865  -7.166  1.00  1.29           H  
ATOM   5661 2HB  ASP A 365     -34.934 -37.329  -7.798  1.00  1.29           H  
ATOM   5662  N   ALA A 366     -35.715 -34.990  -9.998  1.00  1.53           N  
ATOM   5663  CA  ALA A 366     -36.867 -34.741 -10.853  1.00  1.53           C  
ATOM   5664  C   ALA A 366     -36.777 -35.403 -12.221  1.00  1.53           C  
ATOM   5665  O   ALA A 366     -37.038 -34.760 -13.236  1.00  1.53           O  
ATOM   5666  CB  ALA A 366     -37.029 -33.259 -11.045  1.00  1.53           C  
ATOM   5667  H   ALA A 366     -34.800 -35.223 -10.388  1.00  1.53           H  
ATOM   5668  HA  ALA A 366     -37.746 -35.139 -10.348  1.00  1.53           H  
ATOM   5669 1HB  ALA A 366     -37.912 -33.068 -11.647  1.00  1.53           H  
ATOM   5670 2HB  ALA A 366     -37.125 -32.764 -10.082  1.00  1.53           H  
ATOM   5671 3HB  ALA A 366     -36.157 -32.884 -11.556  1.00  1.53           H  
ATOM   5672  N   ALA A 367     -36.461 -36.695 -12.262  1.00  1.70           N  
ATOM   5673  CA  ALA A 367     -36.378 -37.421 -13.537  1.00  1.70           C  
ATOM   5674  C   ALA A 367     -37.711 -37.375 -14.295  1.00  1.70           C  
ATOM   5675  O   ALA A 367     -37.744 -37.363 -15.526  1.00  1.70           O  
ATOM   5676  CB  ALA A 367     -35.984 -38.864 -13.286  1.00  1.70           C  
ATOM   5677  H   ALA A 367     -36.243 -37.175 -11.399  1.00  1.70           H  
ATOM   5678  HA  ALA A 367     -35.620 -36.938 -14.154  1.00  1.70           H  
ATOM   5679 1HB  ALA A 367     -35.904 -39.388 -14.238  1.00  1.70           H  
ATOM   5680 2HB  ALA A 367     -35.023 -38.894 -12.768  1.00  1.70           H  
ATOM   5681 3HB  ALA A 367     -36.744 -39.342 -12.671  1.00  1.70           H  
ATOM   5682  N   ASP A 368     -38.796 -37.386 -13.530  1.00  1.73           N  
ATOM   5683  CA  ASP A 368     -40.172 -37.335 -13.998  1.00  1.73           C  
ATOM   5684  C   ASP A 368     -41.015 -36.856 -12.830  1.00  1.73           C  
ATOM   5685  O   ASP A 368     -40.499 -36.668 -11.727  1.00  1.73           O  
ATOM   5686  CB  ASP A 368     -40.653 -38.702 -14.519  1.00  1.73           C  
ATOM   5687  CG  ASP A 368     -41.829 -38.615 -15.554  1.00  1.73           C  
ATOM   5688  OD1 ASP A 368     -42.529 -37.614 -15.558  1.00  1.73           O  
ATOM   5689  OD2 ASP A 368     -42.006 -39.545 -16.309  1.00  1.73           O  
ATOM   5690  H   ASP A 368     -38.648 -37.409 -12.534  1.00  1.73           H  
ATOM   5691  HA  ASP A 368     -40.251 -36.606 -14.804  1.00  1.73           H  
ATOM   5692 1HB  ASP A 368     -39.819 -39.224 -14.990  1.00  1.73           H  
ATOM   5693 2HB  ASP A 368     -40.986 -39.310 -13.674  1.00  1.73           H  
ATOM   5694  N   TYR A 369     -42.298 -36.639 -13.056  1.00  1.60           N  
ATOM   5695  CA  TYR A 369     -43.148 -36.211 -11.954  1.00  1.60           C  
ATOM   5696  C   TYR A 369     -43.121 -37.314 -10.880  1.00  1.60           C  
ATOM   5697  O   TYR A 369     -43.336 -38.482 -11.214  1.00  1.60           O  
ATOM   5698  CB  TYR A 369     -44.582 -35.973 -12.429  1.00  1.60           C  
ATOM   5699  CG  TYR A 369     -45.499 -35.455 -11.343  1.00  1.60           C  
ATOM   5700  CD1 TYR A 369     -45.453 -34.110 -10.987  1.00  1.60           C  
ATOM   5701  CD2 TYR A 369     -46.359 -36.313 -10.685  1.00  1.60           C  
ATOM   5702  CE1 TYR A 369     -46.270 -33.634  -9.984  1.00  1.60           C  
ATOM   5703  CE2 TYR A 369     -47.176 -35.834  -9.681  1.00  1.60           C  
ATOM   5704  CZ  TYR A 369     -47.133 -34.502  -9.334  1.00  1.60           C  
ATOM   5705  OH  TYR A 369     -47.948 -34.028  -8.344  1.00  1.60           O  
ATOM   5706  H   TYR A 369     -42.659 -36.803 -13.998  1.00  1.60           H  
ATOM   5707  HA  TYR A 369     -42.745 -35.283 -11.569  1.00  1.60           H  
ATOM   5708 1HB  TYR A 369     -44.580 -35.252 -13.248  1.00  1.60           H  
ATOM   5709 2HB  TYR A 369     -44.997 -36.904 -12.813  1.00  1.60           H  
ATOM   5710  HD1 TYR A 369     -44.770 -33.434 -11.500  1.00  1.60           H  
ATOM   5711  HD2 TYR A 369     -46.389 -37.369 -10.953  1.00  1.60           H  
ATOM   5712  HE1 TYR A 369     -46.235 -32.581  -9.706  1.00  1.60           H  
ATOM   5713  HE2 TYR A 369     -47.851 -36.513  -9.161  1.00  1.60           H  
ATOM   5714  HH  TYR A 369     -48.445 -34.761  -7.969  1.00  1.60           H  
ATOM   5715  N   PRO A 370     -42.857 -37.004  -9.600  1.00  1.38           N  
ATOM   5716  CA  PRO A 370     -42.807 -37.961  -8.517  1.00  1.38           C  
ATOM   5717  C   PRO A 370     -44.175 -38.499  -8.174  1.00  1.38           C  
ATOM   5718  O   PRO A 370     -45.177 -37.807  -8.325  1.00  1.38           O  
ATOM   5719  CB  PRO A 370     -42.206 -37.146  -7.391  1.00  1.38           C  
ATOM   5720  CG  PRO A 370     -42.578 -35.718  -7.695  1.00  1.38           C  
ATOM   5721  CD  PRO A 370     -42.566 -35.619  -9.191  1.00  1.38           C  
ATOM   5722  HA  PRO A 370     -42.132 -38.783  -8.803  1.00  1.38           H  
ATOM   5723 1HB  PRO A 370     -42.592 -37.500  -6.422  1.00  1.38           H  
ATOM   5724 2HB  PRO A 370     -41.120 -37.306  -7.385  1.00  1.38           H  
ATOM   5725 1HG  PRO A 370     -43.554 -35.470  -7.248  1.00  1.38           H  
ATOM   5726 2HG  PRO A 370     -41.842 -35.045  -7.252  1.00  1.38           H  
ATOM   5727 1HD  PRO A 370     -43.345 -34.932  -9.482  1.00  1.38           H  
ATOM   5728 2HD  PRO A 370     -41.569 -35.310  -9.552  1.00  1.38           H  
ATOM   5729  N   THR A 371     -44.214 -39.709  -7.639  1.00  1.16           N  
ATOM   5730  CA  THR A 371     -45.482 -40.288  -7.228  1.00  1.16           C  
ATOM   5731  C   THR A 371     -45.603 -40.492  -5.718  1.00  1.16           C  
ATOM   5732  O   THR A 371     -46.691 -40.766  -5.220  1.00  1.16           O  
ATOM   5733  CB  THR A 371     -45.718 -41.609  -7.972  1.00  1.16           C  
ATOM   5734  OG1 THR A 371     -44.669 -42.535  -7.657  1.00  1.16           O  
ATOM   5735  CG2 THR A 371     -45.729 -41.351  -9.481  1.00  1.16           C  
ATOM   5736  H   THR A 371     -43.363 -40.242  -7.537  1.00  1.16           H  
ATOM   5737  HA  THR A 371     -46.278 -39.603  -7.522  1.00  1.16           H  
ATOM   5738  HB  THR A 371     -46.674 -42.032  -7.665  1.00  1.16           H  
ATOM   5739  HG1 THR A 371     -44.624 -42.650  -6.703  1.00  1.16           H  
ATOM   5740 1HG2 THR A 371     -45.899 -42.287 -10.008  1.00  1.16           H  
ATOM   5741 2HG2 THR A 371     -46.526 -40.647  -9.724  1.00  1.16           H  
ATOM   5742 3HG2 THR A 371     -44.772 -40.931  -9.792  1.00  1.16           H  
ATOM   5743  N   ASP A 372     -44.493 -40.369  -4.984  1.00  0.98           N  
ATOM   5744  CA  ASP A 372     -44.519 -40.566  -3.533  1.00  0.98           C  
ATOM   5745  C   ASP A 372     -45.202 -39.365  -2.884  1.00  0.98           C  
ATOM   5746  O   ASP A 372     -44.675 -38.252  -2.996  1.00  0.98           O  
ATOM   5747  CB  ASP A 372     -43.116 -40.711  -2.945  1.00  0.98           C  
ATOM   5748  CG  ASP A 372     -43.071 -41.050  -1.416  1.00  0.98           C  
ATOM   5749  OD1 ASP A 372     -43.832 -40.480  -0.637  1.00  0.98           O  
ATOM   5750  OD2 ASP A 372     -42.277 -41.891  -1.060  1.00  0.98           O  
ATOM   5751  H   ASP A 372     -43.619 -40.139  -5.439  1.00  0.98           H  
ATOM   5752  HA  ASP A 372     -45.035 -41.491  -3.331  1.00  0.98           H  
ATOM   5753 1HB  ASP A 372     -42.561 -41.475  -3.496  1.00  0.98           H  
ATOM   5754 2HB  ASP A 372     -42.607 -39.778  -3.078  1.00  0.98           H  
ATOM   5755  N   PRO A 373     -46.332 -39.543  -2.166  1.00  0.86           N  
ATOM   5756  CA  PRO A 373     -47.109 -38.498  -1.532  1.00  0.86           C  
ATOM   5757  C   PRO A 373     -46.258 -37.536  -0.709  1.00  0.86           C  
ATOM   5758  O   PRO A 373     -46.629 -36.370  -0.575  1.00  0.86           O  
ATOM   5759  CB  PRO A 373     -48.041 -39.304  -0.611  1.00  0.86           C  
ATOM   5760  CG  PRO A 373     -48.233 -40.606  -1.329  1.00  0.86           C  
ATOM   5761  CD  PRO A 373     -46.890 -40.903  -1.946  1.00  0.86           C  
ATOM   5762  HA  PRO A 373     -47.686 -37.969  -2.292  1.00  0.86           H  
ATOM   5763 1HB  PRO A 373     -47.577 -39.427   0.379  1.00  0.86           H  
ATOM   5764 2HB  PRO A 373     -48.982 -38.754  -0.460  1.00  0.86           H  
ATOM   5765 1HG  PRO A 373     -48.554 -41.385  -0.625  1.00  0.86           H  
ATOM   5766 2HG  PRO A 373     -49.026 -40.510  -2.085  1.00  0.86           H  
ATOM   5767 1HD  PRO A 373     -46.246 -41.480  -1.259  1.00  0.86           H  
ATOM   5768 2HD  PRO A 373     -47.091 -41.423  -2.885  1.00  0.86           H  
ATOM   5769  N   ALA A 374     -45.137 -37.989  -0.133  1.00  0.79           N  
ATOM   5770  CA  ALA A 374     -44.316 -37.076   0.663  1.00  0.79           C  
ATOM   5771  C   ALA A 374     -43.785 -35.937  -0.184  1.00  0.79           C  
ATOM   5772  O   ALA A 374     -43.777 -34.772   0.229  1.00  0.79           O  
ATOM   5773  CB  ALA A 374     -43.133 -37.805   1.258  1.00  0.79           C  
ATOM   5774  H   ALA A 374     -44.810 -38.958  -0.270  1.00  0.79           H  
ATOM   5775  HA  ALA A 374     -44.935 -36.658   1.456  1.00  0.79           H  
ATOM   5776 1HB  ALA A 374     -42.545 -37.110   1.831  1.00  0.79           H  
ATOM   5777 2HB  ALA A 374     -43.473 -38.617   1.896  1.00  0.79           H  
ATOM   5778 3HB  ALA A 374     -42.521 -38.217   0.456  1.00  0.79           H  
ATOM   5779  N   LEU A 375     -43.344 -36.281  -1.388  1.00  0.77           N  
ATOM   5780  CA  LEU A 375     -42.775 -35.297  -2.281  1.00  0.77           C  
ATOM   5781  C   LEU A 375     -43.865 -34.544  -2.961  1.00  0.77           C  
ATOM   5782  O   LEU A 375     -43.767 -33.338  -3.154  1.00  0.77           O  
ATOM   5783  CB  LEU A 375     -41.764 -35.897  -3.243  1.00  0.77           C  
ATOM   5784  CG  LEU A 375     -41.159 -34.879  -4.199  1.00  0.77           C  
ATOM   5785  CD1 LEU A 375     -40.565 -33.740  -3.449  1.00  0.77           C  
ATOM   5786  CD2 LEU A 375     -40.058 -35.512  -4.954  1.00  0.77           C  
ATOM   5787  H   LEU A 375     -43.451 -37.243  -1.704  1.00  0.77           H  
ATOM   5788  HA  LEU A 375     -42.226 -34.578  -1.685  1.00  0.77           H  
ATOM   5789 1HB  LEU A 375     -40.962 -36.367  -2.682  1.00  0.77           H  
ATOM   5790 2HB  LEU A 375     -42.267 -36.665  -3.840  1.00  0.77           H  
ATOM   5791  HG  LEU A 375     -41.932 -34.522  -4.861  1.00  0.77           H  
ATOM   5792 1HD1 LEU A 375     -40.148 -33.039  -4.149  1.00  0.77           H  
ATOM   5793 2HD1 LEU A 375     -41.329 -33.257  -2.877  1.00  0.77           H  
ATOM   5794 3HD1 LEU A 375     -39.791 -34.096  -2.795  1.00  0.77           H  
ATOM   5795 1HD2 LEU A 375     -39.630 -34.805  -5.638  1.00  0.77           H  
ATOM   5796 2HD2 LEU A 375     -39.307 -35.832  -4.250  1.00  0.77           H  
ATOM   5797 3HD2 LEU A 375     -40.417 -36.350  -5.495  1.00  0.77           H  
ATOM   5798  N   VAL A 376     -44.920 -35.238  -3.334  1.00  0.77           N  
ATOM   5799  CA  VAL A 376     -45.992 -34.546  -4.009  1.00  0.77           C  
ATOM   5800  C   VAL A 376     -46.561 -33.470  -3.071  1.00  0.77           C  
ATOM   5801  O   VAL A 376     -46.799 -32.329  -3.489  1.00  0.77           O  
ATOM   5802  CB  VAL A 376     -47.056 -35.551  -4.449  1.00  0.77           C  
ATOM   5803  CG1 VAL A 376     -48.270 -34.829  -4.969  1.00  0.77           C  
ATOM   5804  CG2 VAL A 376     -46.435 -36.482  -5.526  1.00  0.77           C  
ATOM   5805  H   VAL A 376     -44.962 -36.243  -3.152  1.00  0.77           H  
ATOM   5806  HA  VAL A 376     -45.591 -34.064  -4.901  1.00  0.77           H  
ATOM   5807  HB  VAL A 376     -47.366 -36.138  -3.598  1.00  0.77           H  
ATOM   5808 1HG1 VAL A 376     -49.023 -35.553  -5.273  1.00  0.77           H  
ATOM   5809 2HG1 VAL A 376     -48.676 -34.191  -4.182  1.00  0.77           H  
ATOM   5810 3HG1 VAL A 376     -47.987 -34.218  -5.817  1.00  0.77           H  
ATOM   5811 1HG2 VAL A 376     -47.167 -37.222  -5.847  1.00  0.77           H  
ATOM   5812 2HG2 VAL A 376     -46.118 -35.892  -6.390  1.00  0.77           H  
ATOM   5813 3HG2 VAL A 376     -45.568 -36.997  -5.108  1.00  0.77           H  
ATOM   5814  N   ALA A 377     -46.765 -33.819  -1.791  1.00  0.79           N  
ATOM   5815  CA  ALA A 377     -47.241 -32.867  -0.796  1.00  0.79           C  
ATOM   5816  C   ALA A 377     -46.263 -31.709  -0.608  1.00  0.79           C  
ATOM   5817  O   ALA A 377     -46.677 -30.550  -0.531  1.00  0.79           O  
ATOM   5818  CB  ALA A 377     -47.441 -33.568   0.529  1.00  0.79           C  
ATOM   5819  H   ALA A 377     -46.584 -34.773  -1.485  1.00  0.79           H  
ATOM   5820  HA  ALA A 377     -48.191 -32.462  -1.142  1.00  0.79           H  
ATOM   5821 1HB  ALA A 377     -47.817 -32.862   1.264  1.00  0.79           H  
ATOM   5822 2HB  ALA A 377     -48.153 -34.383   0.405  1.00  0.79           H  
ATOM   5823 3HB  ALA A 377     -46.484 -33.974   0.867  1.00  0.79           H  
ATOM   5824  N   HIS A 378     -44.957 -32.012  -0.595  1.00  0.83           N  
ATOM   5825  CA  HIS A 378     -43.921 -30.992  -0.459  1.00  0.83           C  
ATOM   5826  C   HIS A 378     -44.022 -30.020  -1.629  1.00  0.83           C  
ATOM   5827  O   HIS A 378     -44.066 -28.800  -1.434  1.00  0.83           O  
ATOM   5828  CB  HIS A 378     -42.534 -31.658  -0.392  1.00  0.83           C  
ATOM   5829  CG  HIS A 378     -41.353 -30.759  -0.239  1.00  0.83           C  
ATOM   5830  ND1 HIS A 378     -41.040 -30.128   0.949  1.00  0.83           N  
ATOM   5831  CD2 HIS A 378     -40.388 -30.406  -1.118  1.00  0.83           C  
ATOM   5832  CE1 HIS A 378     -39.929 -29.427   0.787  1.00  0.83           C  
ATOM   5833  NE2 HIS A 378     -39.517 -29.580  -0.451  1.00  0.83           N  
ATOM   5834  H   HIS A 378     -44.658 -32.988  -0.632  1.00  0.83           H  
ATOM   5835  HA  HIS A 378     -44.074 -30.430   0.459  1.00  0.83           H  
ATOM   5836 1HB  HIS A 378     -42.521 -32.377   0.430  1.00  0.83           H  
ATOM   5837 2HB  HIS A 378     -42.393 -32.213  -1.286  1.00  0.83           H  
ATOM   5838  HD2 HIS A 378     -40.313 -30.723  -2.159  1.00  0.83           H  
ATOM   5839  HE1 HIS A 378     -39.437 -28.825   1.547  1.00  0.83           H  
ATOM   5840  HE2 HIS A 378     -38.672 -29.151  -0.858  1.00  0.83           H  
ATOM   5841  N   ILE A 379     -44.094 -30.559  -2.846  1.00  0.87           N  
ATOM   5842  CA  ILE A 379     -44.158 -29.742  -4.042  1.00  0.87           C  
ATOM   5843  C   ILE A 379     -45.392 -28.870  -4.027  1.00  0.87           C  
ATOM   5844  O   ILE A 379     -45.313 -27.676  -4.328  1.00  0.87           O  
ATOM   5845  CB  ILE A 379     -44.142 -30.591  -5.320  1.00  0.87           C  
ATOM   5846  CG1 ILE A 379     -42.815 -31.269  -5.467  1.00  0.87           C  
ATOM   5847  CG2 ILE A 379     -44.382 -29.706  -6.525  1.00  0.87           C  
ATOM   5848  CD1 ILE A 379     -42.805 -32.340  -6.520  1.00  0.87           C  
ATOM   5849  H   ILE A 379     -44.080 -31.572  -2.940  1.00  0.87           H  
ATOM   5850  HA  ILE A 379     -43.296 -29.105  -4.050  1.00  0.87           H  
ATOM   5851  HB  ILE A 379     -44.916 -31.361  -5.255  1.00  0.87           H  
ATOM   5852 1HG1 ILE A 379     -42.089 -30.525  -5.712  1.00  0.87           H  
ATOM   5853 2HG1 ILE A 379     -42.538 -31.709  -4.520  1.00  0.87           H  
ATOM   5854 1HG2 ILE A 379     -44.370 -30.308  -7.432  1.00  0.87           H  
ATOM   5855 2HG2 ILE A 379     -45.352 -29.207  -6.433  1.00  0.87           H  
ATOM   5856 3HG2 ILE A 379     -43.593 -28.967  -6.571  1.00  0.87           H  
ATOM   5857 1HD1 ILE A 379     -41.821 -32.780  -6.566  1.00  0.87           H  
ATOM   5858 2HD1 ILE A 379     -43.535 -33.105  -6.257  1.00  0.87           H  
ATOM   5859 3HD1 ILE A 379     -43.056 -31.913  -7.487  1.00  0.87           H  
ATOM   5860  N   THR A 380     -46.527 -29.463  -3.655  1.00  0.92           N  
ATOM   5861  CA  THR A 380     -47.789 -28.753  -3.577  1.00  0.92           C  
ATOM   5862  C   THR A 380     -47.674 -27.587  -2.599  1.00  0.92           C  
ATOM   5863  O   THR A 380     -48.120 -26.475  -2.896  1.00  0.92           O  
ATOM   5864  CB  THR A 380     -48.905 -29.702  -3.119  1.00  0.92           C  
ATOM   5865  OG1 THR A 380     -49.026 -30.785  -4.060  1.00  0.92           O  
ATOM   5866  CG2 THR A 380     -50.218 -28.951  -3.026  1.00  0.92           C  
ATOM   5867  H   THR A 380     -46.520 -30.459  -3.434  1.00  0.92           H  
ATOM   5868  HA  THR A 380     -48.033 -28.358  -4.564  1.00  0.92           H  
ATOM   5869  HB  THR A 380     -48.654 -30.110  -2.144  1.00  0.92           H  
ATOM   5870  HG1 THR A 380     -48.183 -31.304  -4.046  1.00  0.92           H  
ATOM   5871 1HG2 THR A 380     -51.001 -29.632  -2.698  1.00  0.92           H  
ATOM   5872 2HG2 THR A 380     -50.118 -28.136  -2.308  1.00  0.92           H  
ATOM   5873 3HG2 THR A 380     -50.474 -28.544  -4.005  1.00  0.92           H  
ATOM   5874  N   ALA A 381     -47.070 -27.836  -1.427  1.00  0.97           N  
ATOM   5875  CA  ALA A 381     -46.862 -26.787  -0.437  1.00  0.97           C  
ATOM   5876  C   ALA A 381     -46.000 -25.679  -1.034  1.00  0.97           C  
ATOM   5877  O   ALA A 381     -46.239 -24.491  -0.796  1.00  0.97           O  
ATOM   5878  CB  ALA A 381     -46.210 -27.358   0.809  1.00  0.97           C  
ATOM   5879  H   ALA A 381     -46.751 -28.782  -1.216  1.00  0.97           H  
ATOM   5880  HA  ALA A 381     -47.831 -26.367  -0.174  1.00  0.97           H  
ATOM   5881 1HB  ALA A 381     -46.075 -26.569   1.544  1.00  0.97           H  
ATOM   5882 2HB  ALA A 381     -46.844 -28.141   1.222  1.00  0.97           H  
ATOM   5883 3HB  ALA A 381     -45.242 -27.781   0.549  1.00  0.97           H  
ATOM   5884  N   GLY A 382     -45.022 -26.075  -1.848  1.00  1.00           N  
ATOM   5885  CA  GLY A 382     -44.149 -25.147  -2.535  1.00  1.00           C  
ATOM   5886  C   GLY A 382     -44.979 -24.215  -3.389  1.00  1.00           C  
ATOM   5887  O   GLY A 382     -44.863 -22.988  -3.288  1.00  1.00           O  
ATOM   5888  H   GLY A 382     -44.862 -27.075  -1.972  1.00  1.00           H  
ATOM   5889 1HA  GLY A 382     -43.560 -24.589  -1.812  1.00  1.00           H  
ATOM   5890 2HA  GLY A 382     -43.467 -25.698  -3.173  1.00  1.00           H  
ATOM   5891  N   GLU A 383     -45.846 -24.789  -4.224  1.00  1.03           N  
ATOM   5892  CA  GLU A 383     -46.675 -23.948  -5.075  1.00  1.03           C  
ATOM   5893  C   GLU A 383     -47.584 -23.045  -4.237  1.00  1.03           C  
ATOM   5894  O   GLU A 383     -47.718 -21.855  -4.523  1.00  1.03           O  
ATOM   5895  CB  GLU A 383     -47.538 -24.790  -6.023  1.00  1.03           C  
ATOM   5896  CG  GLU A 383     -46.771 -25.505  -7.114  1.00  1.03           C  
ATOM   5897  CD  GLU A 383     -47.654 -26.315  -8.055  1.00  1.03           C  
ATOM   5898  OE1 GLU A 383     -48.831 -26.426  -7.798  1.00  1.03           O  
ATOM   5899  OE2 GLU A 383     -47.147 -26.809  -9.038  1.00  1.03           O  
ATOM   5900  H   GLU A 383     -45.900 -25.810  -4.262  1.00  1.03           H  
ATOM   5901  HA  GLU A 383     -46.019 -23.319  -5.672  1.00  1.03           H  
ATOM   5902 1HB  GLU A 383     -48.073 -25.546  -5.445  1.00  1.03           H  
ATOM   5903 2HB  GLU A 383     -48.282 -24.152  -6.497  1.00  1.03           H  
ATOM   5904 1HG  GLU A 383     -46.190 -24.778  -7.686  1.00  1.03           H  
ATOM   5905 2HG  GLU A 383     -46.085 -26.177  -6.613  1.00  1.03           H  
ATOM   5906  N   ALA A 384     -48.143 -23.580  -3.149  1.00  1.04           N  
ATOM   5907  CA  ALA A 384     -49.023 -22.804  -2.279  1.00  1.04           C  
ATOM   5908  C   ALA A 384     -48.297 -21.592  -1.697  1.00  1.04           C  
ATOM   5909  O   ALA A 384     -48.881 -20.520  -1.526  1.00  1.04           O  
ATOM   5910  CB  ALA A 384     -49.555 -23.677  -1.154  1.00  1.04           C  
ATOM   5911  H   ALA A 384     -47.990 -24.569  -2.949  1.00  1.04           H  
ATOM   5912  HA  ALA A 384     -49.859 -22.445  -2.878  1.00  1.04           H  
ATOM   5913 1HB  ALA A 384     -50.230 -23.097  -0.530  1.00  1.04           H  
ATOM   5914 2HB  ALA A 384     -50.086 -24.530  -1.578  1.00  1.04           H  
ATOM   5915 3HB  ALA A 384     -48.725 -24.032  -0.554  1.00  1.04           H  
ATOM   5916  N   ALA A 385     -47.006 -21.770  -1.412  1.00  1.06           N  
ATOM   5917  CA  ALA A 385     -46.147 -20.742  -0.846  1.00  1.06           C  
ATOM   5918  C   ALA A 385     -45.591 -19.768  -1.889  1.00  1.06           C  
ATOM   5919  O   ALA A 385     -44.879 -18.828  -1.529  1.00  1.06           O  
ATOM   5920  CB  ALA A 385     -44.990 -21.399  -0.120  1.00  1.06           C  
ATOM   5921  H   ALA A 385     -46.603 -22.696  -1.557  1.00  1.06           H  
ATOM   5922  HA  ALA A 385     -46.739 -20.169  -0.135  1.00  1.06           H  
ATOM   5923 1HB  ALA A 385     -44.363 -20.637   0.337  1.00  1.06           H  
ATOM   5924 2HB  ALA A 385     -45.378 -22.066   0.649  1.00  1.06           H  
ATOM   5925 3HB  ALA A 385     -44.411 -21.973  -0.830  1.00  1.06           H  
ATOM   5926  N   GLY A 386     -45.870 -19.992  -3.176  1.00  1.10           N  
ATOM   5927  CA  GLY A 386     -45.337 -19.130  -4.222  1.00  1.10           C  
ATOM   5928  C   GLY A 386     -43.879 -19.428  -4.584  1.00  1.10           C  
ATOM   5929  O   GLY A 386     -43.196 -18.582  -5.159  1.00  1.10           O  
ATOM   5930  H   GLY A 386     -46.480 -20.761  -3.450  1.00  1.10           H  
ATOM   5931 1HA  GLY A 386     -45.956 -19.238  -5.112  1.00  1.10           H  
ATOM   5932 2HA  GLY A 386     -45.426 -18.092  -3.907  1.00  1.10           H  
ATOM   5933  N   VAL A 387     -43.387 -20.633  -4.294  1.00  1.18           N  
ATOM   5934  CA  VAL A 387     -41.990 -20.963  -4.592  1.00  1.18           C  
ATOM   5935  C   VAL A 387     -41.700 -20.829  -6.084  1.00  1.18           C  
ATOM   5936  O   VAL A 387     -40.648 -20.324  -6.486  1.00  1.18           O  
ATOM   5937  CB  VAL A 387     -41.644 -22.387  -4.144  1.00  1.18           C  
ATOM   5938  CG1 VAL A 387     -40.295 -22.754  -4.633  1.00  1.18           C  
ATOM   5939  CG2 VAL A 387     -41.662 -22.476  -2.641  1.00  1.18           C  
ATOM   5940  H   VAL A 387     -43.980 -21.333  -3.846  1.00  1.18           H  
ATOM   5941  HA  VAL A 387     -41.349 -20.268  -4.049  1.00  1.18           H  
ATOM   5942  HB  VAL A 387     -42.366 -23.080  -4.576  1.00  1.18           H  
ATOM   5943 1HG1 VAL A 387     -40.064 -23.752  -4.324  1.00  1.18           H  
ATOM   5944 2HG1 VAL A 387     -40.255 -22.682  -5.716  1.00  1.18           H  
ATOM   5945 3HG1 VAL A 387     -39.596 -22.085  -4.202  1.00  1.18           H  
ATOM   5946 1HG2 VAL A 387     -41.416 -23.491  -2.335  1.00  1.18           H  
ATOM   5947 2HG2 VAL A 387     -40.931 -21.784  -2.226  1.00  1.18           H  
ATOM   5948 3HG2 VAL A 387     -42.648 -22.214  -2.281  1.00  1.18           H  
ATOM   5949  N   HIS A 388     -42.664 -21.244  -6.903  1.00  1.30           N  
ATOM   5950  CA  HIS A 388     -42.579 -21.201  -8.361  1.00  1.30           C  
ATOM   5951  C   HIS A 388     -42.563 -19.777  -8.939  1.00  1.30           C  
ATOM   5952  O   HIS A 388     -42.462 -19.605 -10.156  1.00  1.30           O  
ATOM   5953  CB  HIS A 388     -43.741 -21.971  -8.983  1.00  1.30           C  
ATOM   5954  CG  HIS A 388     -45.074 -21.344  -8.742  1.00  1.30           C  
ATOM   5955  ND1 HIS A 388     -45.690 -21.384  -7.524  1.00  1.30           N  
ATOM   5956  CD2 HIS A 388     -45.914 -20.674  -9.567  1.00  1.30           C  
ATOM   5957  CE1 HIS A 388     -46.855 -20.766  -7.596  1.00  1.30           C  
ATOM   5958  NE2 HIS A 388     -47.017 -20.328  -8.826  1.00  1.30           N  
ATOM   5959  H   HIS A 388     -43.498 -21.628  -6.484  1.00  1.30           H  
ATOM   5960  HA  HIS A 388     -41.660 -21.684  -8.674  1.00  1.30           H  
ATOM   5961 1HB  HIS A 388     -43.583 -22.065 -10.058  1.00  1.30           H  
ATOM   5962 2HB  HIS A 388     -43.770 -22.977  -8.568  1.00  1.30           H  
ATOM   5963  HD2 HIS A 388     -45.748 -20.453 -10.621  1.00  1.30           H  
ATOM   5964  HE1 HIS A 388     -47.561 -20.643  -6.776  1.00  1.30           H  
ATOM   5965  HE2 HIS A 388     -47.818 -19.818  -9.168  1.00  1.30           H  
ATOM   5966  N   LEU A 389     -42.726 -18.765  -8.084  1.00  1.47           N  
ATOM   5967  CA  LEU A 389     -42.680 -17.379  -8.504  1.00  1.47           C  
ATOM   5968  C   LEU A 389     -41.315 -16.741  -8.197  1.00  1.47           C  
ATOM   5969  O   LEU A 389     -41.122 -15.541  -8.420  1.00  1.47           O  
ATOM   5970  CB  LEU A 389     -43.779 -16.616  -7.776  1.00  1.47           C  
ATOM   5971  CG  LEU A 389     -45.179 -17.161  -8.018  1.00  1.47           C  
ATOM   5972  CD1 LEU A 389     -46.171 -16.389  -7.190  1.00  1.47           C  
ATOM   5973  CD2 LEU A 389     -45.500 -17.076  -9.495  1.00  1.47           C  
ATOM   5974  H   LEU A 389     -42.846 -18.942  -7.088  1.00  1.47           H  
ATOM   5975  HA  LEU A 389     -42.853 -17.333  -9.577  1.00  1.47           H  
ATOM   5976 1HB  LEU A 389     -43.582 -16.651  -6.708  1.00  1.47           H  
ATOM   5977 2HB  LEU A 389     -43.758 -15.577  -8.098  1.00  1.47           H  
ATOM   5978  HG  LEU A 389     -45.218 -18.201  -7.699  1.00  1.47           H  
ATOM   5979 1HD1 LEU A 389     -47.170 -16.791  -7.351  1.00  1.47           H  
ATOM   5980 2HD1 LEU A 389     -45.906 -16.484  -6.135  1.00  1.47           H  
ATOM   5981 3HD1 LEU A 389     -46.148 -15.340  -7.478  1.00  1.47           H  
ATOM   5982 1HD2 LEU A 389     -46.497 -17.476  -9.673  1.00  1.47           H  
ATOM   5983 2HD2 LEU A 389     -45.462 -16.037  -9.818  1.00  1.47           H  
ATOM   5984 3HD2 LEU A 389     -44.769 -17.661 -10.059  1.00  1.47           H  
ATOM   5985  N   GLY A 390     -40.378 -17.534  -7.663  1.00  1.70           N  
ATOM   5986  CA  GLY A 390     -39.063 -17.032  -7.270  1.00  1.70           C  
ATOM   5987  C   GLY A 390     -38.026 -17.000  -8.395  1.00  1.70           C  
ATOM   5988  O   GLY A 390     -38.344 -17.096  -9.591  1.00  1.70           O  
ATOM   5989  H   GLY A 390     -40.588 -18.518  -7.486  1.00  1.70           H  
ATOM   5990 1HA  GLY A 390     -39.175 -16.030  -6.857  1.00  1.70           H  
ATOM   5991 2HA  GLY A 390     -38.687 -17.659  -6.464  1.00  1.70           H  
ATOM   5992  N   TYR A 391     -36.763 -16.851  -8.011  1.00  1.97           N  
ATOM   5993  CA  TYR A 391     -35.720 -16.687  -9.005  1.00  1.97           C  
ATOM   5994  C   TYR A 391     -35.365 -17.991  -9.675  1.00  1.97           C  
ATOM   5995  O   TYR A 391     -35.345 -19.061  -9.049  1.00  1.97           O  
ATOM   5996  CB  TYR A 391     -34.487 -16.034  -8.395  1.00  1.97           C  
ATOM   5997  CG  TYR A 391     -34.691 -14.589  -8.047  1.00  1.97           C  
ATOM   5998  CD1 TYR A 391     -35.039 -14.238  -6.754  1.00  1.97           C  
ATOM   5999  CD2 TYR A 391     -34.531 -13.610  -9.014  1.00  1.97           C  
ATOM   6000  CE1 TYR A 391     -35.227 -12.909  -6.426  1.00  1.97           C  
ATOM   6001  CE2 TYR A 391     -34.717 -12.280  -8.688  1.00  1.97           C  
ATOM   6002  CZ  TYR A 391     -35.063 -11.928  -7.399  1.00  1.97           C  
ATOM   6003  OH  TYR A 391     -35.248 -10.602  -7.074  1.00  1.97           O  
ATOM   6004  H   TYR A 391     -36.536 -16.810  -7.029  1.00  1.97           H  
ATOM   6005  HA  TYR A 391     -36.096 -16.018  -9.779  1.00  1.97           H  
ATOM   6006 1HB  TYR A 391     -34.213 -16.545  -7.505  1.00  1.97           H  
ATOM   6007 2HB  TYR A 391     -33.651 -16.107  -9.089  1.00  1.97           H  
ATOM   6008  HD1 TYR A 391     -35.163 -15.010  -5.995  1.00  1.97           H  
ATOM   6009  HD2 TYR A 391     -34.256 -13.888 -10.032  1.00  1.97           H  
ATOM   6010  HE1 TYR A 391     -35.500 -12.633  -5.408  1.00  1.97           H  
ATOM   6011  HE2 TYR A 391     -34.590 -11.508  -9.449  1.00  1.97           H  
ATOM   6012  HH  TYR A 391     -35.478 -10.531  -6.145  1.00  1.97           H  
ATOM   6013  N   LYS A 392     -35.080 -17.855 -10.973  1.00  2.25           N  
ATOM   6014  CA  LYS A 392     -34.755 -18.920 -11.917  1.00  2.25           C  
ATOM   6015  C   LYS A 392     -35.972 -19.786 -12.252  1.00  2.25           C  
ATOM   6016  O   LYS A 392     -35.869 -20.791 -12.953  1.00  2.25           O  
ATOM   6017  CB  LYS A 392     -33.613 -19.789 -11.384  1.00  2.25           C  
ATOM   6018  CG  LYS A 392     -32.365 -19.002 -10.961  1.00  2.25           C  
ATOM   6019  CD  LYS A 392     -31.731 -18.277 -12.151  1.00  2.25           C  
ATOM   6020  CE  LYS A 392     -30.465 -17.522 -11.743  1.00  2.25           C  
ATOM   6021  NZ  LYS A 392     -29.875 -16.760 -12.884  1.00  2.25           N  
ATOM   6022  H   LYS A 392     -35.114 -16.914 -11.344  1.00  2.25           H  
ATOM   6023  HA  LYS A 392     -34.418 -18.457 -12.846  1.00  2.25           H  
ATOM   6024 1HB  LYS A 392     -33.951 -20.390 -10.543  1.00  2.25           H  
ATOM   6025 2HB  LYS A 392     -33.308 -20.487 -12.154  1.00  2.25           H  
ATOM   6026 1HG  LYS A 392     -32.618 -18.271 -10.202  1.00  2.25           H  
ATOM   6027 2HG  LYS A 392     -31.660 -19.684 -10.530  1.00  2.25           H  
ATOM   6028 1HD  LYS A 392     -31.471 -19.004 -12.920  1.00  2.25           H  
ATOM   6029 2HD  LYS A 392     -32.447 -17.572 -12.571  1.00  2.25           H  
ATOM   6030 1HE  LYS A 392     -30.709 -16.825 -10.942  1.00  2.25           H  
ATOM   6031 2HE  LYS A 392     -29.729 -18.232 -11.378  1.00  2.25           H  
ATOM   6032 1HZ  LYS A 392     -29.045 -16.279 -12.571  1.00  2.25           H  
ATOM   6033 2HZ  LYS A 392     -29.634 -17.399 -13.628  1.00  2.25           H  
ATOM   6034 3HZ  LYS A 392     -30.546 -16.085 -13.224  1.00  2.25           H  
ATOM   6035  N   CYS A 393     -37.176 -19.363 -11.869  1.00  2.49           N  
ATOM   6036  CA  CYS A 393     -38.325 -20.172 -12.253  1.00  2.49           C  
ATOM   6037  C   CYS A 393     -38.597 -20.000 -13.743  1.00  2.49           C  
ATOM   6038  O   CYS A 393     -39.138 -20.884 -14.403  1.00  2.49           O  
ATOM   6039  CB  CYS A 393     -39.527 -19.793 -11.413  1.00  2.49           C  
ATOM   6040  SG  CYS A 393     -39.266 -20.153  -9.672  1.00  2.49           S  
ATOM   6041  H   CYS A 393     -37.312 -18.534 -11.282  1.00  2.49           H  
ATOM   6042  HA  CYS A 393     -38.107 -21.219 -12.062  1.00  2.49           H  
ATOM   6043 1HB  CYS A 393     -39.749 -18.728 -11.509  1.00  2.49           H  
ATOM   6044 2HB  CYS A 393     -40.404 -20.351 -11.744  1.00  2.49           H  
ATOM   6045  HG  CYS A 393     -38.710 -18.947  -9.409  1.00  2.49           H  
ATOM   6046  N   SER A 394     -38.105 -18.893 -14.296  1.00  2.67           N  
ATOM   6047  CA  SER A 394     -38.271 -18.547 -15.700  1.00  2.67           C  
ATOM   6048  C   SER A 394     -37.433 -19.421 -16.634  1.00  2.67           C  
ATOM   6049  O   SER A 394     -37.609 -19.366 -17.850  1.00  2.67           O  
ATOM   6050  CB  SER A 394     -37.931 -17.084 -15.923  1.00  2.67           C  
ATOM   6051  OG  SER A 394     -36.566 -16.840 -15.730  1.00  2.67           O  
ATOM   6052  H   SER A 394     -37.636 -18.236 -13.693  1.00  2.67           H  
ATOM   6053  HA  SER A 394     -39.321 -18.694 -15.960  1.00  2.67           H  
ATOM   6054 1HB  SER A 394     -38.215 -16.796 -16.935  1.00  2.67           H  
ATOM   6055 2HB  SER A 394     -38.512 -16.472 -15.236  1.00  2.67           H  
ATOM   6056  HG  SER A 394     -36.120 -17.242 -16.482  1.00  2.67           H  
ATOM   6057  N   ILE A 395     -36.507 -20.215 -16.080  1.00  2.72           N  
ATOM   6058  CA  ILE A 395     -35.680 -21.078 -16.911  1.00  2.72           C  
ATOM   6059  C   ILE A 395     -36.024 -22.544 -16.641  1.00  2.72           C  
ATOM   6060  O   ILE A 395     -35.312 -23.453 -17.076  1.00  2.72           O  
ATOM   6061  CB  ILE A 395     -34.167 -20.818 -16.688  1.00  2.72           C  
ATOM   6062  CG1 ILE A 395     -33.759 -21.118 -15.258  1.00  2.72           C  
ATOM   6063  CG2 ILE A 395     -33.857 -19.364 -16.999  1.00  2.72           C  
ATOM   6064  CD1 ILE A 395     -32.259 -21.142 -15.019  1.00  2.72           C  
ATOM   6065  H   ILE A 395     -36.379 -20.249 -15.068  1.00  2.72           H  
ATOM   6066  HA  ILE A 395     -35.899 -20.873 -17.957  1.00  2.72           H  
ATOM   6067  HB  ILE A 395     -33.588 -21.464 -17.344  1.00  2.72           H  
ATOM   6068 1HG1 ILE A 395     -34.184 -20.362 -14.623  1.00  2.72           H  
ATOM   6069 2HG1 ILE A 395     -34.160 -22.073 -14.980  1.00  2.72           H  
ATOM   6070 1HG2 ILE A 395     -32.794 -19.182 -16.858  1.00  2.72           H  
ATOM   6071 2HG2 ILE A 395     -34.130 -19.149 -18.033  1.00  2.72           H  
ATOM   6072 3HG2 ILE A 395     -34.426 -18.722 -16.331  1.00  2.72           H  
ATOM   6073 1HD1 ILE A 395     -32.057 -21.363 -13.973  1.00  2.72           H  
ATOM   6074 2HD1 ILE A 395     -31.807 -21.913 -15.642  1.00  2.72           H  
ATOM   6075 3HD1 ILE A 395     -31.836 -20.174 -15.275  1.00  2.72           H  
ATOM   6076  N   ARG A 396     -37.126 -22.773 -15.918  1.00  2.64           N  
ATOM   6077  CA  ARG A 396     -37.559 -24.115 -15.561  1.00  2.64           C  
ATOM   6078  C   ARG A 396     -38.997 -24.405 -15.951  1.00  2.64           C  
ATOM   6079  O   ARG A 396     -39.873 -24.444 -15.092  1.00  2.64           O  
ATOM   6080  CB  ARG A 396     -37.393 -24.313 -14.071  1.00  2.64           C  
ATOM   6081  CG  ARG A 396     -35.968 -24.331 -13.618  1.00  2.64           C  
ATOM   6082  CD  ARG A 396     -35.859 -24.441 -12.193  1.00  2.64           C  
ATOM   6083  NE  ARG A 396     -36.194 -23.241 -11.528  1.00  2.64           N  
ATOM   6084  CZ  ARG A 396     -36.359 -23.199 -10.219  1.00  2.64           C  
ATOM   6085  NH1 ARG A 396     -36.241 -24.299  -9.566  1.00  2.64           N  
ATOM   6086  NH2 ARG A 396     -36.633 -22.084  -9.598  1.00  2.64           N  
ATOM   6087  H   ARG A 396     -37.697 -21.996 -15.582  1.00  2.64           H  
ATOM   6088  HA  ARG A 396     -36.917 -24.831 -16.074  1.00  2.64           H  
ATOM   6089 1HB  ARG A 396     -37.905 -23.510 -13.538  1.00  2.64           H  
ATOM   6090 2HB  ARG A 396     -37.850 -25.259 -13.771  1.00  2.64           H  
ATOM   6091 1HG  ARG A 396     -35.442 -25.170 -14.079  1.00  2.64           H  
ATOM   6092 2HG  ARG A 396     -35.501 -23.409 -13.892  1.00  2.64           H  
ATOM   6093 1HD  ARG A 396     -36.537 -25.210 -11.841  1.00  2.64           H  
ATOM   6094 2HD  ARG A 396     -34.863 -24.689 -11.911  1.00  2.64           H  
ATOM   6095  HE  ARG A 396     -36.262 -22.367 -12.076  1.00  2.64           H  
ATOM   6096 1HH1 ARG A 396     -36.061 -25.153 -10.074  1.00  2.64           H  
ATOM   6097 2HH1 ARG A 396     -36.360 -24.298  -8.578  1.00  2.64           H  
ATOM   6098 1HH2 ARG A 396     -36.761 -21.230 -10.129  1.00  2.64           H  
ATOM   6099 2HH2 ARG A 396     -36.760 -22.057  -8.600  1.00  2.64           H  
ATOM   6100  N   LYS A 397     -39.233 -24.595 -17.253  1.00  2.46           N  
ATOM   6101  CA  LYS A 397     -40.575 -24.880 -17.764  1.00  2.46           C  
ATOM   6102  C   LYS A 397     -41.324 -25.922 -16.903  1.00  2.46           C  
ATOM   6103  O   LYS A 397     -42.354 -25.583 -16.313  1.00  2.46           O  
ATOM   6104  CB  LYS A 397     -40.522 -25.238 -19.257  1.00  2.46           C  
ATOM   6105  CG  LYS A 397     -41.857 -25.620 -19.869  1.00  2.46           C  
ATOM   6106  CD  LYS A 397     -41.704 -25.957 -21.345  1.00  2.46           C  
ATOM   6107  CE  LYS A 397     -43.022 -26.414 -21.954  1.00  2.46           C  
ATOM   6108  NZ  LYS A 397     -42.873 -26.762 -23.396  1.00  2.46           N  
ATOM   6109  H   LYS A 397     -38.455 -24.528 -17.896  1.00  2.46           H  
ATOM   6110  HA  LYS A 397     -41.150 -23.955 -17.697  1.00  2.46           H  
ATOM   6111 1HB  LYS A 397     -40.223 -24.339 -19.794  1.00  2.46           H  
ATOM   6112 2HB  LYS A 397     -39.772 -25.961 -19.493  1.00  2.46           H  
ATOM   6113 1HG  LYS A 397     -42.262 -26.487 -19.346  1.00  2.46           H  
ATOM   6114 2HG  LYS A 397     -42.555 -24.791 -19.760  1.00  2.46           H  
ATOM   6115 1HD  LYS A 397     -41.347 -25.077 -21.883  1.00  2.46           H  
ATOM   6116 2HD  LYS A 397     -40.968 -26.753 -21.459  1.00  2.46           H  
ATOM   6117 1HE  LYS A 397     -43.380 -27.290 -21.414  1.00  2.46           H  
ATOM   6118 2HE  LYS A 397     -43.756 -25.615 -21.857  1.00  2.46           H  
ATOM   6119 1HZ  LYS A 397     -43.765 -27.060 -23.765  1.00  2.46           H  
ATOM   6120 2HZ  LYS A 397     -42.551 -25.952 -23.907  1.00  2.46           H  
ATOM   6121 3HZ  LYS A 397     -42.202 -27.511 -23.494  1.00  2.46           H  
ATOM   6122  N   PRO A 398     -40.850 -27.185 -16.750  1.00  2.22           N  
ATOM   6123  CA  PRO A 398     -41.474 -28.191 -15.916  1.00  2.22           C  
ATOM   6124  C   PRO A 398     -41.107 -27.919 -14.477  1.00  2.22           C  
ATOM   6125  O   PRO A 398     -40.349 -28.699 -13.877  1.00  2.22           O  
ATOM   6126  CB  PRO A 398     -40.841 -29.492 -16.404  1.00  2.22           C  
ATOM   6127  CG  PRO A 398     -39.456 -29.075 -16.834  1.00  2.22           C  
ATOM   6128  CD  PRO A 398     -39.640 -27.695 -17.452  1.00  2.22           C  
ATOM   6129  HA  PRO A 398     -42.564 -28.175 -16.062  1.00  2.22           H  
ATOM   6130 1HB  PRO A 398     -40.832 -30.230 -15.586  1.00  2.22           H  
ATOM   6131 2HB  PRO A 398     -41.438 -29.922 -17.221  1.00  2.22           H  
ATOM   6132 1HG  PRO A 398     -38.781 -29.060 -15.966  1.00  2.22           H  
ATOM   6133 2HG  PRO A 398     -39.042 -29.806 -17.545  1.00  2.22           H  
ATOM   6134 1HD  PRO A 398     -38.751 -27.099 -17.263  1.00  2.22           H  
ATOM   6135 2HD  PRO A 398     -39.839 -27.854 -18.508  1.00  2.22           H  
ATOM   6136  N   TRP A 399     -41.599 -26.798 -13.946  1.00  1.99           N  
ATOM   6137  CA  TRP A 399     -41.211 -26.422 -12.607  1.00  1.99           C  
ATOM   6138  C   TRP A 399     -41.381 -27.579 -11.678  1.00  1.99           C  
ATOM   6139  O   TRP A 399     -42.460 -28.156 -11.536  1.00  1.99           O  
ATOM   6140  CB  TRP A 399     -41.968 -25.220 -12.066  1.00  1.99           C  
ATOM   6141  CG  TRP A 399     -41.490 -24.860 -10.671  1.00  1.99           C  
ATOM   6142  CD1 TRP A 399     -40.439 -24.057 -10.307  1.00  1.99           C  
ATOM   6143  CD2 TRP A 399     -42.077 -25.329  -9.440  1.00  1.99           C  
ATOM   6144  NE1 TRP A 399     -40.342 -24.011  -8.931  1.00  1.99           N  
ATOM   6145  CE2 TRP A 399     -41.343 -24.784  -8.394  1.00  1.99           C  
ATOM   6146  CE3 TRP A 399     -43.154 -26.158  -9.150  1.00  1.99           C  
ATOM   6147  CZ2 TRP A 399     -41.662 -25.043  -7.080  1.00  1.99           C  
ATOM   6148  CZ3 TRP A 399     -43.464 -26.404  -7.837  1.00  1.99           C  
ATOM   6149  CH2 TRP A 399     -42.746 -25.862  -6.825  1.00  1.99           C  
ATOM   6150  H   TRP A 399     -42.203 -26.205 -14.513  1.00  1.99           H  
ATOM   6151  HA  TRP A 399     -40.155 -26.152 -12.629  1.00  1.99           H  
ATOM   6152 1HB  TRP A 399     -41.813 -24.361 -12.728  1.00  1.99           H  
ATOM   6153 2HB  TRP A 399     -43.035 -25.433 -12.034  1.00  1.99           H  
ATOM   6154  HD1 TRP A 399     -39.776 -23.536 -11.001  1.00  1.99           H  
ATOM   6155  HE1 TRP A 399     -39.661 -23.492  -8.399  1.00  1.99           H  
ATOM   6156  HE3 TRP A 399     -43.748 -26.601  -9.950  1.00  1.99           H  
ATOM   6157  HZ2 TRP A 399     -41.108 -24.638  -6.272  1.00  1.99           H  
ATOM   6158  HZ3 TRP A 399     -44.313 -27.048  -7.638  1.00  1.99           H  
ATOM   6159  HH2 TRP A 399     -43.035 -26.081  -5.795  1.00  1.99           H  
ATOM   6160  N   TRP A 400     -40.269 -27.892 -11.069  1.00  1.80           N  
ATOM   6161  CA  TRP A 400     -40.030 -28.966 -10.152  1.00  1.80           C  
ATOM   6162  C   TRP A 400     -38.607 -29.384 -10.399  1.00  1.80           C  
ATOM   6163  O   TRP A 400     -37.820 -29.587  -9.477  1.00  1.80           O  
ATOM   6164  CB  TRP A 400     -40.992 -30.160 -10.261  1.00  1.80           C  
ATOM   6165  CG  TRP A 400     -40.426 -31.226  -9.467  1.00  1.80           C  
ATOM   6166  CD1 TRP A 400     -40.093 -32.499  -9.823  1.00  1.80           C  
ATOM   6167  CD2 TRP A 400     -39.933 -31.043  -8.160  1.00  1.80           C  
ATOM   6168  NE1 TRP A 400     -39.437 -33.102  -8.785  1.00  1.80           N  
ATOM   6169  CE2 TRP A 400     -39.322 -32.222  -7.784  1.00  1.80           C  
ATOM   6170  CE3 TRP A 400     -39.924 -29.967  -7.287  1.00  1.80           C  
ATOM   6171  CZ2 TRP A 400     -38.722 -32.345  -6.610  1.00  1.80           C  
ATOM   6172  CZ3 TRP A 400     -39.307 -30.131  -6.085  1.00  1.80           C  
ATOM   6173  CH2 TRP A 400     -38.735 -31.261  -5.777  1.00  1.80           C  
ATOM   6174  H   TRP A 400     -39.467 -27.320 -11.295  1.00  1.80           H  
ATOM   6175  HA  TRP A 400     -40.105 -28.578  -9.138  1.00  1.80           H  
ATOM   6176 1HB  TRP A 400     -41.975 -29.906  -9.859  1.00  1.80           H  
ATOM   6177 2HB  TRP A 400     -41.100 -30.482 -11.299  1.00  1.80           H  
ATOM   6178  HD1 TRP A 400     -40.284 -32.955 -10.793  1.00  1.80           H  
ATOM   6179  HE1 TRP A 400     -39.019 -34.041  -8.745  1.00  1.80           H  
ATOM   6180  HE3 TRP A 400     -40.392 -29.022  -7.553  1.00  1.80           H  
ATOM   6181  HZ2 TRP A 400     -38.226 -33.269  -6.330  1.00  1.80           H  
ATOM   6182  HZ3 TRP A 400     -39.272 -29.330  -5.391  1.00  1.80           H  
ATOM   6183  HH2 TRP A 400     -38.266 -31.316  -4.853  1.00  1.80           H  
ATOM   6184  N   SER A 401     -38.272 -29.535 -11.668  1.00  1.66           N  
ATOM   6185  CA  SER A 401     -36.901 -29.893 -11.970  1.00  1.66           C  
ATOM   6186  C   SER A 401     -36.022 -28.673 -11.888  1.00  1.66           C  
ATOM   6187  O   SER A 401     -36.373 -27.604 -12.395  1.00  1.66           O  
ATOM   6188  CB  SER A 401     -36.761 -30.484 -13.356  1.00  1.66           C  
ATOM   6189  OG  SER A 401     -35.403 -30.806 -13.647  1.00  1.66           O  
ATOM   6190  H   SER A 401     -38.962 -29.358 -12.405  1.00  1.66           H  
ATOM   6191  HA  SER A 401     -36.545 -30.598 -11.227  1.00  1.66           H  
ATOM   6192 1HB  SER A 401     -37.377 -31.376 -13.442  1.00  1.66           H  
ATOM   6193 2HB  SER A 401     -37.129 -29.763 -14.084  1.00  1.66           H  
ATOM   6194  HG  SER A 401     -34.827 -30.051 -13.342  1.00  1.66           H  
ATOM   6195  N   THR A 402     -34.868 -28.847 -11.281  1.00  1.55           N  
ATOM   6196  CA  THR A 402     -33.852 -27.820 -11.263  1.00  1.55           C  
ATOM   6197  C   THR A 402     -33.024 -28.137 -12.499  1.00  1.55           C  
ATOM   6198  O   THR A 402     -33.291 -29.169 -13.123  1.00  1.55           O  
ATOM   6199  CB  THR A 402     -33.002 -27.913  -9.982  1.00  1.55           C  
ATOM   6200  OG1 THR A 402     -32.321 -29.138  -9.991  1.00  1.55           O  
ATOM   6201  CG2 THR A 402     -33.861 -27.822  -8.741  1.00  1.55           C  
ATOM   6202  H   THR A 402     -34.678 -29.737 -10.841  1.00  1.55           H  
ATOM   6203  HA  THR A 402     -34.307 -26.842 -11.349  1.00  1.55           H  
ATOM   6204  HB  THR A 402     -32.283 -27.119  -9.953  1.00  1.55           H  
ATOM   6205  HG1 THR A 402     -31.549 -29.061 -10.586  1.00  1.55           H  
ATOM   6206 1HG2 THR A 402     -33.229 -27.903  -7.855  1.00  1.55           H  
ATOM   6207 2HG2 THR A 402     -34.382 -26.864  -8.728  1.00  1.55           H  
ATOM   6208 3HG2 THR A 402     -34.590 -28.634  -8.742  1.00  1.55           H  
ATOM   6209  N   PRO A 403     -32.166 -27.230 -12.980  1.00  1.44           N  
ATOM   6210  CA  PRO A 403     -31.175 -27.488 -13.994  1.00  1.44           C  
ATOM   6211  C   PRO A 403     -30.048 -28.252 -13.333  1.00  1.44           C  
ATOM   6212  O   PRO A 403     -29.953 -28.230 -12.110  1.00  1.44           O  
ATOM   6213  CB  PRO A 403     -30.751 -26.079 -14.431  1.00  1.44           C  
ATOM   6214  CG  PRO A 403     -30.982 -25.224 -13.206  1.00  1.44           C  
ATOM   6215  CD  PRO A 403     -32.241 -25.801 -12.583  1.00  1.44           C  
ATOM   6216  HA  PRO A 403     -31.617 -28.060 -14.817  1.00  1.44           H  
ATOM   6217 1HB  PRO A 403     -29.696 -26.090 -14.754  1.00  1.44           H  
ATOM   6218 2HB  PRO A 403     -31.350 -25.756 -15.295  1.00  1.44           H  
ATOM   6219 1HG  PRO A 403     -30.113 -25.282 -12.534  1.00  1.44           H  
ATOM   6220 2HG  PRO A 403     -31.092 -24.163 -13.486  1.00  1.44           H  
ATOM   6221 1HD  PRO A 403     -32.219 -25.631 -11.510  1.00  1.44           H  
ATOM   6222 2HD  PRO A 403     -33.099 -25.335 -13.059  1.00  1.44           H  
ATOM   6223  N   SER A 404     -29.200 -28.885 -14.136  1.00  1.31           N  
ATOM   6224  CA  SER A 404     -27.965 -29.516 -13.657  1.00  1.31           C  
ATOM   6225  C   SER A 404     -28.080 -30.605 -12.567  1.00  1.31           C  
ATOM   6226  O   SER A 404     -27.285 -30.626 -11.632  1.00  1.31           O  
ATOM   6227  CB  SER A 404     -27.057 -28.416 -13.151  1.00  1.31           C  
ATOM   6228  OG  SER A 404     -26.782 -27.493 -14.175  1.00  1.31           O  
ATOM   6229  H   SER A 404     -29.386 -28.890 -15.129  1.00  1.31           H  
ATOM   6230  HA  SER A 404     -27.483 -29.974 -14.523  1.00  1.31           H  
ATOM   6231 1HB  SER A 404     -27.503 -27.898 -12.311  1.00  1.31           H  
ATOM   6232 2HB  SER A 404     -26.135 -28.851 -12.795  1.00  1.31           H  
ATOM   6233  HG  SER A 404     -25.997 -26.988 -13.878  1.00  1.31           H  
ATOM   6234  N   LEU A 405     -29.002 -31.562 -12.726  1.00  1.17           N  
ATOM   6235  CA  LEU A 405     -29.152 -32.663 -11.749  1.00  1.17           C  
ATOM   6236  C   LEU A 405     -28.124 -33.792 -11.939  1.00  1.17           C  
ATOM   6237  O   LEU A 405     -28.087 -34.746 -11.159  1.00  1.17           O  
ATOM   6238  CB  LEU A 405     -30.563 -33.277 -11.849  1.00  1.17           C  
ATOM   6239  CG  LEU A 405     -31.768 -32.383 -11.423  1.00  1.17           C  
ATOM   6240  CD1 LEU A 405     -33.080 -33.079 -11.764  1.00  1.17           C  
ATOM   6241  CD2 LEU A 405     -31.705 -32.166  -9.930  1.00  1.17           C  
ATOM   6242  H   LEU A 405     -29.633 -31.504 -13.511  1.00  1.17           H  
ATOM   6243  HA  LEU A 405     -29.021 -32.256 -10.751  1.00  1.17           H  
ATOM   6244 1HB  LEU A 405     -30.731 -33.581 -12.880  1.00  1.17           H  
ATOM   6245 2HB  LEU A 405     -30.591 -34.175 -11.226  1.00  1.17           H  
ATOM   6246  HG  LEU A 405     -31.734 -31.421 -11.948  1.00  1.17           H  
ATOM   6247 1HD1 LEU A 405     -33.906 -32.446 -11.447  1.00  1.17           H  
ATOM   6248 2HD1 LEU A 405     -33.145 -33.246 -12.839  1.00  1.17           H  
ATOM   6249 3HD1 LEU A 405     -33.132 -34.035 -11.243  1.00  1.17           H  
ATOM   6250 1HD2 LEU A 405     -32.544 -31.558  -9.605  1.00  1.17           H  
ATOM   6251 2HD2 LEU A 405     -31.740 -33.127  -9.412  1.00  1.17           H  
ATOM   6252 3HD2 LEU A 405     -30.789 -31.667  -9.702  1.00  1.17           H  
ATOM   6253  N   TRP A 406     -27.335 -33.707 -13.007  1.00  1.01           N  
ATOM   6254  CA  TRP A 406     -26.335 -34.714 -13.356  1.00  1.01           C  
ATOM   6255  C   TRP A 406     -25.137 -34.728 -12.405  1.00  1.01           C  
ATOM   6256  O   TRP A 406     -24.617 -33.679 -12.014  1.00  1.01           O  
ATOM   6257  CB  TRP A 406     -25.877 -34.490 -14.799  1.00  1.01           C  
ATOM   6258  CG  TRP A 406     -24.881 -35.483 -15.294  1.00  1.01           C  
ATOM   6259  CD1 TRP A 406     -25.142 -36.713 -15.820  1.00  1.01           C  
ATOM   6260  CD2 TRP A 406     -23.456 -35.320 -15.347  1.00  1.01           C  
ATOM   6261  NE1 TRP A 406     -23.971 -37.331 -16.174  1.00  1.01           N  
ATOM   6262  CE2 TRP A 406     -22.929 -36.491 -15.889  1.00  1.01           C  
ATOM   6263  CE3 TRP A 406     -22.603 -34.293 -14.984  1.00  1.01           C  
ATOM   6264  CZ2 TRP A 406     -21.574 -36.664 -16.060  1.00  1.01           C  
ATOM   6265  CZ3 TRP A 406     -21.257 -34.451 -15.168  1.00  1.01           C  
ATOM   6266  CH2 TRP A 406     -20.753 -35.618 -15.680  1.00  1.01           C  
ATOM   6267  H   TRP A 406     -27.427 -32.896 -13.594  1.00  1.01           H  
ATOM   6268  HA  TRP A 406     -26.812 -35.692 -13.304  1.00  1.01           H  
ATOM   6269 1HB  TRP A 406     -26.742 -34.518 -15.460  1.00  1.01           H  
ATOM   6270 2HB  TRP A 406     -25.435 -33.497 -14.881  1.00  1.01           H  
ATOM   6271  HD1 TRP A 406     -26.133 -37.144 -15.934  1.00  1.01           H  
ATOM   6272  HE1 TRP A 406     -23.887 -38.252 -16.575  1.00  1.01           H  
ATOM   6273  HE3 TRP A 406     -23.002 -33.396 -14.560  1.00  1.01           H  
ATOM   6274  HZ2 TRP A 406     -21.149 -37.580 -16.470  1.00  1.01           H  
ATOM   6275  HZ3 TRP A 406     -20.593 -33.636 -14.875  1.00  1.01           H  
ATOM   6276  HH2 TRP A 406     -19.685 -35.728 -15.783  1.00  1.01           H  
ATOM   6277  N   MET A 407     -24.713 -35.931 -12.024  1.00  0.86           N  
ATOM   6278  CA  MET A 407     -23.568 -36.112 -11.141  1.00  0.86           C  
ATOM   6279  C   MET A 407     -22.227 -36.085 -11.893  1.00  0.86           C  
ATOM   6280  O   MET A 407     -22.062 -36.867 -12.825  1.00  0.86           O  
ATOM   6281  CB  MET A 407     -23.723 -37.453 -10.455  1.00  0.86           C  
ATOM   6282  CG  MET A 407     -24.903 -37.504  -9.564  1.00  0.86           C  
ATOM   6283  SD  MET A 407     -25.167 -39.079  -8.862  1.00  0.86           S  
ATOM   6284  CE  MET A 407     -26.572 -38.695  -7.858  1.00  0.86           C  
ATOM   6285  H   MET A 407     -25.197 -36.747 -12.370  1.00  0.86           H  
ATOM   6286  HA  MET A 407     -23.624 -35.330 -10.397  1.00  0.86           H  
ATOM   6287 1HB  MET A 407     -23.805 -38.245 -11.197  1.00  0.86           H  
ATOM   6288 2HB  MET A 407     -22.838 -37.654  -9.846  1.00  0.86           H  
ATOM   6289 1HG  MET A 407     -24.736 -36.806  -8.752  1.00  0.86           H  
ATOM   6290 2HG  MET A 407     -25.801 -37.201 -10.104  1.00  0.86           H  
ATOM   6291 1HE  MET A 407     -26.887 -39.586  -7.317  1.00  0.86           H  
ATOM   6292 2HE  MET A 407     -26.291 -37.921  -7.146  1.00  0.86           H  
ATOM   6293 3HE  MET A 407     -27.387 -38.337  -8.489  1.00  0.86           H  
ATOM   6294  N   PRO A 408     -21.221 -35.309 -11.438  1.00  0.75           N  
ATOM   6295  CA  PRO A 408     -19.878 -35.189 -11.991  1.00  0.75           C  
ATOM   6296  C   PRO A 408     -18.957 -36.341 -11.654  1.00  0.75           C  
ATOM   6297  O   PRO A 408     -19.259 -37.169 -10.794  1.00  0.75           O  
ATOM   6298  CB  PRO A 408     -19.384 -33.905 -11.367  1.00  0.75           C  
ATOM   6299  CG  PRO A 408     -20.073 -33.827 -10.049  1.00  0.75           C  
ATOM   6300  CD  PRO A 408     -21.453 -34.403 -10.290  1.00  0.75           C  
ATOM   6301  HA  PRO A 408     -19.918 -35.081 -13.062  1.00  0.75           H  
ATOM   6302 1HB  PRO A 408     -18.307 -33.956 -11.272  1.00  0.75           H  
ATOM   6303 2HB  PRO A 408     -19.600 -33.079 -12.030  1.00  0.75           H  
ATOM   6304 1HG  PRO A 408     -19.496 -34.399  -9.300  1.00  0.75           H  
ATOM   6305 2HG  PRO A 408     -20.096 -32.787  -9.697  1.00  0.75           H  
ATOM   6306 1HD  PRO A 408     -21.745 -34.960  -9.395  1.00  0.75           H  
ATOM   6307 2HD  PRO A 408     -22.169 -33.604 -10.554  1.00  0.75           H  
ATOM   6308  N   ASP A 409     -17.800 -36.367 -12.315  1.00  0.68           N  
ATOM   6309  CA  ASP A 409     -16.754 -37.310 -11.948  1.00  0.68           C  
ATOM   6310  C   ASP A 409     -15.879 -36.616 -10.898  1.00  0.68           C  
ATOM   6311  O   ASP A 409     -15.415 -37.229  -9.927  1.00  0.68           O  
ATOM   6312  CB  ASP A 409     -15.926 -37.670 -13.177  1.00  0.68           C  
ATOM   6313  CG  ASP A 409     -16.733 -38.387 -14.277  1.00  0.68           C  
ATOM   6314  OD1 ASP A 409     -17.332 -39.389 -13.983  1.00  0.68           O  
ATOM   6315  OD2 ASP A 409     -16.730 -37.924 -15.414  1.00  0.68           O  
ATOM   6316  H   ASP A 409     -17.604 -35.672 -13.034  1.00  0.68           H  
ATOM   6317  HA  ASP A 409     -17.197 -38.204 -11.513  1.00  0.68           H  
ATOM   6318 1HB  ASP A 409     -15.528 -36.749 -13.594  1.00  0.68           H  
ATOM   6319 2HB  ASP A 409     -15.079 -38.292 -12.889  1.00  0.68           H  
ATOM   6320  N   LEU A 410     -15.725 -35.301 -11.088  1.00  0.65           N  
ATOM   6321  CA  LEU A 410     -14.968 -34.427 -10.198  1.00  0.65           C  
ATOM   6322  C   LEU A 410     -15.735 -33.159  -9.854  1.00  0.65           C  
ATOM   6323  O   LEU A 410     -16.421 -32.570 -10.693  1.00  0.65           O  
ATOM   6324  CB  LEU A 410     -13.607 -34.010 -10.793  1.00  0.65           C  
ATOM   6325  CG  LEU A 410     -12.531 -35.026 -10.911  1.00  0.65           C  
ATOM   6326  CD1 LEU A 410     -11.410 -34.486 -11.717  1.00  0.65           C  
ATOM   6327  CD2 LEU A 410     -12.041 -35.295  -9.577  1.00  0.65           C  
ATOM   6328  H   LEU A 410     -16.144 -34.882 -11.917  1.00  0.65           H  
ATOM   6329  HA  LEU A 410     -14.783 -34.969  -9.277  1.00  0.65           H  
ATOM   6330 1HB  LEU A 410     -13.770 -33.685 -11.789  1.00  0.65           H  
ATOM   6331 2HB  LEU A 410     -13.223 -33.169 -10.210  1.00  0.65           H  
ATOM   6332  HG  LEU A 410     -12.913 -35.930 -11.378  1.00  0.65           H  
ATOM   6333 1HD1 LEU A 410     -10.620 -35.235 -11.769  1.00  0.65           H  
ATOM   6334 2HD1 LEU A 410     -11.771 -34.250 -12.706  1.00  0.65           H  
ATOM   6335 3HD1 LEU A 410     -11.026 -33.585 -11.248  1.00  0.65           H  
ATOM   6336 1HD2 LEU A 410     -11.255 -36.021  -9.622  1.00  0.65           H  
ATOM   6337 2HD2 LEU A 410     -11.666 -34.378  -9.127  1.00  0.65           H  
ATOM   6338 3HD2 LEU A 410     -12.839 -35.653  -9.014  1.00  0.65           H  
ATOM   6339  N   PHE A 411     -15.577 -32.706  -8.628  1.00  0.66           N  
ATOM   6340  CA  PHE A 411     -16.142 -31.433  -8.243  1.00  0.66           C  
ATOM   6341  C   PHE A 411     -14.998 -30.457  -8.258  1.00  0.66           C  
ATOM   6342  O   PHE A 411     -13.885 -30.840  -7.909  1.00  0.66           O  
ATOM   6343  CB  PHE A 411     -16.663 -31.447  -6.816  1.00  0.66           C  
ATOM   6344  CG  PHE A 411     -17.745 -32.373  -6.507  1.00  0.66           C  
ATOM   6345  CD1 PHE A 411     -17.465 -33.534  -5.801  1.00  0.66           C  
ATOM   6346  CD2 PHE A 411     -19.028 -32.134  -6.913  1.00  0.66           C  
ATOM   6347  CE1 PHE A 411     -18.456 -34.415  -5.507  1.00  0.66           C  
ATOM   6348  CE2 PHE A 411     -20.019 -33.039  -6.623  1.00  0.66           C  
ATOM   6349  CZ  PHE A 411     -19.733 -34.155  -5.930  1.00  0.66           C  
ATOM   6350  H   PHE A 411     -15.049 -33.257  -7.958  1.00  0.66           H  
ATOM   6351  HA  PHE A 411     -16.912 -31.117  -8.951  1.00  0.66           H  
ATOM   6352 1HB  PHE A 411     -15.834 -31.700  -6.161  1.00  0.66           H  
ATOM   6353 2HB  PHE A 411     -16.968 -30.469  -6.552  1.00  0.66           H  
ATOM   6354  HD1 PHE A 411     -16.439 -33.734  -5.478  1.00  0.66           H  
ATOM   6355  HD2 PHE A 411     -19.252 -31.224  -7.480  1.00  0.66           H  
ATOM   6356  HE1 PHE A 411     -18.237 -35.323  -4.951  1.00  0.66           H  
ATOM   6357  HE2 PHE A 411     -21.043 -32.872  -6.950  1.00  0.66           H  
ATOM   6358  HZ  PHE A 411     -20.521 -34.840  -5.727  1.00  0.66           H  
ATOM   6359  N   MET A 412     -15.253 -29.204  -8.595  1.00  0.69           N  
ATOM   6360  CA  MET A 412     -14.201 -28.192  -8.479  1.00  0.69           C  
ATOM   6361  C   MET A 412     -14.764 -26.987  -7.780  1.00  0.69           C  
ATOM   6362  O   MET A 412     -15.837 -26.507  -8.119  1.00  0.69           O  
ATOM   6363  CB  MET A 412     -13.631 -27.815  -9.846  1.00  0.69           C  
ATOM   6364  CG  MET A 412     -12.551 -26.739  -9.844  1.00  0.69           C  
ATOM   6365  SD  MET A 412     -11.869 -26.444 -11.504  1.00  0.69           S  
ATOM   6366  CE  MET A 412     -10.740 -25.088 -11.169  1.00  0.69           C  
ATOM   6367  H   MET A 412     -16.189 -28.960  -8.930  1.00  0.69           H  
ATOM   6368  HA  MET A 412     -13.396 -28.579  -7.857  1.00  0.69           H  
ATOM   6369 1HB  MET A 412     -13.232 -28.698 -10.319  1.00  0.69           H  
ATOM   6370 2HB  MET A 412     -14.402 -27.469 -10.473  1.00  0.69           H  
ATOM   6371 1HG  MET A 412     -12.976 -25.806  -9.477  1.00  0.69           H  
ATOM   6372 2HG  MET A 412     -11.743 -27.022  -9.172  1.00  0.69           H  
ATOM   6373 1HE  MET A 412     -10.244 -24.793 -12.093  1.00  0.69           H  
ATOM   6374 2HE  MET A 412     -11.302 -24.239 -10.769  1.00  0.69           H  
ATOM   6375 3HE  MET A 412      -9.993 -25.405 -10.440  1.00  0.69           H  
ATOM   6376  N   LEU A 413     -14.066 -26.467  -6.804  1.00  0.75           N  
ATOM   6377  CA  LEU A 413     -14.671 -25.322  -6.142  1.00  0.75           C  
ATOM   6378  C   LEU A 413     -14.710 -24.134  -7.079  1.00  0.75           C  
ATOM   6379  O   LEU A 413     -13.764 -23.933  -7.841  1.00  0.75           O  
ATOM   6380  CB  LEU A 413     -13.871 -24.907  -4.932  1.00  0.75           C  
ATOM   6381  CG  LEU A 413     -13.760 -25.880  -3.836  1.00  0.75           C  
ATOM   6382  CD1 LEU A 413     -12.915 -25.232  -2.748  1.00  0.75           C  
ATOM   6383  CD2 LEU A 413     -15.124 -26.268  -3.393  1.00  0.75           C  
ATOM   6384  H   LEU A 413     -13.166 -26.875  -6.528  1.00  0.75           H  
ATOM   6385  HA  LEU A 413     -15.687 -25.575  -5.845  1.00  0.75           H  
ATOM   6386 1HB  LEU A 413     -12.869 -24.698  -5.265  1.00  0.75           H  
ATOM   6387 2HB  LEU A 413     -14.296 -23.984  -4.528  1.00  0.75           H  
ATOM   6388  HG  LEU A 413     -13.233 -26.778  -4.172  1.00  0.75           H  
ATOM   6389 1HD1 LEU A 413     -12.805 -25.902  -1.913  1.00  0.75           H  
ATOM   6390 2HD1 LEU A 413     -11.933 -24.985  -3.148  1.00  0.75           H  
ATOM   6391 3HD1 LEU A 413     -13.406 -24.318  -2.415  1.00  0.75           H  
ATOM   6392 1HD2 LEU A 413     -15.040 -26.983  -2.574  1.00  0.75           H  
ATOM   6393 2HD2 LEU A 413     -15.660 -25.389  -3.070  1.00  0.75           H  
ATOM   6394 3HD2 LEU A 413     -15.654 -26.725  -4.226  1.00  0.75           H  
ATOM   6395  N   ARG A 414     -15.778 -23.328  -7.034  1.00  0.83           N  
ATOM   6396  CA  ARG A 414     -15.753 -22.126  -7.856  1.00  0.83           C  
ATOM   6397  C   ARG A 414     -14.980 -21.043  -7.157  1.00  0.83           C  
ATOM   6398  O   ARG A 414     -14.267 -20.276  -7.793  1.00  0.83           O  
ATOM   6399  CB  ARG A 414     -17.133 -21.572  -8.118  1.00  0.83           C  
ATOM   6400  CG  ARG A 414     -17.966 -22.434  -8.938  1.00  0.83           C  
ATOM   6401  CD  ARG A 414     -19.224 -21.832  -9.298  1.00  0.83           C  
ATOM   6402  NE  ARG A 414     -19.093 -20.709 -10.207  1.00  0.83           N  
ATOM   6403  CZ  ARG A 414     -20.145 -20.022 -10.698  1.00  0.83           C  
ATOM   6404  NH1 ARG A 414     -21.368 -20.377 -10.370  1.00  0.83           N  
ATOM   6405  NH2 ARG A 414     -19.955 -18.992 -11.505  1.00  0.83           N  
ATOM   6406  H   ARG A 414     -16.595 -23.524  -6.451  1.00  0.83           H  
ATOM   6407  HA  ARG A 414     -15.272 -22.353  -8.808  1.00  0.83           H  
ATOM   6408 1HB  ARG A 414     -17.649 -21.399  -7.179  1.00  0.83           H  
ATOM   6409 2HB  ARG A 414     -17.046 -20.609  -8.629  1.00  0.83           H  
ATOM   6410 1HG  ARG A 414     -17.454 -22.658  -9.786  1.00  0.83           H  
ATOM   6411 2HG  ARG A 414     -18.162 -23.349  -8.407  1.00  0.83           H  
ATOM   6412 1HD  ARG A 414     -19.882 -22.577  -9.752  1.00  0.83           H  
ATOM   6413 2HD  ARG A 414     -19.654 -21.451  -8.386  1.00  0.83           H  
ATOM   6414  HE  ARG A 414     -18.159 -20.408 -10.467  1.00  0.83           H  
ATOM   6415 1HH1 ARG A 414     -21.524 -21.167  -9.718  1.00  0.83           H  
ATOM   6416 2HH1 ARG A 414     -22.163 -19.859 -10.730  1.00  0.83           H  
ATOM   6417 1HH2 ARG A 414     -19.016 -18.702 -11.740  1.00  0.83           H  
ATOM   6418 2HH2 ARG A 414     -20.750 -18.480 -11.857  1.00  0.83           H  
ATOM   6419  N   GLN A 415     -15.131 -20.979  -5.832  1.00  0.92           N  
ATOM   6420  CA  GLN A 415     -14.512 -19.926  -5.040  1.00  0.92           C  
ATOM   6421  C   GLN A 415     -13.506 -20.541  -4.070  1.00  0.92           C  
ATOM   6422  O   GLN A 415     -13.850 -21.352  -3.205  1.00  0.92           O  
ATOM   6423  CB  GLN A 415     -15.577 -19.096  -4.330  1.00  0.92           C  
ATOM   6424  CG  GLN A 415     -16.539 -18.401  -5.257  1.00  0.92           C  
ATOM   6425  CD  GLN A 415     -17.526 -17.519  -4.525  1.00  0.92           C  
ATOM   6426  OE1 GLN A 415     -17.603 -17.512  -3.290  1.00  0.92           O  
ATOM   6427  NE2 GLN A 415     -18.300 -16.772  -5.291  1.00  0.92           N  
ATOM   6428  H   GLN A 415     -15.706 -21.667  -5.371  1.00  0.92           H  
ATOM   6429  HA  GLN A 415     -13.969 -19.262  -5.703  1.00  0.92           H  
ATOM   6430 1HB  GLN A 415     -16.115 -19.691  -3.593  1.00  0.92           H  
ATOM   6431 2HB  GLN A 415     -15.107 -18.290  -3.843  1.00  0.92           H  
ATOM   6432 1HG  GLN A 415     -15.971 -17.772  -5.940  1.00  0.92           H  
ATOM   6433 2HG  GLN A 415     -17.100 -19.141  -5.819  1.00  0.92           H  
ATOM   6434 1HE2 GLN A 415     -18.982 -16.167  -4.886  1.00  0.92           H  
ATOM   6435 2HE2 GLN A 415     -18.197 -16.823  -6.312  1.00  0.92           H  
ATOM   6436  N   ILE A 416     -12.250 -20.185  -4.291  1.00  1.01           N  
ATOM   6437  CA  ILE A 416     -11.081 -20.749  -3.643  1.00  1.01           C  
ATOM   6438  C   ILE A 416     -10.195 -19.796  -2.845  1.00  1.01           C  
ATOM   6439  O   ILE A 416      -9.790 -18.744  -3.338  1.00  1.01           O  
ATOM   6440  CB  ILE A 416     -10.253 -21.362  -4.752  1.00  1.01           C  
ATOM   6441  CG1 ILE A 416     -11.033 -22.473  -5.406  1.00  1.01           C  
ATOM   6442  CG2 ILE A 416      -8.948 -21.791  -4.262  1.00  1.01           C  
ATOM   6443  CD1 ILE A 416     -10.427 -22.897  -6.626  1.00  1.01           C  
ATOM   6444  H   ILE A 416     -12.090 -19.481  -5.006  1.00  1.01           H  
ATOM   6445  HA  ILE A 416     -11.425 -21.534  -2.970  1.00  1.01           H  
ATOM   6446  HB  ILE A 416     -10.099 -20.602  -5.525  1.00  1.01           H  
ATOM   6447 1HG1 ILE A 416     -11.070 -23.314  -4.721  1.00  1.01           H  
ATOM   6448 2HG1 ILE A 416     -12.042 -22.164  -5.641  1.00  1.01           H  
ATOM   6449 1HG2 ILE A 416      -8.399 -22.184  -5.099  1.00  1.01           H  
ATOM   6450 2HG2 ILE A 416      -8.408 -20.944  -3.843  1.00  1.01           H  
ATOM   6451 3HG2 ILE A 416      -9.086 -22.554  -3.500  1.00  1.01           H  
ATOM   6452 1HD1 ILE A 416     -10.997 -23.726  -7.063  1.00  1.01           H  
ATOM   6453 2HD1 ILE A 416     -10.393 -22.066  -7.321  1.00  1.01           H  
ATOM   6454 3HD1 ILE A 416      -9.456 -23.190  -6.375  1.00  1.01           H  
ATOM   6455  N   HIS A 417      -9.877 -20.156  -1.602  1.00  1.06           N  
ATOM   6456  CA  HIS A 417      -9.036 -19.271  -0.795  1.00  1.06           C  
ATOM   6457  C   HIS A 417      -7.531 -19.351  -1.073  1.00  1.06           C  
ATOM   6458  O   HIS A 417      -6.870 -18.319  -1.186  1.00  1.06           O  
ATOM   6459  CB  HIS A 417      -9.238 -19.540   0.693  1.00  1.06           C  
ATOM   6460  CG  HIS A 417     -10.561 -19.108   1.237  1.00  1.06           C  
ATOM   6461  ND1 HIS A 417     -10.925 -17.791   1.305  1.00  1.06           N  
ATOM   6462  CD2 HIS A 417     -11.597 -19.814   1.750  1.00  1.06           C  
ATOM   6463  CE1 HIS A 417     -12.127 -17.688   1.831  1.00  1.06           C  
ATOM   6464  NE2 HIS A 417     -12.565 -18.906   2.115  1.00  1.06           N  
ATOM   6465  H   HIS A 417     -10.227 -21.022  -1.220  1.00  1.06           H  
ATOM   6466  HA  HIS A 417      -9.336 -18.244  -0.982  1.00  1.06           H  
ATOM   6467 1HB  HIS A 417      -9.114 -20.602   0.893  1.00  1.06           H  
ATOM   6468 2HB  HIS A 417      -8.464 -19.014   1.250  1.00  1.06           H  
ATOM   6469  HD1 HIS A 417     -10.356 -17.019   0.975  1.00  1.06           H  
ATOM   6470  HD2 HIS A 417     -11.764 -20.880   1.905  1.00  1.06           H  
ATOM   6471  HE1 HIS A 417     -12.588 -16.709   1.963  1.00  1.06           H  
ATOM   6472  N   PHE A 418      -6.986 -20.567  -1.177  1.00  1.07           N  
ATOM   6473  CA  PHE A 418      -5.534 -20.690  -1.309  1.00  1.07           C  
ATOM   6474  C   PHE A 418      -5.055 -21.460  -2.539  1.00  1.07           C  
ATOM   6475  O   PHE A 418      -3.968 -21.191  -3.064  1.00  1.07           O  
ATOM   6476  CB  PHE A 418      -5.001 -21.379  -0.057  1.00  1.07           C  
ATOM   6477  CG  PHE A 418      -5.419 -20.651   1.201  1.00  1.07           C  
ATOM   6478  CD1 PHE A 418      -6.264 -21.270   2.111  1.00  1.07           C  
ATOM   6479  CD2 PHE A 418      -5.020 -19.347   1.457  1.00  1.07           C  
ATOM   6480  CE1 PHE A 418      -6.687 -20.610   3.247  1.00  1.07           C  
ATOM   6481  CE2 PHE A 418      -5.441 -18.686   2.588  1.00  1.07           C  
ATOM   6482  CZ  PHE A 418      -6.275 -19.318   3.486  1.00  1.07           C  
ATOM   6483  H   PHE A 418      -7.567 -21.385  -1.116  1.00  1.07           H  
ATOM   6484  HA  PHE A 418      -5.112 -19.688  -1.364  1.00  1.07           H  
ATOM   6485 1HB  PHE A 418      -5.373 -22.402  -0.009  1.00  1.07           H  
ATOM   6486 2HB  PHE A 418      -3.914 -21.422  -0.091  1.00  1.07           H  
ATOM   6487  HD1 PHE A 418      -6.595 -22.290   1.918  1.00  1.07           H  
ATOM   6488  HD2 PHE A 418      -4.380 -18.838   0.750  1.00  1.07           H  
ATOM   6489  HE1 PHE A 418      -7.350 -21.110   3.954  1.00  1.07           H  
ATOM   6490  HE2 PHE A 418      -5.121 -17.662   2.773  1.00  1.07           H  
ATOM   6491  HZ  PHE A 418      -6.610 -18.796   4.381  1.00  1.07           H  
ATOM   6492  N   ALA A 419      -5.830 -22.451  -2.972  1.00  1.03           N  
ATOM   6493  CA  ALA A 419      -5.392 -23.305  -4.066  1.00  1.03           C  
ATOM   6494  C   ALA A 419      -6.559 -24.056  -4.720  1.00  1.03           C  
ATOM   6495  O   ALA A 419      -7.521 -24.395  -4.033  1.00  1.03           O  
ATOM   6496  CB  ALA A 419      -4.410 -24.337  -3.538  1.00  1.03           C  
ATOM   6497  H   ALA A 419      -6.717 -22.619  -2.529  1.00  1.03           H  
ATOM   6498  HA  ALA A 419      -4.898 -22.673  -4.793  1.00  1.03           H  
ATOM   6499 1HB  ALA A 419      -4.116 -24.925  -4.341  1.00  1.03           H  
ATOM   6500 2HB  ALA A 419      -3.545 -23.844  -3.093  1.00  1.03           H  
ATOM   6501 3HB  ALA A 419      -4.897 -24.962  -2.797  1.00  1.03           H  
ATOM   6502  N   PRO A 420      -6.472 -24.385  -6.021  1.00  0.96           N  
ATOM   6503  CA  PRO A 420      -7.400 -25.249  -6.731  1.00  0.96           C  
ATOM   6504  C   PRO A 420      -7.605 -26.521  -5.981  1.00  0.96           C  
ATOM   6505  O   PRO A 420      -6.664 -27.170  -5.539  1.00  0.96           O  
ATOM   6506  CB  PRO A 420      -6.677 -25.475  -8.052  1.00  0.96           C  
ATOM   6507  CG  PRO A 420      -5.955 -24.161  -8.258  1.00  0.96           C  
ATOM   6508  CD  PRO A 420      -5.505 -23.723  -6.877  1.00  0.96           C  
ATOM   6509  HA  PRO A 420      -8.341 -24.776  -6.923  1.00  0.96           H  
ATOM   6510 1HB  PRO A 420      -5.998 -26.339  -7.981  1.00  0.96           H  
ATOM   6511 2HB  PRO A 420      -7.407 -25.699  -8.847  1.00  0.96           H  
ATOM   6512 1HG  PRO A 420      -5.121 -24.295  -8.963  1.00  0.96           H  
ATOM   6513 2HG  PRO A 420      -6.641 -23.446  -8.711  1.00  0.96           H  
ATOM   6514 1HD  PRO A 420      -4.530 -24.010  -6.619  1.00  0.96           H  
ATOM   6515 2HD  PRO A 420      -5.631 -22.629  -6.827  1.00  0.96           H  
ATOM   6516  N   ARG A 421      -8.870 -26.874  -5.880  1.00  0.88           N  
ATOM   6517  CA  ARG A 421      -9.262 -28.069  -5.182  1.00  0.88           C  
ATOM   6518  C   ARG A 421     -10.287 -28.806  -5.990  1.00  0.88           C  
ATOM   6519  O   ARG A 421     -11.365 -28.273  -6.301  1.00  0.88           O  
ATOM   6520  CB  ARG A 421      -9.879 -27.737  -3.828  1.00  0.88           C  
ATOM   6521  CG  ARG A 421     -10.335 -28.969  -3.016  1.00  0.88           C  
ATOM   6522  CD  ARG A 421     -11.080 -28.594  -1.775  1.00  0.88           C  
ATOM   6523  NE  ARG A 421     -10.241 -27.904  -0.810  1.00  0.88           N  
ATOM   6524  CZ  ARG A 421     -10.701 -27.266   0.290  1.00  0.88           C  
ATOM   6525  NH1 ARG A 421     -11.986 -27.223   0.536  1.00  0.88           N  
ATOM   6526  NH2 ARG A 421      -9.854 -26.685   1.121  1.00  0.88           N  
ATOM   6527  H   ARG A 421      -9.584 -26.281  -6.275  1.00  0.88           H  
ATOM   6528  HA  ARG A 421      -8.389 -28.708  -5.040  1.00  0.88           H  
ATOM   6529 1HB  ARG A 421      -9.152 -27.188  -3.227  1.00  0.88           H  
ATOM   6530 2HB  ARG A 421     -10.739 -27.091  -3.973  1.00  0.88           H  
ATOM   6531 1HG  ARG A 421     -10.993 -29.592  -3.628  1.00  0.88           H  
ATOM   6532 2HG  ARG A 421      -9.458 -29.556  -2.725  1.00  0.88           H  
ATOM   6533 1HD  ARG A 421     -11.908 -27.957  -2.032  1.00  0.88           H  
ATOM   6534 2HD  ARG A 421     -11.469 -29.499  -1.301  1.00  0.88           H  
ATOM   6535  HE  ARG A 421      -9.242 -27.910  -0.968  1.00  0.88           H  
ATOM   6536 1HH1 ARG A 421     -12.641 -27.654  -0.106  1.00  0.88           H  
ATOM   6537 2HH1 ARG A 421     -12.336 -26.760   1.361  1.00  0.88           H  
ATOM   6538 1HH2 ARG A 421      -8.863 -26.717   0.932  1.00  0.88           H  
ATOM   6539 2HH2 ARG A 421     -10.201 -26.214   1.942  1.00  0.88           H  
ATOM   6540  N   LEU A 422      -9.929 -30.023  -6.357  1.00  0.80           N  
ATOM   6541  CA  LEU A 422     -10.817 -30.886  -7.089  1.00  0.80           C  
ATOM   6542  C   LEU A 422     -11.013 -32.160  -6.309  1.00  0.80           C  
ATOM   6543  O   LEU A 422     -10.056 -32.685  -5.729  1.00  0.80           O  
ATOM   6544  CB  LEU A 422     -10.326 -31.128  -8.510  1.00  0.80           C  
ATOM   6545  CG  LEU A 422     -10.593 -29.951  -9.451  1.00  0.80           C  
ATOM   6546  CD1 LEU A 422      -9.382 -29.021  -9.505  1.00  0.80           C  
ATOM   6547  CD2 LEU A 422     -11.000 -30.494 -10.813  1.00  0.80           C  
ATOM   6548  H   LEU A 422      -9.018 -30.370  -6.086  1.00  0.80           H  
ATOM   6549  HA  LEU A 422     -11.771 -30.390  -7.157  1.00  0.80           H  
ATOM   6550 1HB  LEU A 422      -9.256 -31.322  -8.495  1.00  0.80           H  
ATOM   6551 2HB  LEU A 422     -10.839 -32.002  -8.910  1.00  0.80           H  
ATOM   6552  HG  LEU A 422     -11.404 -29.377  -9.057  1.00  0.80           H  
ATOM   6553 1HD1 LEU A 422      -9.594 -28.182 -10.166  1.00  0.80           H  
ATOM   6554 2HD1 LEU A 422      -9.146 -28.647  -8.522  1.00  0.80           H  
ATOM   6555 3HD1 LEU A 422      -8.557 -29.556  -9.873  1.00  0.80           H  
ATOM   6556 1HD2 LEU A 422     -11.216 -29.667 -11.490  1.00  0.80           H  
ATOM   6557 2HD2 LEU A 422     -10.214 -31.081 -11.207  1.00  0.80           H  
ATOM   6558 3HD2 LEU A 422     -11.889 -31.114 -10.702  1.00  0.80           H  
ATOM   6559  N   THR A 423     -12.243 -32.646  -6.289  1.00  0.74           N  
ATOM   6560  CA  THR A 423     -12.554 -33.817  -5.489  1.00  0.74           C  
ATOM   6561  C   THR A 423     -13.369 -34.879  -6.243  1.00  0.74           C  
ATOM   6562  O   THR A 423     -14.305 -34.555  -6.970  1.00  0.74           O  
ATOM   6563  CB  THR A 423     -13.252 -33.335  -4.210  1.00  0.74           C  
ATOM   6564  OG1 THR A 423     -12.397 -32.397  -3.531  1.00  0.74           O  
ATOM   6565  CG2 THR A 423     -13.521 -34.463  -3.290  1.00  0.74           C  
ATOM   6566  H   THR A 423     -12.963 -32.154  -6.820  1.00  0.74           H  
ATOM   6567  HA  THR A 423     -11.614 -34.269  -5.196  1.00  0.74           H  
ATOM   6568  HB  THR A 423     -14.188 -32.848  -4.474  1.00  0.74           H  
ATOM   6569  HG1 THR A 423     -11.546 -32.828  -3.316  1.00  0.74           H  
ATOM   6570 1HG2 THR A 423     -13.998 -34.090  -2.392  1.00  0.74           H  
ATOM   6571 2HG2 THR A 423     -14.164 -35.181  -3.785  1.00  0.74           H  
ATOM   6572 3HG2 THR A 423     -12.592 -34.932  -3.017  1.00  0.74           H  
ATOM   6573  N   VAL A 424     -12.995 -36.148  -6.083  1.00  0.70           N  
ATOM   6574  CA  VAL A 424     -13.611 -37.277  -6.778  1.00  0.70           C  
ATOM   6575  C   VAL A 424     -14.933 -37.665  -6.183  1.00  0.70           C  
ATOM   6576  O   VAL A 424     -15.053 -37.939  -4.991  1.00  0.70           O  
ATOM   6577  CB  VAL A 424     -12.686 -38.487  -6.730  1.00  0.70           C  
ATOM   6578  CG1 VAL A 424     -13.329 -39.674  -7.401  1.00  0.70           C  
ATOM   6579  CG2 VAL A 424     -11.385 -38.147  -7.343  1.00  0.70           C  
ATOM   6580  H   VAL A 424     -12.227 -36.331  -5.460  1.00  0.70           H  
ATOM   6581  HA  VAL A 424     -13.796 -37.019  -7.809  1.00  0.70           H  
ATOM   6582  HB  VAL A 424     -12.542 -38.760  -5.714  1.00  0.70           H  
ATOM   6583 1HG1 VAL A 424     -12.663 -40.532  -7.332  1.00  0.70           H  
ATOM   6584 2HG1 VAL A 424     -14.271 -39.910  -6.912  1.00  0.70           H  
ATOM   6585 3HG1 VAL A 424     -13.514 -39.436  -8.450  1.00  0.70           H  
ATOM   6586 1HG2 VAL A 424     -10.756 -39.015  -7.278  1.00  0.70           H  
ATOM   6587 2HG2 VAL A 424     -11.530 -37.884  -8.346  1.00  0.70           H  
ATOM   6588 3HG2 VAL A 424     -10.926 -37.310  -6.816  1.00  0.70           H  
ATOM   6589  N   ASN A 425     -15.947 -37.721  -7.024  1.00  0.69           N  
ATOM   6590  CA  ASN A 425     -17.299 -37.987  -6.559  1.00  0.69           C  
ATOM   6591  C   ASN A 425     -17.617 -39.468  -6.311  1.00  0.69           C  
ATOM   6592  O   ASN A 425     -18.532 -40.040  -6.908  1.00  0.69           O  
ATOM   6593  CB  ASN A 425     -18.227 -37.402  -7.579  1.00  0.69           C  
ATOM   6594  CG  ASN A 425     -19.569 -37.328  -7.152  1.00  0.69           C  
ATOM   6595  OD1 ASN A 425     -19.867 -37.388  -5.950  1.00  0.69           O  
ATOM   6596  ND2 ASN A 425     -20.437 -37.157  -8.090  1.00  0.69           N  
ATOM   6597  H   ASN A 425     -15.782 -37.528  -8.016  1.00  0.69           H  
ATOM   6598  HA  ASN A 425     -17.434 -37.470  -5.609  1.00  0.69           H  
ATOM   6599 1HB  ASN A 425     -17.889 -36.396  -7.851  1.00  0.69           H  
ATOM   6600 2HB  ASN A 425     -18.185 -38.002  -8.488  1.00  0.69           H  
ATOM   6601 1HD2 ASN A 425     -21.399 -37.004  -7.838  1.00  0.69           H  
ATOM   6602 2HD2 ASN A 425     -20.117 -37.141  -9.061  1.00  0.69           H  
ATOM   6603  N   ALA A 426     -16.885 -40.082  -5.386  1.00  0.68           N  
ATOM   6604  CA  ALA A 426     -17.041 -41.506  -5.084  1.00  0.68           C  
ATOM   6605  C   ALA A 426     -18.430 -41.788  -4.515  1.00  0.68           C  
ATOM   6606  O   ALA A 426     -19.026 -42.833  -4.774  1.00  0.68           O  
ATOM   6607  CB  ALA A 426     -15.950 -41.981  -4.144  1.00  0.68           C  
ATOM   6608  H   ALA A 426     -16.216 -39.515  -4.858  1.00  0.68           H  
ATOM   6609  HA  ALA A 426     -16.947 -42.058  -6.017  1.00  0.68           H  
ATOM   6610 1HB  ALA A 426     -16.065 -43.046  -3.965  1.00  0.68           H  
ATOM   6611 2HB  ALA A 426     -14.978 -41.789  -4.596  1.00  0.68           H  
ATOM   6612 3HB  ALA A 426     -16.013 -41.460  -3.209  1.00  0.68           H  
ATOM   6613  N   ALA A 427     -18.962 -40.808  -3.785  1.00  0.69           N  
ATOM   6614  CA  ALA A 427     -20.278 -40.883  -3.141  1.00  0.69           C  
ATOM   6615  C   ALA A 427     -21.447 -40.659  -4.101  1.00  0.69           C  
ATOM   6616  O   ALA A 427     -22.598 -40.685  -3.668  1.00  0.69           O  
ATOM   6617  CB  ALA A 427     -20.406 -39.842  -2.048  1.00  0.69           C  
ATOM   6618  H   ALA A 427     -18.362 -40.005  -3.602  1.00  0.69           H  
ATOM   6619  HA  ALA A 427     -20.375 -41.877  -2.702  1.00  0.69           H  
ATOM   6620 1HB  ALA A 427     -21.377 -39.947  -1.563  1.00  0.69           H  
ATOM   6621 2HB  ALA A 427     -19.641 -39.964  -1.325  1.00  0.69           H  
ATOM   6622 3HB  ALA A 427     -20.328 -38.864  -2.491  1.00  0.69           H  
ATOM   6623  N   ALA A 428     -21.179 -40.392  -5.386  1.00  0.71           N  
ATOM   6624  CA  ALA A 428     -22.256 -40.135  -6.348  1.00  0.71           C  
ATOM   6625  C   ALA A 428     -23.169 -39.003  -5.886  1.00  0.71           C  
ATOM   6626  O   ALA A 428     -24.384 -39.165  -5.786  1.00  0.71           O  
ATOM   6627  CB  ALA A 428     -23.085 -41.391  -6.590  1.00  0.71           C  
ATOM   6628  H   ALA A 428     -20.216 -40.378  -5.725  1.00  0.71           H  
ATOM   6629  HA  ALA A 428     -21.792 -39.830  -7.288  1.00  0.71           H  
ATOM   6630 1HB  ALA A 428     -23.847 -41.190  -7.328  1.00  0.71           H  
ATOM   6631 2HB  ALA A 428     -22.432 -42.183  -6.952  1.00  0.71           H  
ATOM   6632 3HB  ALA A 428     -23.564 -41.713  -5.671  1.00  0.71           H  
ATOM   6633  N   ALA A 429     -22.565 -37.875  -5.552  1.00  0.73           N  
ATOM   6634  CA  ALA A 429     -23.277 -36.691  -5.131  1.00  0.73           C  
ATOM   6635  C   ALA A 429     -23.397 -35.685  -6.266  1.00  0.73           C  
ATOM   6636  O   ALA A 429     -22.636 -35.702  -7.236  1.00  0.73           O  
ATOM   6637  CB  ALA A 429     -22.568 -36.056  -3.941  1.00  0.73           C  
ATOM   6638  H   ALA A 429     -21.559 -37.819  -5.622  1.00  0.73           H  
ATOM   6639  HA  ALA A 429     -24.287 -36.982  -4.850  1.00  0.73           H  
ATOM   6640 1HB  ALA A 429     -23.126 -35.174  -3.616  1.00  0.73           H  
ATOM   6641 2HB  ALA A 429     -22.516 -36.773  -3.136  1.00  0.73           H  
ATOM   6642 3HB  ALA A 429     -21.578 -35.771  -4.199  1.00  0.73           H  
ATOM   6643  N   THR A 430     -24.366 -34.807  -6.142  1.00  0.76           N  
ATOM   6644  CA  THR A 430     -24.547 -33.670  -7.021  1.00  0.76           C  
ATOM   6645  C   THR A 430     -23.982 -32.470  -6.293  1.00  0.76           C  
ATOM   6646  O   THR A 430     -23.488 -32.613  -5.175  1.00  0.76           O  
ATOM   6647  CB  THR A 430     -26.025 -33.450  -7.366  1.00  0.76           C  
ATOM   6648  OG1 THR A 430     -26.736 -33.178  -6.157  1.00  0.76           O  
ATOM   6649  CG2 THR A 430     -26.607 -34.647  -8.058  1.00  0.76           C  
ATOM   6650  H   THR A 430     -25.001 -34.907  -5.355  1.00  0.76           H  
ATOM   6651  HA  THR A 430     -23.983 -33.820  -7.942  1.00  0.76           H  
ATOM   6652  HB  THR A 430     -26.117 -32.588  -8.028  1.00  0.76           H  
ATOM   6653  HG1 THR A 430     -26.631 -33.938  -5.547  1.00  0.76           H  
ATOM   6654 1HG2 THR A 430     -27.651 -34.457  -8.298  1.00  0.76           H  
ATOM   6655 2HG2 THR A 430     -26.060 -34.826  -8.982  1.00  0.76           H  
ATOM   6656 3HG2 THR A 430     -26.532 -35.515  -7.409  1.00  0.76           H  
ATOM   6657  N   SER A 431     -23.997 -31.314  -6.924  1.00  0.78           N  
ATOM   6658  CA  SER A 431     -23.463 -30.122  -6.282  1.00  0.78           C  
ATOM   6659  C   SER A 431     -24.268 -28.925  -6.692  1.00  0.78           C  
ATOM   6660  O   SER A 431     -24.971 -28.993  -7.695  1.00  0.78           O  
ATOM   6661  CB  SER A 431     -22.033 -29.909  -6.671  1.00  0.78           C  
ATOM   6662  OG  SER A 431     -21.924 -29.614  -8.025  1.00  0.78           O  
ATOM   6663  H   SER A 431     -24.406 -31.254  -7.847  1.00  0.78           H  
ATOM   6664  HA  SER A 431     -23.528 -30.236  -5.205  1.00  0.78           H  
ATOM   6665 1HB  SER A 431     -21.626 -29.113  -6.078  1.00  0.78           H  
ATOM   6666 2HB  SER A 431     -21.486 -30.776  -6.437  1.00  0.78           H  
ATOM   6667  HG  SER A 431     -21.955 -28.643  -8.070  1.00  0.78           H  
ATOM   6668  N   THR A 432     -24.141 -27.839  -5.941  1.00  0.80           N  
ATOM   6669  CA  THR A 432     -24.848 -26.588  -6.230  1.00  0.80           C  
ATOM   6670  C   THR A 432     -24.019 -25.559  -7.011  1.00  0.80           C  
ATOM   6671  O   THR A 432     -22.904 -25.831  -7.443  1.00  0.80           O  
ATOM   6672  CB  THR A 432     -25.395 -25.962  -4.941  1.00  0.80           C  
ATOM   6673  OG1 THR A 432     -26.317 -24.905  -5.284  1.00  0.80           O  
ATOM   6674  CG2 THR A 432     -24.279 -25.395  -4.120  1.00  0.80           C  
ATOM   6675  H   THR A 432     -23.553 -27.913  -5.107  1.00  0.80           H  
ATOM   6676  HA  THR A 432     -25.706 -26.828  -6.820  1.00  0.80           H  
ATOM   6677  HB  THR A 432     -25.917 -26.736  -4.374  1.00  0.80           H  
ATOM   6678  HG1 THR A 432     -26.553 -24.952  -6.259  1.00  0.80           H  
ATOM   6679 1HG2 THR A 432     -24.676 -24.970  -3.200  1.00  0.80           H  
ATOM   6680 2HG2 THR A 432     -23.567 -26.171  -3.900  1.00  0.80           H  
ATOM   6681 3HG2 THR A 432     -23.782 -24.649  -4.640  1.00  0.80           H  
ATOM   6682  N   ASP A 433     -24.560 -24.349  -7.121  1.00  0.80           N  
ATOM   6683  CA  ASP A 433     -23.990 -23.216  -7.863  1.00  0.80           C  
ATOM   6684  C   ASP A 433     -22.581 -22.818  -7.427  1.00  0.80           C  
ATOM   6685  O   ASP A 433     -21.843 -22.232  -8.209  1.00  0.80           O  
ATOM   6686  CB  ASP A 433     -24.890 -21.978  -7.700  1.00  0.80           C  
ATOM   6687  CG  ASP A 433     -24.485 -20.728  -8.565  1.00  0.80           C  
ATOM   6688  OD1 ASP A 433     -24.511 -20.791  -9.775  1.00  0.80           O  
ATOM   6689  OD2 ASP A 433     -24.148 -19.730  -7.978  1.00  0.80           O  
ATOM   6690  H   ASP A 433     -25.491 -24.263  -6.730  1.00  0.80           H  
ATOM   6691  HA  ASP A 433     -23.962 -23.492  -8.914  1.00  0.80           H  
ATOM   6692 1HB  ASP A 433     -25.914 -22.253  -7.949  1.00  0.80           H  
ATOM   6693 2HB  ASP A 433     -24.886 -21.676  -6.652  1.00  0.80           H  
ATOM   6694  N   THR A 434     -22.220 -23.104  -6.178  1.00  0.79           N  
ATOM   6695  CA  THR A 434     -20.929 -22.750  -5.580  1.00  0.79           C  
ATOM   6696  C   THR A 434     -19.774 -23.673  -6.018  1.00  0.79           C  
ATOM   6697  O   THR A 434     -18.596 -23.377  -5.749  1.00  0.79           O  
ATOM   6698  CB  THR A 434     -21.043 -22.819  -4.035  1.00  0.79           C  
ATOM   6699  OG1 THR A 434     -21.336 -24.180  -3.631  1.00  0.79           O  
ATOM   6700  CG2 THR A 434     -22.183 -21.928  -3.567  1.00  0.79           C  
ATOM   6701  H   THR A 434     -22.889 -23.591  -5.613  1.00  0.79           H  
ATOM   6702  HA  THR A 434     -20.683 -21.730  -5.877  1.00  0.79           H  
ATOM   6703  HB  THR A 434     -20.111 -22.498  -3.575  1.00  0.79           H  
ATOM   6704  HG1 THR A 434     -21.768 -24.229  -2.738  1.00  0.79           H  
ATOM   6705 1HG2 THR A 434     -22.268 -21.989  -2.481  1.00  0.79           H  
ATOM   6706 2HG2 THR A 434     -21.985 -20.898  -3.862  1.00  0.79           H  
ATOM   6707 3HG2 THR A 434     -23.115 -22.262  -4.022  1.00  0.79           H  
ATOM   6708  N   VAL A 435     -20.117 -24.804  -6.643  1.00  0.76           N  
ATOM   6709  CA  VAL A 435     -19.149 -25.815  -7.063  1.00  0.76           C  
ATOM   6710  C   VAL A 435     -19.353 -26.197  -8.547  1.00  0.76           C  
ATOM   6711  O   VAL A 435     -20.489 -26.379  -9.008  1.00  0.76           O  
ATOM   6712  CB  VAL A 435     -19.276 -27.051  -6.141  1.00  0.76           C  
ATOM   6713  CG1 VAL A 435     -18.334 -28.135  -6.544  1.00  0.76           C  
ATOM   6714  CG2 VAL A 435     -18.996 -26.675  -4.676  1.00  0.76           C  
ATOM   6715  H   VAL A 435     -21.102 -24.981  -6.845  1.00  0.76           H  
ATOM   6716  HA  VAL A 435     -18.144 -25.410  -6.951  1.00  0.76           H  
ATOM   6717  HB  VAL A 435     -20.276 -27.426  -6.227  1.00  0.76           H  
ATOM   6718 1HG1 VAL A 435     -18.487 -28.976  -5.876  1.00  0.76           H  
ATOM   6719 2HG1 VAL A 435     -18.531 -28.441  -7.565  1.00  0.76           H  
ATOM   6720 3HG1 VAL A 435     -17.311 -27.781  -6.460  1.00  0.76           H  
ATOM   6721 1HG2 VAL A 435     -19.109 -27.556  -4.048  1.00  0.76           H  
ATOM   6722 2HG2 VAL A 435     -17.985 -26.295  -4.588  1.00  0.76           H  
ATOM   6723 3HG2 VAL A 435     -19.692 -25.921  -4.345  1.00  0.76           H  
ATOM   6724  N   HIS A 436     -18.260 -26.280  -9.303  1.00  0.73           N  
ATOM   6725  CA  HIS A 436     -18.353 -26.674 -10.698  1.00  0.73           C  
ATOM   6726  C   HIS A 436     -18.487 -28.185 -10.793  1.00  0.73           C  
ATOM   6727  O   HIS A 436     -17.933 -28.926  -9.972  1.00  0.73           O  
ATOM   6728  CB  HIS A 436     -17.104 -26.323 -11.513  1.00  0.73           C  
ATOM   6729  CG  HIS A 436     -16.756 -24.915 -11.684  1.00  0.73           C  
ATOM   6730  ND1 HIS A 436     -17.584 -24.023 -12.290  1.00  0.73           N  
ATOM   6731  CD2 HIS A 436     -15.629 -24.232 -11.369  1.00  0.73           C  
ATOM   6732  CE1 HIS A 436     -17.006 -22.858 -12.325  1.00  0.73           C  
ATOM   6733  NE2 HIS A 436     -15.825 -22.953 -11.780  1.00  0.73           N  
ATOM   6734  H   HIS A 436     -17.351 -26.126  -8.894  1.00  0.73           H  
ATOM   6735  HA  HIS A 436     -19.223 -26.219 -11.163  1.00  0.73           H  
ATOM   6736 1HB  HIS A 436     -16.284 -26.800 -11.063  1.00  0.73           H  
ATOM   6737 2HB  HIS A 436     -17.215 -26.755 -12.497  1.00  0.73           H  
ATOM   6738  HD2 HIS A 436     -14.741 -24.626 -10.874  1.00  0.73           H  
ATOM   6739  HE1 HIS A 436     -17.423 -21.962 -12.702  1.00  0.73           H  
ATOM   6740  HE2 HIS A 436     -15.201 -22.157 -11.685  1.00  0.73           H  
ATOM   6741  N   ARG A 437     -19.163 -28.632 -11.834  1.00  0.71           N  
ATOM   6742  CA  ARG A 437     -19.242 -30.038 -12.184  1.00  0.71           C  
ATOM   6743  C   ARG A 437     -18.206 -30.320 -13.262  1.00  0.71           C  
ATOM   6744  O   ARG A 437     -18.162 -29.622 -14.278  1.00  0.71           O  
ATOM   6745  CB  ARG A 437     -20.627 -30.387 -12.719  1.00  0.71           C  
ATOM   6746  CG  ARG A 437     -21.753 -30.357 -11.720  1.00  0.71           C  
ATOM   6747  CD  ARG A 437     -23.094 -30.712 -12.342  1.00  0.71           C  
ATOM   6748  NE  ARG A 437     -23.565 -29.661 -13.267  1.00  0.71           N  
ATOM   6749  CZ  ARG A 437     -23.653 -29.735 -14.601  1.00  0.71           C  
ATOM   6750  NH1 ARG A 437     -23.347 -30.815 -15.257  1.00  0.71           N  
ATOM   6751  NH2 ARG A 437     -24.052 -28.665 -15.237  1.00  0.71           N  
ATOM   6752  H   ARG A 437     -19.590 -27.942 -12.438  1.00  0.71           H  
ATOM   6753  HA  ARG A 437     -19.020 -30.645 -11.304  1.00  0.71           H  
ATOM   6754 1HB  ARG A 437     -20.887 -29.678 -13.505  1.00  0.71           H  
ATOM   6755 2HB  ARG A 437     -20.611 -31.373 -13.174  1.00  0.71           H  
ATOM   6756 1HG  ARG A 437     -21.552 -31.066 -10.919  1.00  0.71           H  
ATOM   6757 2HG  ARG A 437     -21.825 -29.354 -11.297  1.00  0.71           H  
ATOM   6758 1HD  ARG A 437     -23.002 -31.643 -12.899  1.00  0.71           H  
ATOM   6759 2HD  ARG A 437     -23.844 -30.839 -11.558  1.00  0.71           H  
ATOM   6760  HE  ARG A 437     -23.815 -28.746 -12.876  1.00  0.71           H  
ATOM   6761 1HH1 ARG A 437     -23.033 -31.626 -14.758  1.00  0.71           H  
ATOM   6762 2HH1 ARG A 437     -23.418 -30.826 -16.266  1.00  0.71           H  
ATOM   6763 1HH2 ARG A 437     -24.225 -27.810 -14.687  1.00  0.71           H  
ATOM   6764 2HH2 ARG A 437     -24.090 -28.630 -16.268  1.00  0.71           H  
ATOM   6765  N   VAL A 438     -17.385 -31.342 -13.077  1.00  0.71           N  
ATOM   6766  CA  VAL A 438     -16.399 -31.665 -14.090  1.00  0.71           C  
ATOM   6767  C   VAL A 438     -16.624 -33.100 -14.600  1.00  0.71           C  
ATOM   6768  O   VAL A 438     -16.774 -34.053 -13.810  1.00  0.71           O  
ATOM   6769  CB  VAL A 438     -14.983 -31.479 -13.510  1.00  0.71           C  
ATOM   6770  CG1 VAL A 438     -13.928 -31.810 -14.560  1.00  0.71           C  
ATOM   6771  CG2 VAL A 438     -14.818 -30.052 -12.951  1.00  0.71           C  
ATOM   6772  H   VAL A 438     -17.387 -31.877 -12.212  1.00  0.71           H  
ATOM   6773  HA  VAL A 438     -16.512 -30.980 -14.924  1.00  0.71           H  
ATOM   6774  HB  VAL A 438     -14.863 -32.153 -12.716  1.00  0.71           H  
ATOM   6775 1HG1 VAL A 438     -12.933 -31.705 -14.129  1.00  0.71           H  
ATOM   6776 2HG1 VAL A 438     -14.068 -32.836 -14.900  1.00  0.71           H  
ATOM   6777 3HG1 VAL A 438     -14.035 -31.125 -15.405  1.00  0.71           H  
ATOM   6778 1HG2 VAL A 438     -13.826 -29.943 -12.520  1.00  0.71           H  
ATOM   6779 2HG2 VAL A 438     -14.946 -29.341 -13.740  1.00  0.71           H  
ATOM   6780 3HG2 VAL A 438     -15.565 -29.869 -12.175  1.00  0.71           H  
ATOM   6781  N   ARG A 439     -16.682 -33.230 -15.929  1.00  0.73           N  
ATOM   6782  CA  ARG A 439     -16.883 -34.521 -16.597  1.00  0.73           C  
ATOM   6783  C   ARG A 439     -15.613 -34.947 -17.293  1.00  0.73           C  
ATOM   6784  O   ARG A 439     -15.014 -34.174 -18.042  1.00  0.73           O  
ATOM   6785  CB  ARG A 439     -18.001 -34.448 -17.622  1.00  0.73           C  
ATOM   6786  CG  ARG A 439     -18.318 -35.763 -18.327  1.00  0.73           C  
ATOM   6787  CD  ARG A 439     -19.510 -35.652 -19.235  1.00  0.73           C  
ATOM   6788  NE  ARG A 439     -19.278 -34.785 -20.403  1.00  0.73           N  
ATOM   6789  CZ  ARG A 439     -20.192 -34.536 -21.362  1.00  0.73           C  
ATOM   6790  NH1 ARG A 439     -21.393 -35.076 -21.310  1.00  0.73           N  
ATOM   6791  NH2 ARG A 439     -19.856 -33.745 -22.355  1.00  0.73           N  
ATOM   6792  H   ARG A 439     -16.553 -32.387 -16.493  1.00  0.73           H  
ATOM   6793  HA  ARG A 439     -17.134 -35.277 -15.851  1.00  0.73           H  
ATOM   6794 1HB  ARG A 439     -18.899 -34.043 -17.182  1.00  0.73           H  
ATOM   6795 2HB  ARG A 439     -17.701 -33.769 -18.402  1.00  0.73           H  
ATOM   6796 1HG  ARG A 439     -17.460 -36.046 -18.942  1.00  0.73           H  
ATOM   6797 2HG  ARG A 439     -18.496 -36.550 -17.592  1.00  0.73           H  
ATOM   6798 1HD  ARG A 439     -19.772 -36.643 -19.597  1.00  0.73           H  
ATOM   6799 2HD  ARG A 439     -20.349 -35.241 -18.676  1.00  0.73           H  
ATOM   6800  HE  ARG A 439     -18.364 -34.310 -20.523  1.00  0.73           H  
ATOM   6801 1HH1 ARG A 439     -21.641 -35.683 -20.544  1.00  0.73           H  
ATOM   6802 2HH1 ARG A 439     -22.063 -34.879 -22.038  1.00  0.73           H  
ATOM   6803 1HH2 ARG A 439     -18.900 -33.350 -22.352  1.00  0.73           H  
ATOM   6804 2HH2 ARG A 439     -20.502 -33.533 -23.092  1.00  0.73           H  
ATOM   6805  N   LEU A 440     -15.182 -36.176 -17.056  1.00  0.76           N  
ATOM   6806  CA  LEU A 440     -13.913 -36.590 -17.639  1.00  0.76           C  
ATOM   6807  C   LEU A 440     -13.978 -37.471 -18.862  1.00  0.76           C  
ATOM   6808  O   LEU A 440     -14.874 -38.300 -19.023  1.00  0.76           O  
ATOM   6809  CB  LEU A 440     -13.070 -37.338 -16.616  1.00  0.76           C  
ATOM   6810  CG  LEU A 440     -12.762 -36.595 -15.390  1.00  0.76           C  
ATOM   6811  CD1 LEU A 440     -11.887 -37.416 -14.543  1.00  0.76           C  
ATOM   6812  CD2 LEU A 440     -12.173 -35.341 -15.756  1.00  0.76           C  
ATOM   6813  H   LEU A 440     -15.715 -36.810 -16.443  1.00  0.76           H  
ATOM   6814  HA  LEU A 440     -13.367 -35.692 -17.922  1.00  0.76           H  
ATOM   6815 1HB  LEU A 440     -13.607 -38.244 -16.327  1.00  0.76           H  
ATOM   6816 2HB  LEU A 440     -12.129 -37.635 -17.085  1.00  0.76           H  
ATOM   6817  HG  LEU A 440     -13.671 -36.404 -14.837  1.00  0.76           H  
ATOM   6818 1HD1 LEU A 440     -11.672 -36.861 -13.645  1.00  0.76           H  
ATOM   6819 2HD1 LEU A 440     -12.388 -38.352 -14.305  1.00  0.76           H  
ATOM   6820 3HD1 LEU A 440     -10.963 -37.629 -15.076  1.00  0.76           H  
ATOM   6821 1HD2 LEU A 440     -11.949 -34.761 -14.883  1.00  0.76           H  
ATOM   6822 2HD2 LEU A 440     -11.267 -35.525 -16.331  1.00  0.76           H  
ATOM   6823 3HD2 LEU A 440     -12.891 -34.818 -16.359  1.00  0.76           H  
ATOM   6824  N   ASP A 441     -12.949 -37.331 -19.693  1.00  0.80           N  
ATOM   6825  CA  ASP A 441     -12.712 -38.248 -20.790  1.00  0.80           C  
ATOM   6826  C   ASP A 441     -12.538 -39.655 -20.192  1.00  0.80           C  
ATOM   6827  O   ASP A 441     -11.792 -39.799 -19.225  1.00  0.80           O  
ATOM   6828  CB  ASP A 441     -11.442 -37.867 -21.567  1.00  0.80           C  
ATOM   6829  CG  ASP A 441     -11.192 -38.751 -22.807  1.00  0.80           C  
ATOM   6830  OD1 ASP A 441     -10.707 -39.872 -22.634  1.00  0.80           O  
ATOM   6831  OD2 ASP A 441     -11.490 -38.324 -23.900  1.00  0.80           O  
ATOM   6832  H   ASP A 441     -12.286 -36.565 -19.549  1.00  0.80           H  
ATOM   6833  HA  ASP A 441     -13.552 -38.184 -21.463  1.00  0.80           H  
ATOM   6834 1HB  ASP A 441     -11.517 -36.824 -21.892  1.00  0.80           H  
ATOM   6835 2HB  ASP A 441     -10.582 -37.928 -20.904  1.00  0.80           H  
ATOM   6836  N   PRO A 442     -13.171 -40.707 -20.746  1.00  0.83           N  
ATOM   6837  CA  PRO A 442     -13.087 -42.101 -20.321  1.00  0.83           C  
ATOM   6838  C   PRO A 442     -11.668 -42.631 -20.073  1.00  0.83           C  
ATOM   6839  O   PRO A 442     -11.501 -43.603 -19.333  1.00  0.83           O  
ATOM   6840  CB  PRO A 442     -13.735 -42.838 -21.500  1.00  0.83           C  
ATOM   6841  CG  PRO A 442     -14.729 -41.859 -22.059  1.00  0.83           C  
ATOM   6842  CD  PRO A 442     -14.084 -40.503 -21.903  1.00  0.83           C  
ATOM   6843  HA  PRO A 442     -13.695 -42.221 -19.413  1.00  0.83           H  
ATOM   6844 1HB  PRO A 442     -12.957 -43.122 -22.228  1.00  0.83           H  
ATOM   6845 2HB  PRO A 442     -14.199 -43.772 -21.148  1.00  0.83           H  
ATOM   6846 1HG  PRO A 442     -14.945 -42.103 -23.111  1.00  0.83           H  
ATOM   6847 2HG  PRO A 442     -15.682 -41.934 -21.513  1.00  0.83           H  
ATOM   6848 1HD  PRO A 442     -13.531 -40.225 -22.812  1.00  0.83           H  
ATOM   6849 2HD  PRO A 442     -14.887 -39.798 -21.651  1.00  0.83           H  
ATOM   6850  N   ASN A 443     -10.643 -42.020 -20.678  1.00  0.85           N  
ATOM   6851  CA  ASN A 443      -9.281 -42.509 -20.516  1.00  0.85           C  
ATOM   6852  C   ASN A 443      -8.515 -41.797 -19.387  1.00  0.85           C  
ATOM   6853  O   ASN A 443      -7.306 -41.997 -19.234  1.00  0.85           O  
ATOM   6854  CB  ASN A 443      -8.552 -42.301 -21.823  1.00  0.85           C  
ATOM   6855  CG  ASN A 443      -9.106 -43.144 -22.931  1.00  0.85           C  
ATOM   6856  OD1 ASN A 443      -8.828 -44.346 -23.052  1.00  0.85           O  
ATOM   6857  ND2 ASN A 443      -9.927 -42.518 -23.744  1.00  0.85           N  
ATOM   6858  H   ASN A 443     -10.782 -41.204 -21.289  1.00  0.85           H  
ATOM   6859  HA  ASN A 443      -9.317 -43.571 -20.277  1.00  0.85           H  
ATOM   6860 1HB  ASN A 443      -8.627 -41.249 -22.111  1.00  0.85           H  
ATOM   6861 2HB  ASN A 443      -7.496 -42.530 -21.694  1.00  0.85           H  
ATOM   6862 1HD2 ASN A 443     -10.353 -43.000 -24.506  1.00  0.85           H  
ATOM   6863 2HD2 ASN A 443     -10.149 -41.527 -23.571  1.00  0.85           H  
ATOM   6864  N   VAL A 444      -9.218 -40.994 -18.582  1.00  0.84           N  
ATOM   6865  CA  VAL A 444      -8.590 -40.280 -17.470  1.00  0.84           C  
ATOM   6866  C   VAL A 444      -9.152 -40.650 -16.095  1.00  0.84           C  
ATOM   6867  O   VAL A 444     -10.348 -40.535 -15.834  1.00  0.84           O  
ATOM   6868  CB  VAL A 444      -8.758 -38.762 -17.658  1.00  0.84           C  
ATOM   6869  CG1 VAL A 444      -8.162 -38.027 -16.492  1.00  0.84           C  
ATOM   6870  CG2 VAL A 444      -8.102 -38.315 -18.958  1.00  0.84           C  
ATOM   6871  H   VAL A 444     -10.210 -40.845 -18.763  1.00  0.84           H  
ATOM   6872  HA  VAL A 444      -7.526 -40.510 -17.476  1.00  0.84           H  
ATOM   6873  HB  VAL A 444      -9.824 -38.522 -17.697  1.00  0.84           H  
ATOM   6874 1HG1 VAL A 444      -8.305 -36.975 -16.660  1.00  0.84           H  
ATOM   6875 2HG1 VAL A 444      -8.655 -38.325 -15.569  1.00  0.84           H  
ATOM   6876 3HG1 VAL A 444      -7.108 -38.247 -16.416  1.00  0.84           H  
ATOM   6877 1HG2 VAL A 444      -8.245 -37.244 -19.081  1.00  0.84           H  
ATOM   6878 2HG2 VAL A 444      -7.039 -38.544 -18.930  1.00  0.84           H  
ATOM   6879 3HG2 VAL A 444      -8.563 -38.839 -19.797  1.00  0.84           H  
ATOM   6880  N   ASP A 445      -8.255 -41.058 -15.196  1.00  0.82           N  
ATOM   6881  CA  ASP A 445      -8.605 -41.383 -13.818  1.00  0.82           C  
ATOM   6882  C   ASP A 445      -8.788 -40.108 -12.983  1.00  0.82           C  
ATOM   6883  O   ASP A 445      -7.824 -39.349 -12.859  1.00  0.82           O  
ATOM   6884  CB  ASP A 445      -7.507 -42.230 -13.175  1.00  0.82           C  
ATOM   6885  CG  ASP A 445      -7.817 -42.611 -11.730  1.00  0.82           C  
ATOM   6886  OD1 ASP A 445      -8.737 -43.361 -11.508  1.00  0.82           O  
ATOM   6887  OD2 ASP A 445      -7.151 -42.070 -10.832  1.00  0.82           O  
ATOM   6888  H   ASP A 445      -7.292 -41.144 -15.493  1.00  0.82           H  
ATOM   6889  HA  ASP A 445      -9.515 -41.971 -13.858  1.00  0.82           H  
ATOM   6890 1HB  ASP A 445      -7.371 -43.149 -13.752  1.00  0.82           H  
ATOM   6891 2HB  ASP A 445      -6.565 -41.691 -13.207  1.00  0.82           H  
ATOM   6892  N   PRO A 446      -9.971 -39.843 -12.392  1.00  0.78           N  
ATOM   6893  CA  PRO A 446     -10.276 -38.642 -11.637  1.00  0.78           C  
ATOM   6894  C   PRO A 446      -9.468 -38.470 -10.359  1.00  0.78           C  
ATOM   6895  O   PRO A 446      -9.250 -37.347  -9.911  1.00  0.78           O  
ATOM   6896  CB  PRO A 446     -11.766 -38.837 -11.312  1.00  0.78           C  
ATOM   6897  CG  PRO A 446     -11.994 -40.318 -11.354  1.00  0.78           C  
ATOM   6898  CD  PRO A 446     -11.061 -40.833 -12.419  1.00  0.78           C  
ATOM   6899  HA  PRO A 446     -10.123 -37.771 -12.288  1.00  0.78           H  
ATOM   6900 1HB  PRO A 446     -11.995 -38.423 -10.349  1.00  0.78           H  
ATOM   6901 2HB  PRO A 446     -12.396 -38.304 -12.002  1.00  0.78           H  
ATOM   6902 1HG  PRO A 446     -11.786 -40.756 -10.364  1.00  0.78           H  
ATOM   6903 2HG  PRO A 446     -13.051 -40.530 -11.576  1.00  0.78           H  
ATOM   6904 1HD  PRO A 446     -10.711 -41.828 -12.096  1.00  0.78           H  
ATOM   6905 2HD  PRO A 446     -11.546 -40.848 -13.410  1.00  0.78           H  
ATOM   6906  N   ALA A 447      -8.961 -39.560  -9.779  1.00  0.75           N  
ATOM   6907  CA  ALA A 447      -8.191 -39.397  -8.550  1.00  0.75           C  
ATOM   6908  C   ALA A 447      -6.837 -38.860  -8.903  1.00  0.75           C  
ATOM   6909  O   ALA A 447      -6.343 -37.903  -8.293  1.00  0.75           O  
ATOM   6910  CB  ALA A 447      -8.091 -40.709  -7.808  1.00  0.75           C  
ATOM   6911  H   ALA A 447      -9.105 -40.490 -10.159  1.00  0.75           H  
ATOM   6912  HA  ALA A 447      -8.677 -38.659  -7.921  1.00  0.75           H  
ATOM   6913 1HB  ALA A 447      -7.518 -40.567  -6.896  1.00  0.75           H  
ATOM   6914 2HB  ALA A 447      -9.090 -41.063  -7.559  1.00  0.75           H  
ATOM   6915 3HB  ALA A 447      -7.593 -41.445  -8.440  1.00  0.75           H  
ATOM   6916  N   THR A 448      -6.269 -39.434  -9.950  1.00  0.72           N  
ATOM   6917  CA  THR A 448      -4.987 -39.004 -10.424  1.00  0.72           C  
ATOM   6918  C   THR A 448      -5.077 -37.584 -10.936  1.00  0.72           C  
ATOM   6919  O   THR A 448      -4.224 -36.746 -10.638  1.00  0.72           O  
ATOM   6920  CB  THR A 448      -4.531 -39.886 -11.563  1.00  0.72           C  
ATOM   6921  OG1 THR A 448      -4.440 -41.244 -11.115  1.00  0.72           O  
ATOM   6922  CG2 THR A 448      -3.234 -39.402 -12.034  1.00  0.72           C  
ATOM   6923  H   THR A 448      -6.716 -40.243 -10.403  1.00  0.72           H  
ATOM   6924  HA  THR A 448      -4.267 -39.046  -9.609  1.00  0.72           H  
ATOM   6925  HB  THR A 448      -5.249 -39.841 -12.379  1.00  0.72           H  
ATOM   6926  HG1 THR A 448      -5.367 -41.574 -10.934  1.00  0.72           H  
ATOM   6927 1HG2 THR A 448      -2.907 -40.040 -12.840  1.00  0.72           H  
ATOM   6928 2HG2 THR A 448      -3.324 -38.374 -12.386  1.00  0.72           H  
ATOM   6929 3HG2 THR A 448      -2.541 -39.437 -11.212  1.00  0.72           H  
ATOM   6930  N   LEU A 449      -6.119 -37.307 -11.725  1.00  0.70           N  
ATOM   6931  CA  LEU A 449      -6.261 -36.001 -12.329  1.00  0.70           C  
ATOM   6932  C   LEU A 449      -6.325 -34.963 -11.194  1.00  0.70           C  
ATOM   6933  O   LEU A 449      -5.626 -33.945 -11.222  1.00  0.70           O  
ATOM   6934  CB  LEU A 449      -7.548 -35.946 -13.168  1.00  0.70           C  
ATOM   6935  CG  LEU A 449      -7.712 -34.718 -14.000  1.00  0.70           C  
ATOM   6936  CD1 LEU A 449      -6.654 -34.724 -15.053  1.00  0.70           C  
ATOM   6937  CD2 LEU A 449      -9.045 -34.646 -14.627  1.00  0.70           C  
ATOM   6938  H   LEU A 449      -6.801 -38.033 -11.940  1.00  0.70           H  
ATOM   6939  HA  LEU A 449      -5.396 -35.795 -12.958  1.00  0.70           H  
ATOM   6940 1HB  LEU A 449      -7.578 -36.816 -13.818  1.00  0.70           H  
ATOM   6941 2HB  LEU A 449      -8.395 -36.002 -12.489  1.00  0.70           H  
ATOM   6942  HG  LEU A 449      -7.555 -33.883 -13.382  1.00  0.70           H  
ATOM   6943 1HD1 LEU A 449      -6.735 -33.823 -15.648  1.00  0.70           H  
ATOM   6944 2HD1 LEU A 449      -5.673 -34.784 -14.601  1.00  0.70           H  
ATOM   6945 3HD1 LEU A 449      -6.801 -35.576 -15.682  1.00  0.70           H  
ATOM   6946 1HD2 LEU A 449      -9.120 -33.736 -15.226  1.00  0.70           H  
ATOM   6947 2HD2 LEU A 449      -9.190 -35.505 -15.254  1.00  0.70           H  
ATOM   6948 3HD2 LEU A 449      -9.783 -34.635 -13.871  1.00  0.70           H  
ATOM   6949  N   ALA A 450      -7.141 -35.250 -10.159  1.00  0.69           N  
ATOM   6950  CA  ALA A 450      -7.301 -34.342  -9.031  1.00  0.69           C  
ATOM   6951  C   ALA A 450      -5.969 -34.083  -8.333  1.00  0.69           C  
ATOM   6952  O   ALA A 450      -5.672 -32.947  -7.953  1.00  0.69           O  
ATOM   6953  CB  ALA A 450      -8.305 -34.918  -8.048  1.00  0.69           C  
ATOM   6954  H   ALA A 450      -7.700 -36.104 -10.161  1.00  0.69           H  
ATOM   6955  HA  ALA A 450      -7.685 -33.399  -9.399  1.00  0.69           H  
ATOM   6956 1HB  ALA A 450      -8.453 -34.227  -7.223  1.00  0.69           H  
ATOM   6957 2HB  ALA A 450      -9.250 -35.078  -8.550  1.00  0.69           H  
ATOM   6958 3HB  ALA A 450      -7.937 -35.870  -7.667  1.00  0.69           H  
ATOM   6959  N   ALA A 451      -5.141 -35.121  -8.195  1.00  0.69           N  
ATOM   6960  CA  ALA A 451      -3.831 -34.954  -7.583  1.00  0.69           C  
ATOM   6961  C   ALA A 451      -2.918 -34.060  -8.409  1.00  0.69           C  
ATOM   6962  O   ALA A 451      -2.252 -33.170  -7.889  1.00  0.69           O  
ATOM   6963  CB  ALA A 451      -3.173 -36.285  -7.425  1.00  0.69           C  
ATOM   6964  H   ALA A 451      -5.441 -36.051  -8.496  1.00  0.69           H  
ATOM   6965  HA  ALA A 451      -3.975 -34.499  -6.605  1.00  0.69           H  
ATOM   6966 1HB  ALA A 451      -2.237 -36.140  -6.935  1.00  0.69           H  
ATOM   6967 2HB  ALA A 451      -3.806 -36.904  -6.843  1.00  0.69           H  
ATOM   6968 3HB  ALA A 451      -3.019 -36.748  -8.395  1.00  0.69           H  
ATOM   6969  N   VAL A 452      -2.941 -34.244  -9.724  1.00  0.69           N  
ATOM   6970  CA  VAL A 452      -2.113 -33.455 -10.630  1.00  0.69           C  
ATOM   6971  C   VAL A 452      -2.506 -31.983 -10.584  1.00  0.69           C  
ATOM   6972  O   VAL A 452      -1.646 -31.099 -10.629  1.00  0.69           O  
ATOM   6973  CB  VAL A 452      -2.151 -34.007 -12.053  1.00  0.69           C  
ATOM   6974  CG1 VAL A 452      -1.460 -33.050 -12.987  1.00  0.69           C  
ATOM   6975  CG2 VAL A 452      -1.436 -35.378 -12.094  1.00  0.69           C  
ATOM   6976  H   VAL A 452      -3.530 -34.986 -10.107  1.00  0.69           H  
ATOM   6977  HA  VAL A 452      -1.080 -33.536 -10.292  1.00  0.69           H  
ATOM   6978  HB  VAL A 452      -3.180 -34.133 -12.356  1.00  0.69           H  
ATOM   6979 1HG1 VAL A 452      -1.492 -33.444 -14.002  1.00  0.69           H  
ATOM   6980 2HG1 VAL A 452      -1.956 -32.089 -12.952  1.00  0.69           H  
ATOM   6981 3HG1 VAL A 452      -0.449 -32.933 -12.684  1.00  0.69           H  
ATOM   6982 1HG2 VAL A 452      -1.461 -35.767 -13.100  1.00  0.69           H  
ATOM   6983 2HG2 VAL A 452      -0.411 -35.259 -11.791  1.00  0.69           H  
ATOM   6984 3HG2 VAL A 452      -1.934 -36.074 -11.421  1.00  0.69           H  
ATOM   6985  N   PHE A 453      -3.808 -31.698 -10.456  1.00  0.69           N  
ATOM   6986  CA  PHE A 453      -4.258 -30.305 -10.361  1.00  0.69           C  
ATOM   6987  C   PHE A 453      -3.705 -29.581  -9.137  1.00  0.69           C  
ATOM   6988  O   PHE A 453      -3.827 -28.361  -9.052  1.00  0.69           O  
ATOM   6989  CB  PHE A 453      -5.777 -30.149 -10.270  1.00  0.69           C  
ATOM   6990  CG  PHE A 453      -6.580 -30.248 -11.542  1.00  0.69           C  
ATOM   6991  CD1 PHE A 453      -7.422 -31.305 -11.771  1.00  0.69           C  
ATOM   6992  CD2 PHE A 453      -6.529 -29.242 -12.486  1.00  0.69           C  
ATOM   6993  CE1 PHE A 453      -8.187 -31.357 -12.895  1.00  0.69           C  
ATOM   6994  CE2 PHE A 453      -7.287 -29.307 -13.611  1.00  0.69           C  
ATOM   6995  CZ  PHE A 453      -8.123 -30.384 -13.805  1.00  0.69           C  
ATOM   6996  H   PHE A 453      -4.488 -32.462 -10.451  1.00  0.69           H  
ATOM   6997  HA  PHE A 453      -3.912 -29.778 -11.250  1.00  0.69           H  
ATOM   6998 1HB  PHE A 453      -6.157 -30.910  -9.585  1.00  0.69           H  
ATOM   6999 2HB  PHE A 453      -5.997 -29.185  -9.814  1.00  0.69           H  
ATOM   7000  HD1 PHE A 453      -7.486 -32.087 -11.048  1.00  0.69           H  
ATOM   7001  HD2 PHE A 453      -5.884 -28.397 -12.331  1.00  0.69           H  
ATOM   7002  HE1 PHE A 453      -8.861 -32.188 -13.054  1.00  0.69           H  
ATOM   7003  HE2 PHE A 453      -7.231 -28.510 -14.355  1.00  0.69           H  
ATOM   7004  HZ  PHE A 453      -8.726 -30.459 -14.677  1.00  0.69           H  
ATOM   7005  N   HIS A 454      -3.101 -30.308  -8.188  1.00  0.70           N  
ATOM   7006  CA  HIS A 454      -2.525 -29.686  -7.017  1.00  0.70           C  
ATOM   7007  C   HIS A 454      -1.063 -29.275  -7.208  1.00  0.70           C  
ATOM   7008  O   HIS A 454      -0.391 -28.932  -6.245  1.00  0.70           O  
ATOM   7009  CB  HIS A 454      -2.683 -30.555  -5.770  1.00  0.70           C  
ATOM   7010  CG  HIS A 454      -4.068 -30.576  -5.213  1.00  0.70           C  
ATOM   7011  ND1 HIS A 454      -5.091 -31.354  -5.724  1.00  0.70           N  
ATOM   7012  CD2 HIS A 454      -4.594 -29.896  -4.169  1.00  0.70           C  
ATOM   7013  CE1 HIS A 454      -6.185 -31.145  -5.016  1.00  0.70           C  
ATOM   7014  NE2 HIS A 454      -5.905 -30.270  -4.060  1.00  0.70           N  
ATOM   7015  H   HIS A 454      -3.004 -31.321  -8.279  1.00  0.70           H  
ATOM   7016  HA  HIS A 454      -3.090 -28.801  -6.808  1.00  0.70           H  
ATOM   7017 1HB  HIS A 454      -2.430 -31.574  -6.015  1.00  0.70           H  
ATOM   7018 2HB  HIS A 454      -1.994 -30.223  -4.998  1.00  0.70           H  
ATOM   7019  HD1 HIS A 454      -5.075 -31.983  -6.528  1.00  0.70           H  
ATOM   7020  HD2 HIS A 454      -4.175 -29.171  -3.469  1.00  0.70           H  
ATOM   7021  HE1 HIS A 454      -7.111 -31.667  -5.263  1.00  0.70           H  
ATOM   7022  N   ASN A 455      -0.550 -29.301  -8.437  1.00  0.71           N  
ATOM   7023  CA  ASN A 455       0.823 -28.837  -8.618  1.00  0.71           C  
ATOM   7024  C   ASN A 455       0.908 -27.308  -8.702  1.00  0.71           C  
ATOM   7025  O   ASN A 455      -0.059 -26.626  -9.066  1.00  0.71           O  
ATOM   7026  CB  ASN A 455       1.418 -29.471  -9.856  1.00  0.71           C  
ATOM   7027  CG  ASN A 455       0.748 -29.116 -11.067  1.00  0.71           C  
ATOM   7028  OD1 ASN A 455       0.378 -27.979 -11.342  1.00  0.71           O  
ATOM   7029  ND2 ASN A 455       0.534 -30.099 -11.850  1.00  0.71           N  
ATOM   7030  H   ASN A 455      -1.094 -29.657  -9.225  1.00  0.71           H  
ATOM   7031  HA  ASN A 455       1.418 -29.147  -7.755  1.00  0.71           H  
ATOM   7032 1HB  ASN A 455       2.463 -29.223  -9.920  1.00  0.71           H  
ATOM   7033 2HB  ASN A 455       1.348 -30.519  -9.805  1.00  0.71           H  
ATOM   7034 1HD2 ASN A 455       0.057 -29.954 -12.706  1.00  0.71           H  
ATOM   7035 2HD2 ASN A 455       0.840 -31.018 -11.596  1.00  0.71           H  
ATOM   7036  N   SER A 456       2.116 -26.782  -8.527  1.00  0.72           N  
ATOM   7037  CA  SER A 456       2.349 -25.342  -8.586  1.00  0.72           C  
ATOM   7038  C   SER A 456       2.075 -24.693  -9.930  1.00  0.72           C  
ATOM   7039  O   SER A 456       1.598 -23.560  -9.980  1.00  0.72           O  
ATOM   7040  CB  SER A 456       3.748 -25.022  -8.139  1.00  0.72           C  
ATOM   7041  OG  SER A 456       3.895 -25.306  -6.781  1.00  0.72           O  
ATOM   7042  H   SER A 456       2.886 -27.404  -8.261  1.00  0.72           H  
ATOM   7043  HA  SER A 456       1.674 -24.882  -7.863  1.00  0.72           H  
ATOM   7044 1HB  SER A 456       4.474 -25.600  -8.719  1.00  0.72           H  
ATOM   7045 2HB  SER A 456       3.949 -23.967  -8.317  1.00  0.72           H  
ATOM   7046  HG  SER A 456       4.251 -26.224  -6.730  1.00  0.72           H  
ATOM   7047  N   ALA A 457       2.385 -25.372 -11.031  1.00  0.73           N  
ATOM   7048  CA  ALA A 457       2.133 -24.756 -12.327  1.00  0.73           C  
ATOM   7049  C   ALA A 457       0.648 -24.458 -12.467  1.00  0.73           C  
ATOM   7050  O   ALA A 457       0.262 -23.361 -12.872  1.00  0.73           O  
ATOM   7051  CB  ALA A 457       2.591 -25.668 -13.454  1.00  0.73           C  
ATOM   7052  H   ALA A 457       2.772 -26.301 -10.961  1.00  0.73           H  
ATOM   7053  HA  ALA A 457       2.676 -23.815 -12.377  1.00  0.73           H  
ATOM   7054 1HB  ALA A 457       2.402 -25.185 -14.411  1.00  0.73           H  
ATOM   7055 2HB  ALA A 457       3.659 -25.865 -13.352  1.00  0.73           H  
ATOM   7056 3HB  ALA A 457       2.043 -26.608 -13.405  1.00  0.73           H  
ATOM   7057  N   THR A 458      -0.194 -25.397 -12.031  1.00  0.73           N  
ATOM   7058  CA  THR A 458      -1.631 -25.238 -12.130  1.00  0.73           C  
ATOM   7059  C   THR A 458      -2.080 -24.085 -11.283  1.00  0.73           C  
ATOM   7060  O   THR A 458      -2.883 -23.265 -11.723  1.00  0.73           O  
ATOM   7061  CB  THR A 458      -2.379 -26.506 -11.685  1.00  0.73           C  
ATOM   7062  OG1 THR A 458      -2.008 -27.587 -12.545  1.00  0.73           O  
ATOM   7063  CG2 THR A 458      -3.882 -26.267 -11.725  1.00  0.73           C  
ATOM   7064  H   THR A 458       0.161 -26.268 -11.654  1.00  0.73           H  
ATOM   7065  HA  THR A 458      -1.890 -25.028 -13.168  1.00  0.73           H  
ATOM   7066  HB  THR A 458      -2.092 -26.759 -10.661  1.00  0.73           H  
ATOM   7067  HG1 THR A 458      -1.109 -27.854 -12.288  1.00  0.73           H  
ATOM   7068 1HG2 THR A 458      -4.380 -27.161 -11.393  1.00  0.73           H  
ATOM   7069 2HG2 THR A 458      -4.131 -25.445 -11.056  1.00  0.73           H  
ATOM   7070 3HG2 THR A 458      -4.192 -26.019 -12.740  1.00  0.73           H  
ATOM   7071  N   PHE A 459      -1.552 -24.007 -10.067  1.00  0.74           N  
ATOM   7072  CA  PHE A 459      -1.944 -22.944  -9.166  1.00  0.74           C  
ATOM   7073  C   PHE A 459      -1.586 -21.587  -9.726  1.00  0.74           C  
ATOM   7074  O   PHE A 459      -2.373 -20.640  -9.665  1.00  0.74           O  
ATOM   7075  CB  PHE A 459      -1.215 -23.088  -7.860  1.00  0.74           C  
ATOM   7076  CG  PHE A 459      -1.597 -24.190  -7.123  1.00  0.74           C  
ATOM   7077  CD1 PHE A 459      -2.451 -25.099  -7.646  1.00  0.74           C  
ATOM   7078  CD2 PHE A 459      -1.141 -24.334  -5.876  1.00  0.74           C  
ATOM   7079  CE1 PHE A 459      -2.852 -26.131  -6.922  1.00  0.74           C  
ATOM   7080  CE2 PHE A 459      -1.525 -25.355  -5.146  1.00  0.74           C  
ATOM   7081  CZ  PHE A 459      -2.395 -26.285  -5.667  1.00  0.74           C  
ATOM   7082  H   PHE A 459      -0.897 -24.731  -9.762  1.00  0.74           H  
ATOM   7083  HA  PHE A 459      -3.018 -22.995  -9.006  1.00  0.74           H  
ATOM   7084 1HB  PHE A 459      -0.142 -23.134  -8.030  1.00  0.74           H  
ATOM   7085 2HB  PHE A 459      -1.413 -22.221  -7.270  1.00  0.74           H  
ATOM   7086  HD1 PHE A 459      -2.825 -24.976  -8.650  1.00  0.74           H  
ATOM   7087  HD2 PHE A 459      -0.463 -23.602  -5.474  1.00  0.74           H  
ATOM   7088  HE1 PHE A 459      -3.551 -26.822  -7.346  1.00  0.74           H  
ATOM   7089  HE2 PHE A 459      -1.162 -25.436  -4.144  1.00  0.74           H  
ATOM   7090  HZ  PHE A 459      -2.729 -27.131  -5.070  1.00  0.74           H  
ATOM   7091  N   ALA A 460      -0.398 -21.489 -10.308  1.00  0.76           N  
ATOM   7092  CA  ALA A 460       0.042 -20.233 -10.873  1.00  0.76           C  
ATOM   7093  C   ALA A 460      -0.904 -19.805 -11.986  1.00  0.76           C  
ATOM   7094  O   ALA A 460      -1.271 -18.627 -12.101  1.00  0.76           O  
ATOM   7095  CB  ALA A 460       1.448 -20.384 -11.381  1.00  0.76           C  
ATOM   7096  H   ALA A 460       0.225 -22.298 -10.337  1.00  0.76           H  
ATOM   7097  HA  ALA A 460       0.019 -19.475 -10.091  1.00  0.76           H  
ATOM   7098 1HB  ALA A 460       1.776 -19.441 -11.775  1.00  0.76           H  
ATOM   7099 2HB  ALA A 460       2.105 -20.685 -10.560  1.00  0.76           H  
ATOM   7100 3HB  ALA A 460       1.471 -21.146 -12.159  1.00  0.76           H  
ATOM   7101  N   PHE A 461      -1.350 -20.777 -12.783  1.00  0.79           N  
ATOM   7102  CA  PHE A 461      -2.266 -20.460 -13.852  1.00  0.79           C  
ATOM   7103  C   PHE A 461      -3.643 -20.142 -13.310  1.00  0.79           C  
ATOM   7104  O   PHE A 461      -4.317 -19.261 -13.825  1.00  0.79           O  
ATOM   7105  CB  PHE A 461      -2.355 -21.597 -14.860  1.00  0.79           C  
ATOM   7106  CG  PHE A 461      -1.145 -21.696 -15.738  1.00  0.79           C  
ATOM   7107  CD1 PHE A 461      -0.313 -22.807 -15.709  1.00  0.79           C  
ATOM   7108  CD2 PHE A 461      -0.838 -20.666 -16.593  1.00  0.79           C  
ATOM   7109  CE1 PHE A 461       0.794 -22.875 -16.513  1.00  0.79           C  
ATOM   7110  CE2 PHE A 461       0.251 -20.739 -17.394  1.00  0.79           C  
ATOM   7111  CZ  PHE A 461       1.065 -21.838 -17.353  1.00  0.79           C  
ATOM   7112  H   PHE A 461      -1.012 -21.734 -12.664  1.00  0.79           H  
ATOM   7113  HA  PHE A 461      -1.891 -19.578 -14.372  1.00  0.79           H  
ATOM   7114 1HB  PHE A 461      -2.474 -22.546 -14.329  1.00  0.79           H  
ATOM   7115 2HB  PHE A 461      -3.232 -21.456 -15.490  1.00  0.79           H  
ATOM   7116  HD1 PHE A 461      -0.555 -23.631 -15.047  1.00  0.79           H  
ATOM   7117  HD2 PHE A 461      -1.481 -19.786 -16.625  1.00  0.79           H  
ATOM   7118  HE1 PHE A 461       1.442 -23.746 -16.485  1.00  0.79           H  
ATOM   7119  HE2 PHE A 461       0.481 -19.920 -18.073  1.00  0.79           H  
ATOM   7120  HZ  PHE A 461       1.913 -21.875 -17.992  1.00  0.79           H  
ATOM   7121  N   ALA A 462      -4.079 -20.830 -12.259  1.00  0.83           N  
ATOM   7122  CA  ALA A 462      -5.398 -20.554 -11.711  1.00  0.83           C  
ATOM   7123  C   ALA A 462      -5.479 -19.126 -11.205  1.00  0.83           C  
ATOM   7124  O   ALA A 462      -6.471 -18.436 -11.444  1.00  0.83           O  
ATOM   7125  CB  ALA A 462      -5.723 -21.526 -10.599  1.00  0.83           C  
ATOM   7126  H   ALA A 462      -3.505 -21.565 -11.856  1.00  0.83           H  
ATOM   7127  HA  ALA A 462      -6.129 -20.668 -12.501  1.00  0.83           H  
ATOM   7128 1HB  ALA A 462      -6.720 -21.321 -10.215  1.00  0.83           H  
ATOM   7129 2HB  ALA A 462      -5.679 -22.542 -10.992  1.00  0.83           H  
ATOM   7130 3HB  ALA A 462      -4.991 -21.413  -9.798  1.00  0.83           H  
ATOM   7131  N   GLU A 463      -4.406 -18.645 -10.571  1.00  0.89           N  
ATOM   7132  CA  GLU A 463      -4.413 -17.286 -10.051  1.00  0.89           C  
ATOM   7133  C   GLU A 463      -4.461 -16.254 -11.187  1.00  0.89           C  
ATOM   7134  O   GLU A 463      -5.102 -15.212 -11.051  1.00  0.89           O  
ATOM   7135  CB  GLU A 463      -3.202 -17.041  -9.152  1.00  0.89           C  
ATOM   7136  CG  GLU A 463      -3.180 -17.804  -7.815  1.00  0.89           C  
ATOM   7137  CD  GLU A 463      -4.325 -17.492  -6.893  1.00  0.89           C  
ATOM   7138  OE1 GLU A 463      -4.982 -16.491  -7.073  1.00  0.89           O  
ATOM   7139  OE2 GLU A 463      -4.551 -18.268  -5.993  1.00  0.89           O  
ATOM   7140  H   GLU A 463      -3.603 -19.256 -10.405  1.00  0.89           H  
ATOM   7141  HA  GLU A 463      -5.310 -17.158  -9.448  1.00  0.89           H  
ATOM   7142 1HB  GLU A 463      -2.294 -17.313  -9.693  1.00  0.89           H  
ATOM   7143 2HB  GLU A 463      -3.148 -15.984  -8.919  1.00  0.89           H  
ATOM   7144 1HG  GLU A 463      -3.191 -18.868  -8.026  1.00  0.89           H  
ATOM   7145 2HG  GLU A 463      -2.241 -17.575  -7.304  1.00  0.89           H  
ATOM   7146  N   ILE A 464      -3.796 -16.534 -12.314  1.00  0.96           N  
ATOM   7147  CA  ILE A 464      -3.844 -15.620 -13.461  1.00  0.96           C  
ATOM   7148  C   ILE A 464      -5.129 -15.713 -14.289  1.00  0.96           C  
ATOM   7149  O   ILE A 464      -5.650 -14.699 -14.755  1.00  0.96           O  
ATOM   7150  CB  ILE A 464      -2.619 -15.767 -14.384  1.00  0.96           C  
ATOM   7151  CG1 ILE A 464      -1.351 -15.361 -13.635  1.00  0.96           C  
ATOM   7152  CG2 ILE A 464      -2.804 -14.905 -15.631  1.00  0.96           C  
ATOM   7153  CD1 ILE A 464      -1.422 -13.897 -13.162  1.00  0.96           C  
ATOM   7154  H   ILE A 464      -3.231 -17.387 -12.366  1.00  0.96           H  
ATOM   7155  HA  ILE A 464      -3.797 -14.613 -13.061  1.00  0.96           H  
ATOM   7156  HB  ILE A 464      -2.511 -16.818 -14.673  1.00  0.96           H  
ATOM   7157 1HG1 ILE A 464      -1.212 -16.016 -12.772  1.00  0.96           H  
ATOM   7158 2HG1 ILE A 464      -0.493 -15.473 -14.296  1.00  0.96           H  
ATOM   7159 1HG2 ILE A 464      -1.941 -15.018 -16.284  1.00  0.96           H  
ATOM   7160 2HG2 ILE A 464      -3.703 -15.223 -16.160  1.00  0.96           H  
ATOM   7161 3HG2 ILE A 464      -2.905 -13.860 -15.338  1.00  0.96           H  
ATOM   7162 1HD1 ILE A 464      -0.525 -13.612 -12.650  1.00  0.96           H  
ATOM   7163 2HD1 ILE A 464      -1.550 -13.250 -14.025  1.00  0.96           H  
ATOM   7164 3HD1 ILE A 464      -2.268 -13.776 -12.488  1.00  0.96           H  
ATOM   7165  N   MET A 465      -5.606 -16.928 -14.528  1.00  1.06           N  
ATOM   7166  CA  MET A 465      -6.795 -17.135 -15.338  1.00  1.06           C  
ATOM   7167  C   MET A 465      -8.095 -16.856 -14.577  1.00  1.06           C  
ATOM   7168  O   MET A 465      -9.088 -16.435 -15.176  1.00  1.06           O  
ATOM   7169  CB  MET A 465      -6.791 -18.560 -15.875  1.00  1.06           C  
ATOM   7170  CG  MET A 465      -5.661 -18.846 -16.865  1.00  1.06           C  
ATOM   7171  SD  MET A 465      -5.688 -17.751 -18.277  1.00  1.06           S  
ATOM   7172  CE  MET A 465      -7.194 -18.327 -19.045  1.00  1.06           C  
ATOM   7173  H   MET A 465      -5.138 -17.732 -14.134  1.00  1.06           H  
ATOM   7174  HA  MET A 465      -6.754 -16.447 -16.179  1.00  1.06           H  
ATOM   7175 1HB  MET A 465      -6.678 -19.242 -15.039  1.00  1.06           H  
ATOM   7176 2HB  MET A 465      -7.747 -18.782 -16.355  1.00  1.06           H  
ATOM   7177 1HG  MET A 465      -4.702 -18.737 -16.356  1.00  1.06           H  
ATOM   7178 2HG  MET A 465      -5.741 -19.872 -17.227  1.00  1.06           H  
ATOM   7179 1HE  MET A 465      -7.385 -17.761 -19.955  1.00  1.06           H  
ATOM   7180 2HE  MET A 465      -7.082 -19.374 -19.285  1.00  1.06           H  
ATOM   7181 3HE  MET A 465      -8.036 -18.200 -18.355  1.00  1.06           H  
ATOM   7182  N   GLY A 466      -8.097 -17.026 -13.253  1.00  1.18           N  
ATOM   7183  CA  GLY A 466      -9.300 -16.775 -12.467  1.00  1.18           C  
ATOM   7184  C   GLY A 466      -9.423 -15.291 -12.134  1.00  1.18           C  
ATOM   7185  O   GLY A 466      -8.650 -14.473 -12.629  1.00  1.18           O  
ATOM   7186  H   GLY A 466      -7.279 -17.380 -12.765  1.00  1.18           H  
ATOM   7187 1HA  GLY A 466     -10.183 -17.113 -13.012  1.00  1.18           H  
ATOM   7188 2HA  GLY A 466      -9.249 -17.346 -11.543  1.00  1.18           H  
ATOM   7189  N   ARG A 467     -10.373 -14.951 -11.264  1.00  1.32           N  
ATOM   7190  CA  ARG A 467     -10.641 -13.566 -10.868  1.00  1.32           C  
ATOM   7191  C   ARG A 467     -10.702 -13.356  -9.375  1.00  1.32           C  
ATOM   7192  O   ARG A 467     -11.400 -14.070  -8.661  1.00  1.32           O  
ATOM   7193  CB  ARG A 467     -11.964 -13.114 -11.446  1.00  1.32           C  
ATOM   7194  CG  ARG A 467     -12.391 -11.740 -11.023  1.00  1.32           C  
ATOM   7195  CD  ARG A 467     -13.549 -11.284 -11.760  1.00  1.32           C  
ATOM   7196  NE  ARG A 467     -14.737 -12.091 -11.510  1.00  1.32           N  
ATOM   7197  CZ  ARG A 467     -15.292 -12.941 -12.407  1.00  1.32           C  
ATOM   7198  NH1 ARG A 467     -14.782 -13.100 -13.591  1.00  1.32           N  
ATOM   7199  NH2 ARG A 467     -16.365 -13.625 -12.124  1.00  1.32           N  
ATOM   7200  H   ARG A 467     -10.973 -15.686 -10.893  1.00  1.32           H  
ATOM   7201  HA  ARG A 467      -9.845 -12.936 -11.268  1.00  1.32           H  
ATOM   7202 1HB  ARG A 467     -11.899 -13.110 -12.535  1.00  1.32           H  
ATOM   7203 2HB  ARG A 467     -12.750 -13.818 -11.159  1.00  1.32           H  
ATOM   7204 1HG  ARG A 467     -12.664 -11.764  -9.964  1.00  1.32           H  
ATOM   7205 2HG  ARG A 467     -11.599 -11.049 -11.152  1.00  1.32           H  
ATOM   7206 1HD  ARG A 467     -13.769 -10.253 -11.489  1.00  1.32           H  
ATOM   7207 2HD  ARG A 467     -13.319 -11.338 -12.816  1.00  1.32           H  
ATOM   7208  HE  ARG A 467     -15.183 -12.010 -10.606  1.00  1.32           H  
ATOM   7209 1HH1 ARG A 467     -13.955 -12.595 -13.860  1.00  1.32           H  
ATOM   7210 2HH1 ARG A 467     -15.259 -13.749 -14.235  1.00  1.32           H  
ATOM   7211 1HH2 ARG A 467     -16.802 -13.536 -11.204  1.00  1.32           H  
ATOM   7212 2HH2 ARG A 467     -16.741 -14.243 -12.861  1.00  1.32           H  
ATOM   7213  N   SER A 468      -9.969 -12.385  -8.860  1.00  1.47           N  
ATOM   7214  CA  SER A 468     -10.044 -12.208  -7.427  1.00  1.47           C  
ATOM   7215  C   SER A 468     -11.259 -11.393  -7.043  1.00  1.47           C  
ATOM   7216  O   SER A 468     -11.569 -10.388  -7.681  1.00  1.47           O  
ATOM   7217  CB  SER A 468      -8.807 -11.540  -6.893  1.00  1.47           C  
ATOM   7218  OG  SER A 468      -8.920 -11.339  -5.508  1.00  1.47           O  
ATOM   7219  H   SER A 468      -9.375 -11.771  -9.426  1.00  1.47           H  
ATOM   7220  HA  SER A 468     -10.131 -13.182  -6.955  1.00  1.47           H  
ATOM   7221 1HB  SER A 468      -7.940 -12.156  -7.113  1.00  1.47           H  
ATOM   7222 2HB  SER A 468      -8.666 -10.586  -7.387  1.00  1.47           H  
ATOM   7223  HG  SER A 468      -9.012 -12.223  -5.123  1.00  1.47           H  
ATOM   7224  N   TYR A 469     -11.914 -11.804  -5.967  1.00  1.61           N  
ATOM   7225  CA  TYR A 469     -13.006 -11.036  -5.385  1.00  1.61           C  
ATOM   7226  C   TYR A 469     -12.509 -10.197  -4.228  1.00  1.61           C  
ATOM   7227  O   TYR A 469     -13.285  -9.526  -3.542  1.00  1.61           O  
ATOM   7228  CB  TYR A 469     -14.173 -11.919  -4.965  1.00  1.61           C  
ATOM   7229  CG  TYR A 469     -15.017 -12.380  -6.110  1.00  1.61           C  
ATOM   7230  CD1 TYR A 469     -15.704 -13.574  -6.062  1.00  1.61           C  
ATOM   7231  CD2 TYR A 469     -15.140 -11.551  -7.212  1.00  1.61           C  
ATOM   7232  CE1 TYR A 469     -16.521 -13.917  -7.121  1.00  1.61           C  
ATOM   7233  CE2 TYR A 469     -15.942 -11.892  -8.255  1.00  1.61           C  
ATOM   7234  CZ  TYR A 469     -16.636 -13.062  -8.229  1.00  1.61           C  
ATOM   7235  OH  TYR A 469     -17.465 -13.377  -9.293  1.00  1.61           O  
ATOM   7236  H   TYR A 469     -11.617 -12.663  -5.501  1.00  1.61           H  
ATOM   7237  HA  TYR A 469     -13.377 -10.344  -6.139  1.00  1.61           H  
ATOM   7238 1HB  TYR A 469     -13.788 -12.790  -4.457  1.00  1.61           H  
ATOM   7239 2HB  TYR A 469     -14.806 -11.380  -4.264  1.00  1.61           H  
ATOM   7240  HD1 TYR A 469     -15.619 -14.231  -5.194  1.00  1.61           H  
ATOM   7241  HD2 TYR A 469     -14.604 -10.601  -7.243  1.00  1.61           H  
ATOM   7242  HE1 TYR A 469     -17.078 -14.844  -7.085  1.00  1.61           H  
ATOM   7243  HE2 TYR A 469     -16.036 -11.218  -9.103  1.00  1.61           H  
ATOM   7244  HH  TYR A 469     -17.607 -14.346  -9.330  1.00  1.61           H  
ATOM   7245  N   GLY A 470     -11.208 -10.248  -4.009  1.00  1.70           N  
ATOM   7246  CA  GLY A 470     -10.583  -9.510  -2.944  1.00  1.70           C  
ATOM   7247  C   GLY A 470     -10.670 -10.208  -1.602  1.00  1.70           C  
ATOM   7248  O   GLY A 470     -11.261 -11.292  -1.463  1.00  1.70           O  
ATOM   7249  H   GLY A 470     -10.604 -10.787  -4.617  1.00  1.70           H  
ATOM   7250 1HA  GLY A 470      -9.535  -9.342  -3.198  1.00  1.70           H  
ATOM   7251 2HA  GLY A 470     -11.053  -8.535  -2.874  1.00  1.70           H  
ATOM   7252  N   GLY A 471     -10.015  -9.601  -0.615  1.00  1.71           N  
ATOM   7253  CA  GLY A 471      -9.999 -10.048   0.777  1.00  1.71           C  
ATOM   7254  C   GLY A 471      -9.214 -11.334   0.986  1.00  1.71           C  
ATOM   7255  O   GLY A 471      -8.168 -11.371   1.642  1.00  1.71           O  
ATOM   7256  H   GLY A 471      -9.534  -8.737  -0.861  1.00  1.71           H  
ATOM   7257 1HA  GLY A 471      -9.585  -9.262   1.404  1.00  1.71           H  
ATOM   7258 2HA  GLY A 471     -11.026 -10.199   1.107  1.00  1.71           H  
ATOM   7259  N   GLY A 472      -9.760 -12.410   0.442  1.00  1.63           N  
ATOM   7260  CA  GLY A 472      -9.146 -13.705   0.562  1.00  1.63           C  
ATOM   7261  C   GLY A 472      -9.660 -14.741  -0.415  1.00  1.63           C  
ATOM   7262  O   GLY A 472      -9.491 -15.927  -0.143  1.00  1.63           O  
ATOM   7263  H   GLY A 472     -10.613 -12.289  -0.092  1.00  1.63           H  
ATOM   7264 1HA  GLY A 472      -8.083 -13.600   0.413  1.00  1.63           H  
ATOM   7265 2HA  GLY A 472      -9.280 -14.069   1.577  1.00  1.63           H  
ATOM   7266  N   ILE A 473     -10.304 -14.356  -1.532  1.00  1.49           N  
ATOM   7267  CA  ILE A 473     -10.775 -15.465  -2.370  1.00  1.49           C  
ATOM   7268  C   ILE A 473     -10.723 -15.205  -3.898  1.00  1.49           C  
ATOM   7269  O   ILE A 473     -10.928 -14.077  -4.369  1.00  1.49           O  
ATOM   7270  CB  ILE A 473     -12.192 -15.812  -1.876  1.00  1.49           C  
ATOM   7271  CG1 ILE A 473     -12.659 -17.119  -2.389  1.00  1.49           C  
ATOM   7272  CG2 ILE A 473     -13.144 -14.734  -2.342  1.00  1.49           C  
ATOM   7273  CD1 ILE A 473     -13.841 -17.635  -1.603  1.00  1.49           C  
ATOM   7274  H   ILE A 473     -10.477 -13.372  -1.744  1.00  1.49           H  
ATOM   7275  HA  ILE A 473     -10.138 -16.329  -2.186  1.00  1.49           H  
ATOM   7276  HB  ILE A 473     -12.198 -15.860  -0.790  1.00  1.49           H  
ATOM   7277 1HG1 ILE A 473     -12.917 -17.052  -3.447  1.00  1.49           H  
ATOM   7278 2HG1 ILE A 473     -11.871 -17.814  -2.267  1.00  1.49           H  
ATOM   7279 1HG2 ILE A 473     -14.151 -14.955  -1.990  1.00  1.49           H  
ATOM   7280 2HG2 ILE A 473     -12.827 -13.761  -1.955  1.00  1.49           H  
ATOM   7281 3HG2 ILE A 473     -13.135 -14.718  -3.429  1.00  1.49           H  
ATOM   7282 1HD1 ILE A 473     -14.119 -18.612  -1.951  1.00  1.49           H  
ATOM   7283 2HD1 ILE A 473     -13.572 -17.716  -0.563  1.00  1.49           H  
ATOM   7284 3HD1 ILE A 473     -14.681 -16.950  -1.707  1.00  1.49           H  
ATOM   7285  N   LEU A 474     -10.441 -16.292  -4.644  1.00  1.34           N  
ATOM   7286  CA  LEU A 474     -10.345 -16.362  -6.111  1.00  1.34           C  
ATOM   7287  C   LEU A 474     -11.536 -17.102  -6.715  1.00  1.34           C  
ATOM   7288  O   LEU A 474     -11.875 -18.188  -6.247  1.00  1.34           O  
ATOM   7289  CB  LEU A 474      -9.084 -17.167  -6.497  1.00  1.34           C  
ATOM   7290  CG  LEU A 474      -8.781 -17.364  -8.001  1.00  1.34           C  
ATOM   7291  CD1 LEU A 474      -8.325 -16.044  -8.588  1.00  1.34           C  
ATOM   7292  CD2 LEU A 474      -7.747 -18.464  -8.171  1.00  1.34           C  
ATOM   7293  H   LEU A 474     -10.262 -17.162  -4.144  1.00  1.34           H  
ATOM   7294  HA  LEU A 474     -10.307 -15.358  -6.520  1.00  1.34           H  
ATOM   7295 1HB  LEU A 474      -8.214 -16.670  -6.062  1.00  1.34           H  
ATOM   7296 2HB  LEU A 474      -9.161 -18.158  -6.044  1.00  1.34           H  
ATOM   7297  HG  LEU A 474      -9.692 -17.656  -8.525  1.00  1.34           H  
ATOM   7298 1HD1 LEU A 474      -8.116 -16.164  -9.648  1.00  1.34           H  
ATOM   7299 2HD1 LEU A 474      -9.089 -15.315  -8.447  1.00  1.34           H  
ATOM   7300 3HD1 LEU A 474      -7.414 -15.721  -8.080  1.00  1.34           H  
ATOM   7301 1HD2 LEU A 474      -7.544 -18.607  -9.221  1.00  1.34           H  
ATOM   7302 2HD2 LEU A 474      -6.841 -18.184  -7.661  1.00  1.34           H  
ATOM   7303 3HD2 LEU A 474      -8.127 -19.390  -7.744  1.00  1.34           H  
ATOM   7304  N   GLU A 475     -12.166 -16.555  -7.751  1.00  1.20           N  
ATOM   7305  CA  GLU A 475     -13.252 -17.281  -8.397  1.00  1.20           C  
ATOM   7306  C   GLU A 475     -12.887 -17.712  -9.814  1.00  1.20           C  
ATOM   7307  O   GLU A 475     -12.254 -16.964 -10.569  1.00  1.20           O  
ATOM   7308  CB  GLU A 475     -14.571 -16.485  -8.444  1.00  1.20           C  
ATOM   7309  CG  GLU A 475     -15.777 -17.342  -9.036  1.00  1.20           C  
ATOM   7310  CD  GLU A 475     -17.142 -16.695  -9.050  1.00  1.20           C  
ATOM   7311  OE1 GLU A 475     -17.390 -15.891  -9.906  1.00  1.20           O  
ATOM   7312  OE2 GLU A 475     -17.937 -16.976  -8.182  1.00  1.20           O  
ATOM   7313  H   GLU A 475     -11.891 -15.647  -8.100  1.00  1.20           H  
ATOM   7314  HA  GLU A 475     -13.436 -18.167  -7.821  1.00  1.20           H  
ATOM   7315 1HB  GLU A 475     -14.833 -16.181  -7.435  1.00  1.20           H  
ATOM   7316 2HB  GLU A 475     -14.443 -15.582  -9.045  1.00  1.20           H  
ATOM   7317 1HG  GLU A 475     -15.548 -17.584 -10.069  1.00  1.20           H  
ATOM   7318 2HG  GLU A 475     -15.839 -18.278  -8.488  1.00  1.20           H  
ATOM   7319  N   LEU A 476     -13.282 -18.927 -10.181  1.00  1.09           N  
ATOM   7320  CA  LEU A 476     -13.084 -19.358 -11.556  1.00  1.09           C  
ATOM   7321  C   LEU A 476     -14.426 -19.684 -12.206  1.00  1.09           C  
ATOM   7322  O   LEU A 476     -15.277 -20.340 -11.605  1.00  1.09           O  
ATOM   7323  CB  LEU A 476     -12.158 -20.586 -11.612  1.00  1.09           C  
ATOM   7324  CG  LEU A 476     -10.680 -20.302 -11.300  1.00  1.09           C  
ATOM   7325  CD1 LEU A 476     -10.417 -20.569  -9.830  1.00  1.09           C  
ATOM   7326  CD2 LEU A 476      -9.785 -21.142 -12.210  1.00  1.09           C  
ATOM   7327  H   LEU A 476     -13.748 -19.524  -9.493  1.00  1.09           H  
ATOM   7328  HA  LEU A 476     -12.623 -18.551 -12.122  1.00  1.09           H  
ATOM   7329 1HB  LEU A 476     -12.516 -21.328 -10.896  1.00  1.09           H  
ATOM   7330 2HB  LEU A 476     -12.216 -21.018 -12.617  1.00  1.09           H  
ATOM   7331  HG  LEU A 476     -10.479 -19.260 -11.480  1.00  1.09           H  
ATOM   7332 1HD1 LEU A 476      -9.382 -20.353  -9.606  1.00  1.09           H  
ATOM   7333 2HD1 LEU A 476     -11.060 -19.945  -9.206  1.00  1.09           H  
ATOM   7334 3HD1 LEU A 476     -10.622 -21.616  -9.621  1.00  1.09           H  
ATOM   7335 1HD2 LEU A 476      -8.736 -20.923 -11.996  1.00  1.09           H  
ATOM   7336 2HD2 LEU A 476      -9.980 -22.195 -12.034  1.00  1.09           H  
ATOM   7337 3HD2 LEU A 476     -10.000 -20.901 -13.256  1.00  1.09           H  
ATOM   7338  N   GLU A 477     -14.592 -19.264 -13.457  1.00  1.01           N  
ATOM   7339  CA  GLU A 477     -15.794 -19.567 -14.230  1.00  1.01           C  
ATOM   7340  C   GLU A 477     -15.486 -20.871 -14.956  1.00  1.01           C  
ATOM   7341  O   GLU A 477     -14.302 -21.148 -15.168  1.00  1.01           O  
ATOM   7342  CB  GLU A 477     -16.123 -18.419 -15.185  1.00  1.01           C  
ATOM   7343  CG  GLU A 477     -16.364 -17.090 -14.495  1.00  1.01           C  
ATOM   7344  CD  GLU A 477     -16.731 -15.991 -15.457  1.00  1.01           C  
ATOM   7345  OE1 GLU A 477     -16.949 -16.289 -16.610  1.00  1.01           O  
ATOM   7346  OE2 GLU A 477     -16.767 -14.841 -15.044  1.00  1.01           O  
ATOM   7347  H   GLU A 477     -13.858 -18.717 -13.889  1.00  1.01           H  
ATOM   7348  HA  GLU A 477     -16.622 -19.707 -13.540  1.00  1.01           H  
ATOM   7349 1HB  GLU A 477     -15.330 -18.294 -15.898  1.00  1.01           H  
ATOM   7350 2HB  GLU A 477     -17.016 -18.640 -15.746  1.00  1.01           H  
ATOM   7351 1HG  GLU A 477     -17.167 -17.208 -13.767  1.00  1.01           H  
ATOM   7352 2HG  GLU A 477     -15.459 -16.805 -13.953  1.00  1.01           H  
ATOM   7353  N   PRO A 478     -16.471 -21.682 -15.387  1.00  0.96           N  
ATOM   7354  CA  PRO A 478     -16.248 -22.951 -16.057  1.00  0.96           C  
ATOM   7355  C   PRO A 478     -15.288 -22.830 -17.224  1.00  0.96           C  
ATOM   7356  O   PRO A 478     -14.421 -23.675 -17.436  1.00  0.96           O  
ATOM   7357  CB  PRO A 478     -17.644 -23.283 -16.583  1.00  0.96           C  
ATOM   7358  CG  PRO A 478     -18.574 -22.609 -15.650  1.00  0.96           C  
ATOM   7359  CD  PRO A 478     -17.902 -21.283 -15.350  1.00  0.96           C  
ATOM   7360  HA  PRO A 478     -15.894 -23.685 -15.320  1.00  0.96           H  
ATOM   7361 1HB  PRO A 478     -17.743 -22.937 -17.616  1.00  0.96           H  
ATOM   7362 2HB  PRO A 478     -17.786 -24.361 -16.603  1.00  0.96           H  
ATOM   7363 1HG  PRO A 478     -19.564 -22.505 -16.116  1.00  0.96           H  
ATOM   7364 2HG  PRO A 478     -18.700 -23.246 -14.765  1.00  0.96           H  
ATOM   7365 1HD  PRO A 478     -18.120 -20.583 -16.164  1.00  0.96           H  
ATOM   7366 2HD  PRO A 478     -18.234 -20.895 -14.394  1.00  0.96           H  
ATOM   7367  N   ARG A 479     -15.396 -21.700 -17.918  1.00  0.91           N  
ATOM   7368  CA  ARG A 479     -14.593 -21.419 -19.090  1.00  0.91           C  
ATOM   7369  C   ARG A 479     -13.142 -21.187 -18.735  1.00  0.91           C  
ATOM   7370  O   ARG A 479     -12.249 -21.428 -19.546  1.00  0.91           O  
ATOM   7371  CB  ARG A 479     -15.139 -20.219 -19.833  1.00  0.91           C  
ATOM   7372  CG  ARG A 479     -16.590 -20.366 -20.364  1.00  0.91           C  
ATOM   7373  CD  ARG A 479     -16.745 -21.371 -21.506  1.00  0.91           C  
ATOM   7374  NE  ARG A 479     -16.926 -22.778 -21.055  1.00  0.91           N  
ATOM   7375  CZ  ARG A 479     -18.087 -23.279 -20.541  1.00  0.91           C  
ATOM   7376  NH1 ARG A 479     -19.141 -22.493 -20.393  1.00  0.91           N  
ATOM   7377  NH2 ARG A 479     -18.179 -24.559 -20.190  1.00  0.91           N  
ATOM   7378  H   ARG A 479     -16.099 -21.024 -17.658  1.00  0.91           H  
ATOM   7379  HA  ARG A 479     -14.649 -22.287 -19.753  1.00  0.91           H  
ATOM   7380 1HB  ARG A 479     -15.111 -19.348 -19.174  1.00  0.91           H  
ATOM   7381 2HB  ARG A 479     -14.494 -20.001 -20.685  1.00  0.91           H  
ATOM   7382 1HG  ARG A 479     -17.230 -20.691 -19.542  1.00  0.91           H  
ATOM   7383 2HG  ARG A 479     -16.936 -19.394 -20.723  1.00  0.91           H  
ATOM   7384 1HD  ARG A 479     -17.611 -21.097 -22.105  1.00  0.91           H  
ATOM   7385 2HD  ARG A 479     -15.854 -21.335 -22.133  1.00  0.91           H  
ATOM   7386  HE  ARG A 479     -16.135 -23.440 -21.170  1.00  0.91           H  
ATOM   7387 1HH1 ARG A 479     -19.090 -21.519 -20.660  1.00  0.91           H  
ATOM   7388 2HH1 ARG A 479     -19.999 -22.872 -20.013  1.00  0.91           H  
ATOM   7389 1HH2 ARG A 479     -17.366 -25.197 -20.297  1.00  0.91           H  
ATOM   7390 2HH2 ARG A 479     -19.046 -24.922 -19.813  1.00  0.91           H  
ATOM   7391  N   GLU A 480     -12.896 -20.643 -17.547  1.00  0.87           N  
ATOM   7392  CA  GLU A 480     -11.537 -20.338 -17.174  1.00  0.87           C  
ATOM   7393  C   GLU A 480     -10.900 -21.641 -16.755  1.00  0.87           C  
ATOM   7394  O   GLU A 480      -9.758 -21.927 -17.101  1.00  0.87           O  
ATOM   7395  CB  GLU A 480     -11.498 -19.367 -16.006  1.00  0.87           C  
ATOM   7396  CG  GLU A 480     -12.173 -18.060 -16.275  1.00  0.87           C  
ATOM   7397  CD  GLU A 480     -11.665 -17.324 -17.450  1.00  0.87           C  
ATOM   7398  OE1 GLU A 480     -10.688 -17.716 -18.023  1.00  0.87           O  
ATOM   7399  OE2 GLU A 480     -12.240 -16.293 -17.746  1.00  0.87           O  
ATOM   7400  H   GLU A 480     -13.642 -20.504 -16.877  1.00  0.87           H  
ATOM   7401  HA  GLU A 480     -10.997 -19.930 -18.029  1.00  0.87           H  
ATOM   7402 1HB  GLU A 480     -11.979 -19.821 -15.136  1.00  0.87           H  
ATOM   7403 2HB  GLU A 480     -10.462 -19.160 -15.734  1.00  0.87           H  
ATOM   7404 1HG  GLU A 480     -13.216 -18.260 -16.438  1.00  0.87           H  
ATOM   7405 2HG  GLU A 480     -12.082 -17.433 -15.388  1.00  0.87           H  
ATOM   7406  N   ALA A 481     -11.682 -22.478 -16.060  1.00  0.83           N  
ATOM   7407  CA  ALA A 481     -11.169 -23.751 -15.581  1.00  0.83           C  
ATOM   7408  C   ALA A 481     -10.700 -24.588 -16.762  1.00  0.83           C  
ATOM   7409  O   ALA A 481      -9.616 -25.172 -16.733  1.00  0.83           O  
ATOM   7410  CB  ALA A 481     -12.237 -24.481 -14.799  1.00  0.83           C  
ATOM   7411  H   ALA A 481     -12.633 -22.185 -15.832  1.00  0.83           H  
ATOM   7412  HA  ALA A 481     -10.321 -23.558 -14.929  1.00  0.83           H  
ATOM   7413 1HB  ALA A 481     -11.844 -25.421 -14.436  1.00  0.83           H  
ATOM   7414 2HB  ALA A 481     -12.557 -23.867 -13.956  1.00  0.83           H  
ATOM   7415 3HB  ALA A 481     -13.084 -24.669 -15.451  1.00  0.83           H  
ATOM   7416  N   GLU A 482     -11.469 -24.542 -17.852  1.00  0.80           N  
ATOM   7417  CA  GLU A 482     -11.159 -25.267 -19.081  1.00  0.80           C  
ATOM   7418  C   GLU A 482      -9.846 -24.846 -19.729  1.00  0.80           C  
ATOM   7419  O   GLU A 482      -9.227 -25.628 -20.457  1.00  0.80           O  
ATOM   7420  CB  GLU A 482     -12.315 -25.154 -20.074  1.00  0.80           C  
ATOM   7421  CG  GLU A 482     -13.531 -25.979 -19.666  1.00  0.80           C  
ATOM   7422  CD  GLU A 482     -14.736 -25.767 -20.537  1.00  0.80           C  
ATOM   7423  OE1 GLU A 482     -14.692 -24.887 -21.377  1.00  0.80           O  
ATOM   7424  OE2 GLU A 482     -15.722 -26.471 -20.361  1.00  0.80           O  
ATOM   7425  H   GLU A 482     -12.354 -24.034 -17.799  1.00  0.80           H  
ATOM   7426  HA  GLU A 482     -11.076 -26.307 -18.841  1.00  0.80           H  
ATOM   7427 1HB  GLU A 482     -12.626 -24.111 -20.153  1.00  0.80           H  
ATOM   7428 2HB  GLU A 482     -11.989 -25.480 -21.059  1.00  0.80           H  
ATOM   7429 1HG  GLU A 482     -13.261 -27.038 -19.690  1.00  0.80           H  
ATOM   7430 2HG  GLU A 482     -13.774 -25.729 -18.652  1.00  0.80           H  
ATOM   7431  N   GLN A 483      -9.409 -23.618 -19.487  1.00  0.77           N  
ATOM   7432  CA  GLN A 483      -8.196 -23.136 -20.106  1.00  0.77           C  
ATOM   7433  C   GLN A 483      -6.953 -23.333 -19.258  1.00  0.77           C  
ATOM   7434  O   GLN A 483      -5.874 -22.917 -19.678  1.00  0.77           O  
ATOM   7435  CB  GLN A 483      -8.328 -21.663 -20.474  1.00  0.77           C  
ATOM   7436  CG  GLN A 483      -9.382 -21.362 -21.521  1.00  0.77           C  
ATOM   7437  CD  GLN A 483      -9.103 -22.063 -22.862  1.00  0.77           C  
ATOM   7438  OE1 GLN A 483      -7.977 -22.008 -23.399  1.00  0.77           O  
ATOM   7439  NE2 GLN A 483     -10.138 -22.708 -23.412  1.00  0.77           N  
ATOM   7440  H   GLN A 483      -9.898 -23.009 -18.834  1.00  0.77           H  
ATOM   7441  HA  GLN A 483      -8.053 -23.693 -21.027  1.00  0.77           H  
ATOM   7442 1HB  GLN A 483      -8.608 -21.110 -19.573  1.00  0.77           H  
ATOM   7443 2HB  GLN A 483      -7.372 -21.282 -20.821  1.00  0.77           H  
ATOM   7444 1HG  GLN A 483     -10.345 -21.709 -21.151  1.00  0.77           H  
ATOM   7445 2HG  GLN A 483      -9.416 -20.285 -21.688  1.00  0.77           H  
ATOM   7446 1HE2 GLN A 483     -10.044 -23.181 -24.288  1.00  0.77           H  
ATOM   7447 2HE2 GLN A 483     -11.026 -22.708 -22.948  1.00  0.77           H  
ATOM   7448  N   LEU A 484      -7.075 -23.955 -18.080  1.00  0.76           N  
ATOM   7449  CA  LEU A 484      -5.896 -24.101 -17.236  1.00  0.76           C  
ATOM   7450  C   LEU A 484      -4.980 -25.222 -17.754  1.00  0.76           C  
ATOM   7451  O   LEU A 484      -5.451 -26.340 -17.952  1.00  0.76           O  
ATOM   7452  CB  LEU A 484      -6.330 -24.485 -15.810  1.00  0.76           C  
ATOM   7453  CG  LEU A 484      -7.193 -23.482 -15.075  1.00  0.76           C  
ATOM   7454  CD1 LEU A 484      -7.622 -24.089 -13.732  1.00  0.76           C  
ATOM   7455  CD2 LEU A 484      -6.439 -22.196 -14.893  1.00  0.76           C  
ATOM   7456  H   LEU A 484      -7.983 -24.303 -17.754  1.00  0.76           H  
ATOM   7457  HA  LEU A 484      -5.396 -23.144 -17.189  1.00  0.76           H  
ATOM   7458 1HB  LEU A 484      -6.900 -25.413 -15.870  1.00  0.76           H  
ATOM   7459 2HB  LEU A 484      -5.435 -24.667 -15.208  1.00  0.76           H  
ATOM   7460  HG  LEU A 484      -8.081 -23.280 -15.660  1.00  0.76           H  
ATOM   7461 1HD1 LEU A 484      -8.253 -23.389 -13.205  1.00  0.76           H  
ATOM   7462 2HD1 LEU A 484      -8.179 -25.013 -13.918  1.00  0.76           H  
ATOM   7463 3HD1 LEU A 484      -6.740 -24.307 -13.131  1.00  0.76           H  
ATOM   7464 1HD2 LEU A 484      -7.081 -21.487 -14.382  1.00  0.76           H  
ATOM   7465 2HD2 LEU A 484      -5.542 -22.379 -14.305  1.00  0.76           H  
ATOM   7466 3HD2 LEU A 484      -6.162 -21.802 -15.866  1.00  0.76           H  
ATOM   7467  N   PRO A 485      -3.686 -24.961 -18.045  1.00  0.76           N  
ATOM   7468  CA  PRO A 485      -2.684 -25.946 -18.430  1.00  0.76           C  
ATOM   7469  C   PRO A 485      -2.515 -26.972 -17.331  1.00  0.76           C  
ATOM   7470  O   PRO A 485      -2.478 -26.604 -16.155  1.00  0.76           O  
ATOM   7471  CB  PRO A 485      -1.431 -25.095 -18.609  1.00  0.76           C  
ATOM   7472  CG  PRO A 485      -1.948 -23.732 -18.906  1.00  0.76           C  
ATOM   7473  CD  PRO A 485      -3.179 -23.592 -18.065  1.00  0.76           C  
ATOM   7474  HA  PRO A 485      -2.969 -26.430 -19.373  1.00  0.76           H  
ATOM   7475 1HB  PRO A 485      -0.820 -25.129 -17.704  1.00  0.76           H  
ATOM   7476 2HB  PRO A 485      -0.818 -25.489 -19.428  1.00  0.76           H  
ATOM   7477 1HG  PRO A 485      -1.199 -22.969 -18.710  1.00  0.76           H  
ATOM   7478 2HG  PRO A 485      -2.181 -23.672 -19.972  1.00  0.76           H  
ATOM   7479 1HD  PRO A 485      -2.950 -23.282 -17.062  1.00  0.76           H  
ATOM   7480 2HD  PRO A 485      -3.823 -22.897 -18.582  1.00  0.76           H  
ATOM   7481  N   MET A 486      -2.345 -28.228 -17.698  1.00  0.78           N  
ATOM   7482  CA  MET A 486      -2.145 -29.279 -16.724  1.00  0.78           C  
ATOM   7483  C   MET A 486      -1.171 -30.361 -17.250  1.00  0.78           C  
ATOM   7484  O   MET A 486      -1.226 -30.705 -18.419  1.00  0.78           O  
ATOM   7485  CB  MET A 486      -3.512 -29.874 -16.456  1.00  0.78           C  
ATOM   7486  CG  MET A 486      -3.556 -30.861 -15.436  1.00  0.78           C  
ATOM   7487  SD  MET A 486      -5.149 -31.394 -15.184  1.00  0.78           S  
ATOM   7488  CE  MET A 486      -4.738 -32.313 -13.811  1.00  0.78           C  
ATOM   7489  H   MET A 486      -2.432 -28.476 -18.670  1.00  0.78           H  
ATOM   7490  HA  MET A 486      -1.777 -28.823 -15.816  1.00  0.78           H  
ATOM   7491 1HB  MET A 486      -4.203 -29.077 -16.171  1.00  0.78           H  
ATOM   7492 2HB  MET A 486      -3.897 -30.323 -17.376  1.00  0.78           H  
ATOM   7493 1HG  MET A 486      -2.954 -31.705 -15.701  1.00  0.78           H  
ATOM   7494 2HG  MET A 486      -3.178 -30.446 -14.503  1.00  0.78           H  
ATOM   7495 1HE  MET A 486      -5.599 -32.758 -13.393  1.00  0.78           H  
ATOM   7496 2HE  MET A 486      -4.040 -33.076 -14.111  1.00  0.78           H  
ATOM   7497 3HE  MET A 486      -4.290 -31.665 -13.085  1.00  0.78           H  
ATOM   7498  N   PRO A 487      -0.255 -30.915 -16.463  1.00  0.82           N  
ATOM   7499  CA  PRO A 487       0.560 -32.044 -16.872  1.00  0.82           C  
ATOM   7500  C   PRO A 487      -0.375 -33.225 -17.146  1.00  0.82           C  
ATOM   7501  O   PRO A 487      -1.415 -33.316 -16.508  1.00  0.82           O  
ATOM   7502  CB  PRO A 487       1.407 -32.293 -15.642  1.00  0.82           C  
ATOM   7503  CG  PRO A 487       1.410 -30.973 -14.924  1.00  0.82           C  
ATOM   7504  CD  PRO A 487       0.051 -30.392 -15.158  1.00  0.82           C  
ATOM   7505  HA  PRO A 487       1.175 -31.752 -17.728  1.00  0.82           H  
ATOM   7506 1HB  PRO A 487       0.959 -33.104 -15.055  1.00  0.82           H  
ATOM   7507 2HB  PRO A 487       2.398 -32.636 -15.927  1.00  0.82           H  
ATOM   7508 1HG  PRO A 487       1.652 -31.124 -13.895  1.00  0.82           H  
ATOM   7509 2HG  PRO A 487       2.181 -30.323 -15.323  1.00  0.82           H  
ATOM   7510 1HD  PRO A 487      -0.677 -30.740 -14.430  1.00  0.82           H  
ATOM   7511 2HD  PRO A 487       0.151 -29.323 -15.153  1.00  0.82           H  
ATOM   7512  N   PRO A 488      -0.060 -34.154 -18.041  1.00  0.86           N  
ATOM   7513  CA  PRO A 488      -0.833 -35.355 -18.235  1.00  0.86           C  
ATOM   7514  C   PRO A 488      -0.937 -36.148 -16.913  1.00  0.86           C  
ATOM   7515  O   PRO A 488       0.058 -36.230 -16.182  1.00  0.86           O  
ATOM   7516  CB  PRO A 488      -0.010 -36.100 -19.287  1.00  0.86           C  
ATOM   7517  CG  PRO A 488       0.745 -35.007 -20.019  1.00  0.86           C  
ATOM   7518  CD  PRO A 488       1.039 -33.969 -18.979  1.00  0.86           C  
ATOM   7519  HA  PRO A 488      -1.797 -35.053 -18.655  1.00  0.86           H  
ATOM   7520 1HB  PRO A 488       0.655 -36.828 -18.800  1.00  0.86           H  
ATOM   7521 2HB  PRO A 488      -0.673 -36.671 -19.953  1.00  0.86           H  
ATOM   7522 1HG  PRO A 488       1.643 -35.410 -20.496  1.00  0.86           H  
ATOM   7523 2HG  PRO A 488       0.150 -34.606 -20.821  1.00  0.86           H  
ATOM   7524 1HD  PRO A 488       1.971 -34.166 -18.512  1.00  0.86           H  
ATOM   7525 2HD  PRO A 488       0.996 -32.982 -19.464  1.00  0.86           H  
ATOM   7526  N   PRO A 489      -2.068 -36.847 -16.649  1.00  0.92           N  
ATOM   7527  CA  PRO A 489      -2.351 -37.713 -15.494  1.00  0.92           C  
ATOM   7528  C   PRO A 489      -1.314 -38.823 -15.328  1.00  0.92           C  
ATOM   7529  O   PRO A 489      -1.061 -39.336 -14.226  1.00  0.92           O  
ATOM   7530  CB  PRO A 489      -3.705 -38.323 -15.876  1.00  0.92           C  
ATOM   7531  CG  PRO A 489      -4.340 -37.322 -16.791  1.00  0.92           C  
ATOM   7532  CD  PRO A 489      -3.224 -36.703 -17.566  1.00  0.92           C  
ATOM   7533  HA  PRO A 489      -2.439 -37.106 -14.588  1.00  0.92           H  
ATOM   7534 1HB  PRO A 489      -3.556 -39.303 -16.355  1.00  0.92           H  
ATOM   7535 2HB  PRO A 489      -4.305 -38.500 -14.966  1.00  0.92           H  
ATOM   7536 1HG  PRO A 489      -5.074 -37.814 -17.445  1.00  0.92           H  
ATOM   7537 2HG  PRO A 489      -4.876 -36.591 -16.207  1.00  0.92           H  
ATOM   7538 1HD  PRO A 489      -3.051 -37.212 -18.526  1.00  0.92           H  
ATOM   7539 2HD  PRO A 489      -3.513 -35.650 -17.678  1.00  0.92           H  
ATOM   7540  N   ALA A 490      -0.650 -39.139 -16.434  1.00  0.99           N  
ATOM   7541  CA  ALA A 490       0.367 -40.168 -16.521  1.00  0.99           C  
ATOM   7542  C   ALA A 490       1.503 -39.935 -15.549  1.00  0.99           C  
ATOM   7543  O   ALA A 490       2.189 -40.877 -15.152  1.00  0.99           O  
ATOM   7544  CB  ALA A 490       0.937 -40.200 -17.927  1.00  0.99           C  
ATOM   7545  H   ALA A 490      -0.886 -38.657 -17.286  1.00  0.99           H  
ATOM   7546  HA  ALA A 490      -0.097 -41.126 -16.284  1.00  0.99           H  
ATOM   7547 1HB  ALA A 490       1.687 -40.987 -17.999  1.00  0.99           H  
ATOM   7548 2HB  ALA A 490       0.138 -40.392 -18.640  1.00  0.99           H  
ATOM   7549 3HB  ALA A 490       1.401 -39.237 -18.149  1.00  0.99           H  
ATOM   7550  N   TYR A 491       1.719 -38.683 -15.171  1.00  1.05           N  
ATOM   7551  CA  TYR A 491       2.834 -38.374 -14.315  1.00  1.05           C  
ATOM   7552  C   TYR A 491       2.521 -38.374 -12.823  1.00  1.05           C  
ATOM   7553  O   TYR A 491       3.421 -38.174 -12.006  1.00  1.05           O  
ATOM   7554  CB  TYR A 491       3.382 -37.053 -14.765  1.00  1.05           C  
ATOM   7555  CG  TYR A 491       3.883 -37.172 -16.153  1.00  1.05           C  
ATOM   7556  CD1 TYR A 491       3.300 -36.463 -17.163  1.00  1.05           C  
ATOM   7557  CD2 TYR A 491       4.897 -38.060 -16.429  1.00  1.05           C  
ATOM   7558  CE1 TYR A 491       3.761 -36.620 -18.452  1.00  1.05           C  
ATOM   7559  CE2 TYR A 491       5.353 -38.216 -17.708  1.00  1.05           C  
ATOM   7560  CZ  TYR A 491       4.790 -37.494 -18.719  1.00  1.05           C  
ATOM   7561  OH  TYR A 491       5.245 -37.643 -20.008  1.00  1.05           O  
ATOM   7562  H   TYR A 491       1.111 -37.929 -15.501  1.00  1.05           H  
ATOM   7563  HA  TYR A 491       3.599 -39.132 -14.482  1.00  1.05           H  
ATOM   7564 1HB  TYR A 491       2.596 -36.296 -14.742  1.00  1.05           H  
ATOM   7565 2HB  TYR A 491       4.172 -36.736 -14.123  1.00  1.05           H  
ATOM   7566  HD1 TYR A 491       2.484 -35.775 -16.942  1.00  1.05           H  
ATOM   7567  HD2 TYR A 491       5.341 -38.641 -15.621  1.00  1.05           H  
ATOM   7568  HE1 TYR A 491       3.323 -36.060 -19.255  1.00  1.05           H  
ATOM   7569  HE2 TYR A 491       6.163 -38.914 -17.917  1.00  1.05           H  
ATOM   7570  HH  TYR A 491       5.983 -38.259 -20.014  1.00  1.05           H  
ATOM   7571  N   GLY A 492       1.257 -38.574 -12.461  1.00  1.07           N  
ATOM   7572  CA  GLY A 492       0.894 -38.644 -11.050  1.00  1.07           C  
ATOM   7573  C   GLY A 492       0.547 -40.073 -10.616  1.00  1.07           C  
ATOM   7574  O   GLY A 492       1.062 -40.605  -9.619  1.00  1.07           O  
ATOM   7575  H   GLY A 492       0.545 -38.734 -13.172  1.00  1.07           H  
ATOM   7576 1HA  GLY A 492       1.719 -38.273 -10.446  1.00  1.07           H  
ATOM   7577 2HA  GLY A 492       0.041 -37.992 -10.869  1.00  1.07           H  
ATOM   7578  N   SER A 493      -0.301 -40.698 -11.417  1.00  1.05           N  
ATOM   7579  CA  SER A 493      -0.841 -42.023 -11.161  1.00  1.05           C  
ATOM   7580  C   SER A 493      -1.550 -42.107  -9.798  1.00  1.05           C  
ATOM   7581  O   SER A 493      -1.721 -41.108  -9.080  1.00  1.05           O  
ATOM   7582  CB  SER A 493       0.249 -43.081 -11.255  1.00  1.05           C  
ATOM   7583  OG  SER A 493      -0.311 -44.377 -11.227  1.00  1.05           O  
ATOM   7584  H   SER A 493      -0.621 -40.211 -12.257  1.00  1.05           H  
ATOM   7585  HA  SER A 493      -1.582 -42.237 -11.933  1.00  1.05           H  
ATOM   7586 1HB  SER A 493       0.809 -42.941 -12.181  1.00  1.05           H  
ATOM   7587 2HB  SER A 493       0.949 -42.974 -10.429  1.00  1.05           H  
ATOM   7588  HG  SER A 493       0.421 -44.983 -11.397  1.00  1.05           H  
ATOM   7589  N   ALA A 494      -1.968 -43.327  -9.464  1.00  0.99           N  
ATOM   7590  CA  ALA A 494      -2.674 -43.608  -8.224  1.00  0.99           C  
ATOM   7591  C   ALA A 494      -1.820 -43.332  -7.005  1.00  0.99           C  
ATOM   7592  O   ALA A 494      -2.323 -42.855  -5.990  1.00  0.99           O  
ATOM   7593  CB  ALA A 494      -3.127 -45.050  -8.192  1.00  0.99           C  
ATOM   7594  H   ALA A 494      -1.745 -44.069 -10.111  1.00  0.99           H  
ATOM   7595  HA  ALA A 494      -3.548 -42.956  -8.182  1.00  0.99           H  
ATOM   7596 1HB  ALA A 494      -3.679 -45.236  -7.270  1.00  0.99           H  
ATOM   7597 2HB  ALA A 494      -3.771 -45.247  -9.050  1.00  0.99           H  
ATOM   7598 3HB  ALA A 494      -2.257 -45.704  -8.231  1.00  0.99           H  
ATOM   7599  N   GLU A 495      -0.527 -43.634  -7.094  1.00  0.92           N  
ATOM   7600  CA  GLU A 495       0.332 -43.468  -5.932  1.00  0.92           C  
ATOM   7601  C   GLU A 495       0.378 -42.015  -5.509  1.00  0.92           C  
ATOM   7602  O   GLU A 495       0.294 -41.702  -4.318  1.00  0.92           O  
ATOM   7603  CB  GLU A 495       1.742 -43.971  -6.234  1.00  0.92           C  
ATOM   7604  CG  GLU A 495       1.848 -45.484  -6.392  1.00  0.92           C  
ATOM   7605  CD  GLU A 495       3.237 -45.948  -6.774  1.00  0.92           C  
ATOM   7606  OE1 GLU A 495       4.071 -45.115  -7.043  1.00  0.92           O  
ATOM   7607  OE2 GLU A 495       3.460 -47.137  -6.796  1.00  0.92           O  
ATOM   7608  H   GLU A 495      -0.153 -43.995  -7.958  1.00  0.92           H  
ATOM   7609  HA  GLU A 495      -0.082 -44.051  -5.106  1.00  0.92           H  
ATOM   7610 1HB  GLU A 495       2.099 -43.509  -7.156  1.00  0.92           H  
ATOM   7611 2HB  GLU A 495       2.416 -43.666  -5.432  1.00  0.92           H  
ATOM   7612 1HG  GLU A 495       1.567 -45.953  -5.449  1.00  0.92           H  
ATOM   7613 2HG  GLU A 495       1.137 -45.807  -7.152  1.00  0.92           H  
ATOM   7614  N   LEU A 496       0.433 -41.101  -6.478  1.00  0.84           N  
ATOM   7615  CA  LEU A 496       0.428 -39.714  -6.104  1.00  0.84           C  
ATOM   7616  C   LEU A 496      -0.858 -39.387  -5.396  1.00  0.84           C  
ATOM   7617  O   LEU A 496      -0.841 -38.806  -4.310  1.00  0.84           O  
ATOM   7618  CB  LEU A 496       0.535 -38.807  -7.306  1.00  0.84           C  
ATOM   7619  CG  LEU A 496       0.458 -37.379  -6.964  1.00  0.84           C  
ATOM   7620  CD1 LEU A 496       1.611 -37.053  -6.106  1.00  0.84           C  
ATOM   7621  CD2 LEU A 496       0.417 -36.553  -8.209  1.00  0.84           C  
ATOM   7622  H   LEU A 496       0.500 -41.338  -7.471  1.00  0.84           H  
ATOM   7623  HA  LEU A 496       1.263 -39.528  -5.430  1.00  0.84           H  
ATOM   7624 1HB  LEU A 496       1.492 -38.983  -7.792  1.00  0.84           H  
ATOM   7625 2HB  LEU A 496      -0.274 -39.042  -8.000  1.00  0.84           H  
ATOM   7626  HG  LEU A 496      -0.427 -37.212  -6.382  1.00  0.84           H  
ATOM   7627 1HD1 LEU A 496       1.550 -36.034  -5.801  1.00  0.84           H  
ATOM   7628 2HD1 LEU A 496       1.584 -37.691  -5.224  1.00  0.84           H  
ATOM   7629 3HD1 LEU A 496       2.537 -37.223  -6.649  1.00  0.84           H  
ATOM   7630 1HD2 LEU A 496       0.353 -35.525  -7.966  1.00  0.84           H  
ATOM   7631 2HD2 LEU A 496       1.318 -36.737  -8.765  1.00  0.84           H  
ATOM   7632 3HD2 LEU A 496      -0.450 -36.830  -8.804  1.00  0.84           H  
ATOM   7633  N   ALA A 497      -1.979 -39.794  -5.992  1.00  0.78           N  
ATOM   7634  CA  ALA A 497      -3.273 -39.480  -5.418  1.00  0.78           C  
ATOM   7635  C   ALA A 497      -3.424 -40.007  -3.996  1.00  0.78           C  
ATOM   7636  O   ALA A 497      -4.013 -39.339  -3.145  1.00  0.78           O  
ATOM   7637  CB  ALA A 497      -4.368 -40.051  -6.303  1.00  0.78           C  
ATOM   7638  H   ALA A 497      -1.925 -40.303  -6.882  1.00  0.78           H  
ATOM   7639  HA  ALA A 497      -3.360 -38.405  -5.370  1.00  0.78           H  
ATOM   7640 1HB  ALA A 497      -5.340 -39.781  -5.896  1.00  0.78           H  
ATOM   7641 2HB  ALA A 497      -4.270 -39.644  -7.306  1.00  0.78           H  
ATOM   7642 3HB  ALA A 497      -4.276 -41.133  -6.342  1.00  0.78           H  
ATOM   7643  N   GLN A 498      -2.883 -41.185  -3.708  1.00  0.73           N  
ATOM   7644  CA  GLN A 498      -3.008 -41.724  -2.359  1.00  0.73           C  
ATOM   7645  C   GLN A 498      -2.245 -40.873  -1.336  1.00  0.73           C  
ATOM   7646  O   GLN A 498      -2.756 -40.569  -0.249  1.00  0.73           O  
ATOM   7647  CB  GLN A 498      -2.495 -43.160  -2.349  1.00  0.73           C  
ATOM   7648  CG  GLN A 498      -3.392 -44.123  -3.123  1.00  0.73           C  
ATOM   7649  CD  GLN A 498      -2.778 -45.492  -3.312  1.00  0.73           C  
ATOM   7650  OE1 GLN A 498      -1.565 -45.683  -3.178  1.00  0.73           O  
ATOM   7651  NE2 GLN A 498      -3.620 -46.465  -3.638  1.00  0.73           N  
ATOM   7652  H   GLN A 498      -2.416 -41.722  -4.441  1.00  0.73           H  
ATOM   7653  HA  GLN A 498      -4.062 -41.722  -2.084  1.00  0.73           H  
ATOM   7654 1HB  GLN A 498      -1.500 -43.186  -2.802  1.00  0.73           H  
ATOM   7655 2HB  GLN A 498      -2.400 -43.512  -1.323  1.00  0.73           H  
ATOM   7656 1HG  GLN A 498      -4.321 -44.244  -2.569  1.00  0.73           H  
ATOM   7657 2HG  GLN A 498      -3.605 -43.702  -4.098  1.00  0.73           H  
ATOM   7658 1HE2 GLN A 498      -3.280 -47.394  -3.782  1.00  0.73           H  
ATOM   7659 2HE2 GLN A 498      -4.595 -46.267  -3.742  1.00  0.73           H  
ATOM   7660  N   ASP A 499      -1.041 -40.426  -1.701  1.00  0.71           N  
ATOM   7661  CA  ASP A 499      -0.258 -39.614  -0.772  1.00  0.71           C  
ATOM   7662  C   ASP A 499      -0.855 -38.223  -0.603  1.00  0.71           C  
ATOM   7663  O   ASP A 499      -0.906 -37.681   0.508  1.00  0.71           O  
ATOM   7664  CB  ASP A 499       1.190 -39.500  -1.249  1.00  0.71           C  
ATOM   7665  CG  ASP A 499       1.990 -40.794  -1.089  1.00  0.71           C  
ATOM   7666  OD1 ASP A 499       1.526 -41.687  -0.412  1.00  0.71           O  
ATOM   7667  OD2 ASP A 499       3.072 -40.867  -1.623  1.00  0.71           O  
ATOM   7668  H   ASP A 499      -0.655 -40.684  -2.616  1.00  0.71           H  
ATOM   7669  HA  ASP A 499      -0.265 -40.106   0.200  1.00  0.71           H  
ATOM   7670 1HB  ASP A 499       1.190 -39.226  -2.311  1.00  0.71           H  
ATOM   7671 2HB  ASP A 499       1.691 -38.702  -0.704  1.00  0.71           H  
ATOM   7672  N   VAL A 500      -1.330 -37.659  -1.705  1.00  0.71           N  
ATOM   7673  CA  VAL A 500      -1.911 -36.331  -1.711  1.00  0.71           C  
ATOM   7674  C   VAL A 500      -3.217 -36.291  -0.941  1.00  0.71           C  
ATOM   7675  O   VAL A 500      -3.427 -35.388  -0.137  1.00  0.71           O  
ATOM   7676  CB  VAL A 500      -2.088 -35.866  -3.150  1.00  0.71           C  
ATOM   7677  CG1 VAL A 500      -2.865 -34.569  -3.223  1.00  0.71           C  
ATOM   7678  CG2 VAL A 500      -0.747 -35.669  -3.739  1.00  0.71           C  
ATOM   7679  H   VAL A 500      -1.262 -38.168  -2.587  1.00  0.71           H  
ATOM   7680  HA  VAL A 500      -1.207 -35.653  -1.228  1.00  0.71           H  
ATOM   7681  HB  VAL A 500      -2.620 -36.632  -3.701  1.00  0.71           H  
ATOM   7682 1HG1 VAL A 500      -2.974 -34.265  -4.263  1.00  0.71           H  
ATOM   7683 2HG1 VAL A 500      -3.839 -34.728  -2.786  1.00  0.71           H  
ATOM   7684 3HG1 VAL A 500      -2.349 -33.798  -2.682  1.00  0.71           H  
ATOM   7685 1HG2 VAL A 500      -0.879 -35.379  -4.757  1.00  0.71           H  
ATOM   7686 2HG2 VAL A 500      -0.212 -34.894  -3.185  1.00  0.71           H  
ATOM   7687 3HG2 VAL A 500      -0.182 -36.586  -3.692  1.00  0.71           H  
ATOM   7688  N   ASP A 501      -4.086 -37.290  -1.131  1.00  0.73           N  
ATOM   7689  CA  ASP A 501      -5.355 -37.320  -0.407  1.00  0.73           C  
ATOM   7690  C   ASP A 501      -5.095 -37.301   1.087  1.00  0.73           C  
ATOM   7691  O   ASP A 501      -5.685 -36.490   1.807  1.00  0.73           O  
ATOM   7692  CB  ASP A 501      -6.174 -38.575  -0.788  1.00  0.73           C  
ATOM   7693  CG  ASP A 501      -7.625 -38.697  -0.141  1.00  0.73           C  
ATOM   7694  OD1 ASP A 501      -8.486 -37.855  -0.424  1.00  0.73           O  
ATOM   7695  OD2 ASP A 501      -7.869 -39.644   0.611  1.00  0.73           O  
ATOM   7696  H   ASP A 501      -3.886 -38.031  -1.804  1.00  0.73           H  
ATOM   7697  HA  ASP A 501      -5.926 -36.430  -0.663  1.00  0.73           H  
ATOM   7698 1HB  ASP A 501      -6.274 -38.612  -1.872  1.00  0.73           H  
ATOM   7699 2HB  ASP A 501      -5.596 -39.461  -0.507  1.00  0.73           H  
ATOM   7700  N   LEU A 502      -4.189 -38.157   1.568  1.00  0.77           N  
ATOM   7701  CA  LEU A 502      -3.934 -38.189   3.000  1.00  0.77           C  
ATOM   7702  C   LEU A 502      -3.352 -36.873   3.530  1.00  0.77           C  
ATOM   7703  O   LEU A 502      -3.786 -36.371   4.575  1.00  0.77           O  
ATOM   7704  CB  LEU A 502      -2.979 -39.344   3.299  1.00  0.77           C  
ATOM   7705  CG  LEU A 502      -3.578 -40.731   3.101  1.00  0.77           C  
ATOM   7706  CD1 LEU A 502      -2.486 -41.775   3.231  1.00  0.77           C  
ATOM   7707  CD2 LEU A 502      -4.682 -40.944   4.129  1.00  0.77           C  
ATOM   7708  H   LEU A 502      -3.702 -38.811   0.947  1.00  0.77           H  
ATOM   7709  HA  LEU A 502      -4.879 -38.375   3.506  1.00  0.77           H  
ATOM   7710 1HB  LEU A 502      -2.116 -39.257   2.630  1.00  0.77           H  
ATOM   7711 2HB  LEU A 502      -2.632 -39.261   4.326  1.00  0.77           H  
ATOM   7712  HG  LEU A 502      -3.998 -40.806   2.095  1.00  0.77           H  
ATOM   7713 1HD1 LEU A 502      -2.912 -42.766   3.079  1.00  0.77           H  
ATOM   7714 2HD1 LEU A 502      -1.719 -41.587   2.473  1.00  0.77           H  
ATOM   7715 3HD1 LEU A 502      -2.042 -41.717   4.223  1.00  0.77           H  
ATOM   7716 1HD2 LEU A 502      -5.122 -41.930   3.989  1.00  0.77           H  
ATOM   7717 2HD2 LEU A 502      -4.265 -40.870   5.134  1.00  0.77           H  
ATOM   7718 3HD2 LEU A 502      -5.450 -40.180   3.997  1.00  0.77           H  
ATOM   7719  N   LEU A 503      -2.418 -36.275   2.792  1.00  0.83           N  
ATOM   7720  CA  LEU A 503      -1.841 -35.015   3.237  1.00  0.83           C  
ATOM   7721  C   LEU A 503      -2.868 -33.891   3.253  1.00  0.83           C  
ATOM   7722  O   LEU A 503      -2.932 -33.107   4.205  1.00  0.83           O  
ATOM   7723  CB  LEU A 503      -0.659 -34.670   2.346  1.00  0.83           C  
ATOM   7724  CG  LEU A 503       0.572 -35.554   2.534  1.00  0.83           C  
ATOM   7725  CD1 LEU A 503       1.572 -35.291   1.440  1.00  0.83           C  
ATOM   7726  CD2 LEU A 503       1.189 -35.230   3.889  1.00  0.83           C  
ATOM   7727  H   LEU A 503      -2.078 -36.709   1.930  1.00  0.83           H  
ATOM   7728  HA  LEU A 503      -1.472 -35.151   4.253  1.00  0.83           H  
ATOM   7729 1HB  LEU A 503      -0.978 -34.768   1.307  1.00  0.83           H  
ATOM   7730 2HB  LEU A 503      -0.365 -33.633   2.534  1.00  0.83           H  
ATOM   7731  HG  LEU A 503       0.282 -36.604   2.494  1.00  0.83           H  
ATOM   7732 1HD1 LEU A 503       2.441 -35.924   1.594  1.00  0.83           H  
ATOM   7733 2HD1 LEU A 503       1.120 -35.519   0.473  1.00  0.83           H  
ATOM   7734 3HD1 LEU A 503       1.870 -34.260   1.473  1.00  0.83           H  
ATOM   7735 1HD2 LEU A 503       2.070 -35.849   4.048  1.00  0.83           H  
ATOM   7736 2HD2 LEU A 503       1.473 -34.182   3.918  1.00  0.83           H  
ATOM   7737 3HD2 LEU A 503       0.463 -35.423   4.682  1.00  0.83           H  
ATOM   7738  N   LEU A 504      -3.730 -33.843   2.240  1.00  0.90           N  
ATOM   7739  CA  LEU A 504      -4.750 -32.811   2.206  1.00  0.90           C  
ATOM   7740  C   LEU A 504      -5.742 -32.991   3.360  1.00  0.90           C  
ATOM   7741  O   LEU A 504      -6.110 -32.022   4.018  1.00  0.90           O  
ATOM   7742  CB  LEU A 504      -5.476 -32.858   0.872  1.00  0.90           C  
ATOM   7743  CG  LEU A 504      -4.684 -32.435  -0.357  1.00  0.90           C  
ATOM   7744  CD1 LEU A 504      -5.525 -32.738  -1.570  1.00  0.90           C  
ATOM   7745  CD2 LEU A 504      -4.320 -30.964  -0.273  1.00  0.90           C  
ATOM   7746  H   LEU A 504      -3.661 -34.510   1.471  1.00  0.90           H  
ATOM   7747  HA  LEU A 504      -4.264 -31.842   2.312  1.00  0.90           H  
ATOM   7748 1HB  LEU A 504      -5.726 -33.897   0.701  1.00  0.90           H  
ATOM   7749 2HB  LEU A 504      -6.386 -32.267   0.927  1.00  0.90           H  
ATOM   7750  HG  LEU A 504      -3.776 -33.015  -0.422  1.00  0.90           H  
ATOM   7751 1HD1 LEU A 504      -4.979 -32.471  -2.467  1.00  0.90           H  
ATOM   7752 2HD1 LEU A 504      -5.754 -33.801  -1.585  1.00  0.90           H  
ATOM   7753 3HD1 LEU A 504      -6.454 -32.171  -1.530  1.00  0.90           H  
ATOM   7754 1HD2 LEU A 504      -3.755 -30.678  -1.161  1.00  0.90           H  
ATOM   7755 2HD2 LEU A 504      -5.228 -30.367  -0.213  1.00  0.90           H  
ATOM   7756 3HD2 LEU A 504      -3.713 -30.799   0.614  1.00  0.90           H  
ATOM   7757  N   LYS A 505      -6.121 -34.238   3.667  1.00  0.97           N  
ATOM   7758  CA  LYS A 505      -7.036 -34.517   4.782  1.00  0.97           C  
ATOM   7759  C   LYS A 505      -6.438 -34.109   6.125  1.00  0.97           C  
ATOM   7760  O   LYS A 505      -7.151 -33.683   7.035  1.00  0.97           O  
ATOM   7761  CB  LYS A 505      -7.466 -35.983   4.766  1.00  0.97           C  
ATOM   7762  CG  LYS A 505      -8.472 -36.292   3.657  1.00  0.97           C  
ATOM   7763  CD  LYS A 505      -8.806 -37.763   3.556  1.00  0.97           C  
ATOM   7764  CE  LYS A 505      -9.996 -37.998   2.602  1.00  0.97           C  
ATOM   7765  NZ  LYS A 505     -10.169 -39.435   2.272  1.00  0.97           N  
ATOM   7766  H   LYS A 505      -5.793 -35.020   3.097  1.00  0.97           H  
ATOM   7767  HA  LYS A 505      -7.934 -33.918   4.636  1.00  0.97           H  
ATOM   7768 1HB  LYS A 505      -6.587 -36.616   4.611  1.00  0.97           H  
ATOM   7769 2HB  LYS A 505      -7.906 -36.251   5.724  1.00  0.97           H  
ATOM   7770 1HG  LYS A 505      -9.387 -35.723   3.821  1.00  0.97           H  
ATOM   7771 2HG  LYS A 505      -8.040 -35.980   2.712  1.00  0.97           H  
ATOM   7772 1HD  LYS A 505      -7.935 -38.299   3.159  1.00  0.97           H  
ATOM   7773 2HD  LYS A 505      -9.042 -38.163   4.540  1.00  0.97           H  
ATOM   7774 1HE  LYS A 505     -10.899 -37.645   3.096  1.00  0.97           H  
ATOM   7775 2HE  LYS A 505      -9.858 -37.438   1.680  1.00  0.97           H  
ATOM   7776 1HZ  LYS A 505     -10.963 -39.559   1.662  1.00  0.97           H  
ATOM   7777 2HZ  LYS A 505      -9.308 -39.730   1.770  1.00  0.97           H  
ATOM   7778 3HZ  LYS A 505     -10.299 -39.981   3.099  1.00  0.97           H  
ATOM   7779  N   ALA A 506      -5.113 -34.188   6.225  1.00  1.03           N  
ATOM   7780  CA  ALA A 506      -4.374 -33.791   7.416  1.00  1.03           C  
ATOM   7781  C   ALA A 506      -4.168 -32.272   7.468  1.00  1.03           C  
ATOM   7782  O   ALA A 506      -3.575 -31.757   8.418  1.00  1.03           O  
ATOM   7783  CB  ALA A 506      -3.020 -34.483   7.437  1.00  1.03           C  
ATOM   7784  H   ALA A 506      -4.589 -34.595   5.448  1.00  1.03           H  
ATOM   7785  HA  ALA A 506      -4.952 -34.088   8.289  1.00  1.03           H  
ATOM   7786 1HB  ALA A 506      -2.476 -34.202   8.337  1.00  1.03           H  
ATOM   7787 2HB  ALA A 506      -3.163 -35.561   7.417  1.00  1.03           H  
ATOM   7788 3HB  ALA A 506      -2.445 -34.181   6.561  1.00  1.03           H  
ATOM   7789  N   ASN A 507      -4.629 -31.568   6.422  1.00  1.05           N  
ATOM   7790  CA  ASN A 507      -4.478 -30.133   6.197  1.00  1.05           C  
ATOM   7791  C   ASN A 507      -3.026 -29.740   5.947  1.00  1.05           C  
ATOM   7792  O   ASN A 507      -2.667 -28.557   5.962  1.00  1.05           O  
ATOM   7793  CB  ASN A 507      -5.065 -29.331   7.347  1.00  1.05           C  
ATOM   7794  CG  ASN A 507      -6.551 -29.543   7.497  1.00  1.05           C  
ATOM   7795  OD1 ASN A 507      -7.308 -29.491   6.520  1.00  1.05           O  
ATOM   7796  ND2 ASN A 507      -6.980 -29.785   8.711  1.00  1.05           N  
ATOM   7797  H   ASN A 507      -5.140 -32.056   5.693  1.00  1.05           H  
ATOM   7798  HA  ASN A 507      -5.036 -29.878   5.293  1.00  1.05           H  
ATOM   7799 1HB  ASN A 507      -4.574 -29.570   8.283  1.00  1.05           H  
ATOM   7800 2HB  ASN A 507      -4.889 -28.272   7.160  1.00  1.05           H  
ATOM   7801 1HD2 ASN A 507      -7.954 -29.938   8.877  1.00  1.05           H  
ATOM   7802 2HD2 ASN A 507      -6.331 -29.822   9.472  1.00  1.05           H  
ATOM   7803  N   GLU A 508      -2.190 -30.716   5.608  1.00  1.03           N  
ATOM   7804  CA  GLU A 508      -0.798 -30.445   5.319  1.00  1.03           C  
ATOM   7805  C   GLU A 508      -0.666 -30.174   3.837  1.00  1.03           C  
ATOM   7806  O   GLU A 508      -0.026 -30.920   3.089  1.00  1.03           O  
ATOM   7807  CB  GLU A 508       0.081 -31.610   5.758  1.00  1.03           C  
ATOM   7808  CG  GLU A 508       0.069 -31.887   7.263  1.00  1.03           C  
ATOM   7809  CD  GLU A 508       1.028 -32.985   7.663  1.00  1.03           C  
ATOM   7810  OE1 GLU A 508       0.800 -34.125   7.349  1.00  1.03           O  
ATOM   7811  OE2 GLU A 508       2.024 -32.659   8.279  1.00  1.03           O  
ATOM   7812  H   GLU A 508      -2.533 -31.671   5.518  1.00  1.03           H  
ATOM   7813  HA  GLU A 508      -0.489 -29.553   5.863  1.00  1.03           H  
ATOM   7814 1HB  GLU A 508      -0.243 -32.519   5.245  1.00  1.03           H  
ATOM   7815 2HB  GLU A 508       1.105 -31.414   5.459  1.00  1.03           H  
ATOM   7816 1HG  GLU A 508       0.337 -30.973   7.791  1.00  1.03           H  
ATOM   7817 2HG  GLU A 508      -0.941 -32.160   7.560  1.00  1.03           H  
ATOM   7818  N   ILE A 509      -1.243 -29.055   3.439  1.00  0.98           N  
ATOM   7819  CA  ILE A 509      -1.333 -28.713   2.037  1.00  0.98           C  
ATOM   7820  C   ILE A 509       0.027 -28.489   1.423  1.00  0.98           C  
ATOM   7821  O   ILE A 509       0.320 -29.072   0.391  1.00  0.98           O  
ATOM   7822  CB  ILE A 509      -2.221 -27.483   1.820  1.00  0.98           C  
ATOM   7823  CG1 ILE A 509      -3.665 -27.841   2.189  1.00  0.98           C  
ATOM   7824  CG2 ILE A 509      -2.122 -27.039   0.361  1.00  0.98           C  
ATOM   7825  CD1 ILE A 509      -4.579 -26.656   2.293  1.00  0.98           C  
ATOM   7826  H   ILE A 509      -1.703 -28.496   4.160  1.00  0.98           H  
ATOM   7827  HA  ILE A 509      -1.799 -29.548   1.519  1.00  0.98           H  
ATOM   7828  HB  ILE A 509      -1.898 -26.672   2.471  1.00  0.98           H  
ATOM   7829 1HG1 ILE A 509      -4.062 -28.514   1.438  1.00  0.98           H  
ATOM   7830 2HG1 ILE A 509      -3.662 -28.359   3.152  1.00  0.98           H  
ATOM   7831 1HG2 ILE A 509      -2.750 -26.166   0.199  1.00  0.98           H  
ATOM   7832 2HG2 ILE A 509      -1.088 -26.786   0.140  1.00  0.98           H  
ATOM   7833 3HG2 ILE A 509      -2.446 -27.849  -0.294  1.00  0.98           H  
ATOM   7834 1HD1 ILE A 509      -5.581 -26.996   2.561  1.00  0.98           H  
ATOM   7835 2HD1 ILE A 509      -4.208 -25.977   3.062  1.00  0.98           H  
ATOM   7836 3HD1 ILE A 509      -4.615 -26.138   1.336  1.00  0.98           H  
ATOM   7837  N   ASP A 510       0.900 -27.728   2.077  1.00  0.90           N  
ATOM   7838  CA  ASP A 510       2.210 -27.488   1.475  1.00  0.90           C  
ATOM   7839  C   ASP A 510       2.968 -28.793   1.219  1.00  0.90           C  
ATOM   7840  O   ASP A 510       3.669 -28.919   0.208  1.00  0.90           O  
ATOM   7841  CB  ASP A 510       3.044 -26.551   2.344  1.00  0.90           C  
ATOM   7842  CG  ASP A 510       2.555 -25.096   2.309  1.00  0.90           C  
ATOM   7843  OD1 ASP A 510       1.784 -24.755   1.440  1.00  0.90           O  
ATOM   7844  OD2 ASP A 510       2.961 -24.345   3.159  1.00  0.90           O  
ATOM   7845  H   ASP A 510       0.640 -27.293   2.951  1.00  0.90           H  
ATOM   7846  HA  ASP A 510       2.056 -27.001   0.517  1.00  0.90           H  
ATOM   7847 1HB  ASP A 510       3.027 -26.902   3.376  1.00  0.90           H  
ATOM   7848 2HB  ASP A 510       4.081 -26.577   2.011  1.00  0.90           H  
ATOM   7849  N   LYS A 511       2.831 -29.783   2.111  1.00  0.83           N  
ATOM   7850  CA  LYS A 511       3.516 -31.039   1.855  1.00  0.83           C  
ATOM   7851  C   LYS A 511       2.870 -31.706   0.658  1.00  0.83           C  
ATOM   7852  O   LYS A 511       3.562 -32.245  -0.203  1.00  0.83           O  
ATOM   7853  CB  LYS A 511       3.471 -31.976   3.050  1.00  0.83           C  
ATOM   7854  CG  LYS A 511       4.308 -31.566   4.243  1.00  0.83           C  
ATOM   7855  CD  LYS A 511       4.158 -32.585   5.373  1.00  0.83           C  
ATOM   7856  CE  LYS A 511       4.977 -32.209   6.599  1.00  0.83           C  
ATOM   7857  NZ  LYS A 511       4.742 -33.154   7.726  1.00  0.83           N  
ATOM   7858  H   LYS A 511       2.244 -29.669   2.926  1.00  0.83           H  
ATOM   7859  HA  LYS A 511       4.557 -30.833   1.609  1.00  0.83           H  
ATOM   7860 1HB  LYS A 511       2.438 -32.056   3.392  1.00  0.83           H  
ATOM   7861 2HB  LYS A 511       3.786 -32.973   2.743  1.00  0.83           H  
ATOM   7862 1HG  LYS A 511       5.357 -31.496   3.953  1.00  0.83           H  
ATOM   7863 2HG  LYS A 511       3.976 -30.591   4.596  1.00  0.83           H  
ATOM   7864 1HD  LYS A 511       3.113 -32.663   5.660  1.00  0.83           H  
ATOM   7865 2HD  LYS A 511       4.482 -33.563   5.023  1.00  0.83           H  
ATOM   7866 1HE  LYS A 511       6.034 -32.223   6.339  1.00  0.83           H  
ATOM   7867 2HE  LYS A 511       4.702 -31.204   6.920  1.00  0.83           H  
ATOM   7868 1HZ  LYS A 511       5.286 -32.882   8.525  1.00  0.83           H  
ATOM   7869 2HZ  LYS A 511       3.739 -33.115   7.968  1.00  0.83           H  
ATOM   7870 3HZ  LYS A 511       4.986 -34.090   7.454  1.00  0.83           H  
ATOM   7871  N   ALA A 512       1.535 -31.641   0.567  1.00  0.77           N  
ATOM   7872  CA  ALA A 512       0.851 -32.265  -0.558  1.00  0.77           C  
ATOM   7873  C   ALA A 512       1.327 -31.660  -1.855  1.00  0.77           C  
ATOM   7874  O   ALA A 512       1.571 -32.370  -2.833  1.00  0.77           O  
ATOM   7875  CB  ALA A 512      -0.654 -32.075  -0.448  1.00  0.77           C  
ATOM   7876  H   ALA A 512       0.993 -31.181   1.302  1.00  0.77           H  
ATOM   7877  HA  ALA A 512       1.087 -33.324  -0.566  1.00  0.77           H  
ATOM   7878 1HB  ALA A 512      -1.132 -32.552  -1.283  1.00  0.77           H  
ATOM   7879 2HB  ALA A 512      -1.019 -32.508   0.472  1.00  0.77           H  
ATOM   7880 3HB  ALA A 512      -0.893 -31.021  -0.459  1.00  0.77           H  
ATOM   7881  N   LEU A 513       1.521 -30.341  -1.843  1.00  0.72           N  
ATOM   7882  CA  LEU A 513       1.917 -29.635  -3.043  1.00  0.72           C  
ATOM   7883  C   LEU A 513       3.312 -30.057  -3.447  1.00  0.72           C  
ATOM   7884  O   LEU A 513       3.592 -30.261  -4.625  1.00  0.72           O  
ATOM   7885  CB  LEU A 513       1.913 -28.128  -2.797  1.00  0.72           C  
ATOM   7886  CG  LEU A 513       0.566 -27.566  -2.463  1.00  0.72           C  
ATOM   7887  CD1 LEU A 513       0.684 -26.085  -2.219  1.00  0.72           C  
ATOM   7888  CD2 LEU A 513      -0.360 -27.936  -3.480  1.00  0.72           C  
ATOM   7889  H   LEU A 513       1.320 -29.823  -0.988  1.00  0.72           H  
ATOM   7890  HA  LEU A 513       1.224 -29.880  -3.849  1.00  0.72           H  
ATOM   7891 1HB  LEU A 513       2.587 -27.905  -1.971  1.00  0.72           H  
ATOM   7892 2HB  LEU A 513       2.277 -27.625  -3.692  1.00  0.72           H  
ATOM   7893  HG  LEU A 513       0.230 -27.987  -1.577  1.00  0.72           H  
ATOM   7894 1HD1 LEU A 513      -0.289 -25.683  -1.945  1.00  0.72           H  
ATOM   7895 2HD1 LEU A 513       1.388 -25.897  -1.411  1.00  0.72           H  
ATOM   7896 3HD1 LEU A 513       1.040 -25.602  -3.126  1.00  0.72           H  
ATOM   7897 1HD2 LEU A 513      -1.345 -27.565  -3.222  1.00  0.72           H  
ATOM   7898 2HD2 LEU A 513      -0.015 -27.509  -4.407  1.00  0.72           H  
ATOM   7899 3HD2 LEU A 513      -0.392 -29.018  -3.565  1.00  0.72           H  
ATOM   7900  N   ASP A 514       4.188 -30.253  -2.456  1.00  0.69           N  
ATOM   7901  CA  ASP A 514       5.556 -30.648  -2.748  1.00  0.69           C  
ATOM   7902  C   ASP A 514       5.597 -32.056  -3.317  1.00  0.69           C  
ATOM   7903  O   ASP A 514       6.318 -32.321  -4.284  1.00  0.69           O  
ATOM   7904  CB  ASP A 514       6.431 -30.548  -1.496  1.00  0.69           C  
ATOM   7905  CG  ASP A 514       7.934 -30.734  -1.785  1.00  0.69           C  
ATOM   7906  OD1 ASP A 514       8.500 -29.933  -2.513  1.00  0.69           O  
ATOM   7907  OD2 ASP A 514       8.517 -31.676  -1.290  1.00  0.69           O  
ATOM   7908  H   ASP A 514       3.912 -30.068  -1.489  1.00  0.69           H  
ATOM   7909  HA  ASP A 514       5.951 -29.972  -3.498  1.00  0.69           H  
ATOM   7910 1HB  ASP A 514       6.274 -29.576  -1.022  1.00  0.69           H  
ATOM   7911 2HB  ASP A 514       6.112 -31.308  -0.778  1.00  0.69           H  
ATOM   7912  N   VAL A 515       4.763 -32.942  -2.778  1.00  0.67           N  
ATOM   7913  CA  VAL A 515       4.695 -34.304  -3.272  1.00  0.67           C  
ATOM   7914  C   VAL A 515       4.266 -34.308  -4.732  1.00  0.67           C  
ATOM   7915  O   VAL A 515       4.875 -34.999  -5.563  1.00  0.67           O  
ATOM   7916  CB  VAL A 515       3.726 -35.129  -2.402  1.00  0.67           C  
ATOM   7917  CG1 VAL A 515       3.444 -36.457  -3.005  1.00  0.67           C  
ATOM   7918  CG2 VAL A 515       4.356 -35.349  -1.044  1.00  0.67           C  
ATOM   7919  H   VAL A 515       4.191 -32.664  -1.979  1.00  0.67           H  
ATOM   7920  HA  VAL A 515       5.688 -34.747  -3.197  1.00  0.67           H  
ATOM   7921  HB  VAL A 515       2.784 -34.589  -2.304  1.00  0.67           H  
ATOM   7922 1HG1 VAL A 515       2.753 -37.009  -2.370  1.00  0.67           H  
ATOM   7923 2HG1 VAL A 515       3.010 -36.304  -3.960  1.00  0.67           H  
ATOM   7924 3HG1 VAL A 515       4.363 -37.012  -3.105  1.00  0.67           H  
ATOM   7925 1HG2 VAL A 515       3.680 -35.921  -0.425  1.00  0.67           H  
ATOM   7926 2HG2 VAL A 515       5.289 -35.895  -1.163  1.00  0.67           H  
ATOM   7927 3HG2 VAL A 515       4.560 -34.398  -0.575  1.00  0.67           H  
ATOM   7928  N   VAL A 516       3.255 -33.502  -5.061  1.00  0.66           N  
ATOM   7929  CA  VAL A 516       2.792 -33.436  -6.434  1.00  0.66           C  
ATOM   7930  C   VAL A 516       3.832 -32.799  -7.339  1.00  0.66           C  
ATOM   7931  O   VAL A 516       4.130 -33.332  -8.404  1.00  0.66           O  
ATOM   7932  CB  VAL A 516       1.512 -32.610  -6.555  1.00  0.66           C  
ATOM   7933  CG1 VAL A 516       1.179 -32.483  -7.979  1.00  0.66           C  
ATOM   7934  CG2 VAL A 516       0.409 -33.224  -5.836  1.00  0.66           C  
ATOM   7935  H   VAL A 516       2.787 -32.954  -4.335  1.00  0.66           H  
ATOM   7936  HA  VAL A 516       2.610 -34.437  -6.799  1.00  0.66           H  
ATOM   7937  HB  VAL A 516       1.697 -31.607  -6.153  1.00  0.66           H  
ATOM   7938 1HG1 VAL A 516       0.285 -31.880  -8.095  1.00  0.66           H  
ATOM   7939 2HG1 VAL A 516       2.019 -32.028  -8.474  1.00  0.66           H  
ATOM   7940 3HG1 VAL A 516       1.002 -33.447  -8.398  1.00  0.66           H  
ATOM   7941 1HG2 VAL A 516      -0.466 -32.614  -5.945  1.00  0.66           H  
ATOM   7942 2HG2 VAL A 516       0.221 -34.186  -6.245  1.00  0.66           H  
ATOM   7943 3HG2 VAL A 516       0.664 -33.312  -4.800  1.00  0.66           H  
ATOM   7944  N   ASP A 517       4.421 -31.673  -6.927  1.00  0.66           N  
ATOM   7945  CA  ASP A 517       5.409 -31.030  -7.784  1.00  0.66           C  
ATOM   7946  C   ASP A 517       6.592 -31.921  -8.096  1.00  0.66           C  
ATOM   7947  O   ASP A 517       7.000 -32.023  -9.260  1.00  0.66           O  
ATOM   7948  CB  ASP A 517       5.952 -29.757  -7.136  1.00  0.66           C  
ATOM   7949  CG  ASP A 517       5.021 -28.593  -7.172  1.00  0.66           C  
ATOM   7950  OD1 ASP A 517       4.059 -28.634  -7.905  1.00  0.66           O  
ATOM   7951  OD2 ASP A 517       5.276 -27.636  -6.469  1.00  0.66           O  
ATOM   7952  H   ASP A 517       4.172 -31.259  -6.031  1.00  0.66           H  
ATOM   7953  HA  ASP A 517       4.922 -30.767  -8.722  1.00  0.66           H  
ATOM   7954 1HB  ASP A 517       6.181 -29.980  -6.092  1.00  0.66           H  
ATOM   7955 2HB  ASP A 517       6.885 -29.482  -7.619  1.00  0.66           H  
ATOM   7956  N   ARG A 518       7.099 -32.637  -7.092  1.00  0.66           N  
ATOM   7957  CA  ARG A 518       8.236 -33.502  -7.332  1.00  0.66           C  
ATOM   7958  C   ARG A 518       7.897 -34.650  -8.269  1.00  0.66           C  
ATOM   7959  O   ARG A 518       8.642 -34.933  -9.207  1.00  0.66           O  
ATOM   7960  CB  ARG A 518       8.746 -34.065  -6.022  1.00  0.66           C  
ATOM   7961  CG  ARG A 518       9.471 -33.071  -5.119  1.00  0.66           C  
ATOM   7962  CD  ARG A 518       9.908 -33.712  -3.848  1.00  0.66           C  
ATOM   7963  NE  ARG A 518      10.550 -32.767  -2.944  1.00  0.66           N  
ATOM   7964  CZ  ARG A 518      11.857 -32.433  -2.969  1.00  0.66           C  
ATOM   7965  NH1 ARG A 518      12.667 -32.984  -3.857  1.00  0.66           N  
ATOM   7966  NH2 ARG A 518      12.333 -31.555  -2.103  1.00  0.66           N  
ATOM   7967  H   ARG A 518       6.722 -32.547  -6.145  1.00  0.66           H  
ATOM   7968  HA  ARG A 518       9.026 -32.908  -7.781  1.00  0.66           H  
ATOM   7969 1HB  ARG A 518       7.895 -34.452  -5.453  1.00  0.66           H  
ATOM   7970 2HB  ARG A 518       9.416 -34.901  -6.219  1.00  0.66           H  
ATOM   7971 1HG  ARG A 518      10.347 -32.680  -5.632  1.00  0.66           H  
ATOM   7972 2HG  ARG A 518       8.799 -32.246  -4.866  1.00  0.66           H  
ATOM   7973 1HD  ARG A 518       9.029 -34.112  -3.340  1.00  0.66           H  
ATOM   7974 2HD  ARG A 518      10.608 -34.516  -4.059  1.00  0.66           H  
ATOM   7975  HE  ARG A 518       9.941 -32.307  -2.241  1.00  0.66           H  
ATOM   7976 1HH1 ARG A 518      12.307 -33.656  -4.518  1.00  0.66           H  
ATOM   7977 2HH1 ARG A 518      13.645 -32.732  -3.872  1.00  0.66           H  
ATOM   7978 1HH2 ARG A 518      11.717 -31.130  -1.415  1.00  0.66           H  
ATOM   7979 2HH2 ARG A 518      13.305 -31.306  -2.122  1.00  0.66           H  
ATOM   7980  N   HIS A 519       6.734 -35.276  -8.084  1.00  0.67           N  
ATOM   7981  CA  HIS A 519       6.396 -36.396  -8.949  1.00  0.67           C  
ATOM   7982  C   HIS A 519       5.998 -35.967 -10.342  1.00  0.67           C  
ATOM   7983  O   HIS A 519       6.483 -36.512 -11.337  1.00  0.67           O  
ATOM   7984  CB  HIS A 519       5.223 -37.188  -8.373  1.00  0.67           C  
ATOM   7985  CG  HIS A 519       5.550 -38.041  -7.198  1.00  0.67           C  
ATOM   7986  ND1 HIS A 519       5.688 -37.538  -5.931  1.00  0.67           N  
ATOM   7987  CD2 HIS A 519       5.751 -39.375  -7.100  1.00  0.67           C  
ATOM   7988  CE1 HIS A 519       5.968 -38.524  -5.096  1.00  0.67           C  
ATOM   7989  NE2 HIS A 519       6.013 -39.653  -5.784  1.00  0.67           N  
ATOM   7990  H   HIS A 519       6.105 -35.019  -7.317  1.00  0.67           H  
ATOM   7991  HA  HIS A 519       7.256 -37.059  -9.035  1.00  0.67           H  
ATOM   7992 1HB  HIS A 519       4.448 -36.480  -8.061  1.00  0.67           H  
ATOM   7993 2HB  HIS A 519       4.787 -37.816  -9.152  1.00  0.67           H  
ATOM   7994  HD1 HIS A 519       5.590 -36.556  -5.679  1.00  0.67           H  
ATOM   7995  HD2 HIS A 519       5.736 -40.181  -7.836  1.00  0.67           H  
ATOM   7996  HE1 HIS A 519       6.121 -38.330  -4.036  1.00  0.67           H  
ATOM   7997  N   VAL A 520       5.130 -34.976 -10.413  1.00  0.68           N  
ATOM   7998  CA  VAL A 520       4.544 -34.577 -11.663  1.00  0.68           C  
ATOM   7999  C   VAL A 520       5.367 -33.607 -12.478  1.00  0.68           C  
ATOM   8000  O   VAL A 520       5.555 -33.812 -13.678  1.00  0.68           O  
ATOM   8001  CB  VAL A 520       3.196 -33.924 -11.393  1.00  0.68           C  
ATOM   8002  CG1 VAL A 520       2.630 -33.434 -12.656  1.00  0.68           C  
ATOM   8003  CG2 VAL A 520       2.291 -34.906 -10.726  1.00  0.68           C  
ATOM   8004  H   VAL A 520       4.815 -34.516  -9.567  1.00  0.68           H  
ATOM   8005  HA  VAL A 520       4.381 -35.479 -12.247  1.00  0.68           H  
ATOM   8006  HB  VAL A 520       3.340 -33.060 -10.748  1.00  0.68           H  
ATOM   8007 1HG1 VAL A 520       1.700 -32.959 -12.444  1.00  0.68           H  
ATOM   8008 2HG1 VAL A 520       3.310 -32.720 -13.109  1.00  0.68           H  
ATOM   8009 3HG1 VAL A 520       2.476 -34.272 -13.332  1.00  0.68           H  
ATOM   8010 1HG2 VAL A 520       1.338 -34.435 -10.523  1.00  0.68           H  
ATOM   8011 2HG2 VAL A 520       2.149 -35.765 -11.376  1.00  0.68           H  
ATOM   8012 3HG2 VAL A 520       2.751 -35.223  -9.791  1.00  0.68           H  
ATOM   8013  N   LEU A 521       5.825 -32.517 -11.869  1.00  0.70           N  
ATOM   8014  CA  LEU A 521       6.473 -31.509 -12.673  1.00  0.70           C  
ATOM   8015  C   LEU A 521       7.955 -31.778 -12.816  1.00  0.70           C  
ATOM   8016  O   LEU A 521       8.489 -31.733 -13.926  1.00  0.70           O  
ATOM   8017  CB  LEU A 521       6.276 -30.127 -12.047  1.00  0.70           C  
ATOM   8018  CG  LEU A 521       4.830 -29.598 -11.917  1.00  0.70           C  
ATOM   8019  CD1 LEU A 521       4.867 -28.232 -11.203  1.00  0.70           C  
ATOM   8020  CD2 LEU A 521       4.181 -29.483 -13.279  1.00  0.70           C  
ATOM   8021  H   LEU A 521       5.746 -32.381 -10.864  1.00  0.70           H  
ATOM   8022  HA  LEU A 521       6.022 -31.510 -13.663  1.00  0.70           H  
ATOM   8023 1HB  LEU A 521       6.693 -30.152 -11.040  1.00  0.70           H  
ATOM   8024 2HB  LEU A 521       6.844 -29.423 -12.613  1.00  0.70           H  
ATOM   8025  HG  LEU A 521       4.251 -30.289 -11.302  1.00  0.70           H  
ATOM   8026 1HD1 LEU A 521       3.867 -27.858 -11.084  1.00  0.70           H  
ATOM   8027 2HD1 LEU A 521       5.327 -28.352 -10.220  1.00  0.70           H  
ATOM   8028 3HD1 LEU A 521       5.447 -27.526 -11.792  1.00  0.70           H  
ATOM   8029 1HD2 LEU A 521       3.162 -29.114 -13.166  1.00  0.70           H  
ATOM   8030 2HD2 LEU A 521       4.739 -28.794 -13.898  1.00  0.70           H  
ATOM   8031 3HD2 LEU A 521       4.164 -30.463 -13.751  1.00  0.70           H  
ATOM   8032  N   ILE A 522       8.621 -32.127 -11.718  1.00  0.73           N  
ATOM   8033  CA  ILE A 522      10.062 -32.292 -11.828  1.00  0.73           C  
ATOM   8034  C   ILE A 522      10.440 -33.662 -12.391  1.00  0.73           C  
ATOM   8035  O   ILE A 522      11.075 -33.737 -13.442  1.00  0.73           O  
ATOM   8036  CB  ILE A 522      10.755 -32.058 -10.474  1.00  0.73           C  
ATOM   8037  CG1 ILE A 522      10.504 -30.621 -10.041  1.00  0.73           C  
ATOM   8038  CG2 ILE A 522      12.243 -32.292 -10.608  1.00  0.73           C  
ATOM   8039  CD1 ILE A 522      10.911 -30.300  -8.636  1.00  0.73           C  
ATOM   8040  H   ILE A 522       8.139 -32.205 -10.820  1.00  0.73           H  
ATOM   8041  HA  ILE A 522      10.437 -31.535 -12.514  1.00  0.73           H  
ATOM   8042  HB  ILE A 522      10.340 -32.728  -9.728  1.00  0.73           H  
ATOM   8043 1HG1 ILE A 522      11.035 -29.952 -10.727  1.00  0.73           H  
ATOM   8044 2HG1 ILE A 522       9.438 -30.438 -10.119  1.00  0.73           H  
ATOM   8045 1HG2 ILE A 522      12.727 -32.115  -9.652  1.00  0.73           H  
ATOM   8046 2HG2 ILE A 522      12.421 -33.326 -10.920  1.00  0.73           H  
ATOM   8047 3HG2 ILE A 522      12.647 -31.608 -11.358  1.00  0.73           H  
ATOM   8048 1HD1 ILE A 522      10.679 -29.259  -8.422  1.00  0.73           H  
ATOM   8049 2HD1 ILE A 522      10.369 -30.939  -7.944  1.00  0.73           H  
ATOM   8050 3HD1 ILE A 522      11.980 -30.464  -8.522  1.00  0.73           H  
ATOM   8051  N   ASP A 523      10.013 -34.753 -11.760  1.00  0.76           N  
ATOM   8052  CA  ASP A 523      10.388 -36.050 -12.307  1.00  0.76           C  
ATOM   8053  C   ASP A 523       9.565 -36.458 -13.532  1.00  0.76           C  
ATOM   8054  O   ASP A 523      10.127 -36.865 -14.548  1.00  0.76           O  
ATOM   8055  CB  ASP A 523      10.262 -37.129 -11.229  1.00  0.76           C  
ATOM   8056  CG  ASP A 523      11.314 -36.971 -10.131  1.00  0.76           C  
ATOM   8057  OD1 ASP A 523      12.245 -36.223 -10.338  1.00  0.76           O  
ATOM   8058  OD2 ASP A 523      11.199 -37.615  -9.115  1.00  0.76           O  
ATOM   8059  H   ASP A 523       9.477 -34.697 -10.895  1.00  0.76           H  
ATOM   8060  HA  ASP A 523      11.433 -35.997 -12.609  1.00  0.76           H  
ATOM   8061 1HB  ASP A 523       9.269 -37.070 -10.777  1.00  0.76           H  
ATOM   8062 2HB  ASP A 523      10.361 -38.112 -11.683  1.00  0.76           H  
ATOM   8063  N   GLY A 524       8.243 -36.322 -13.457  1.00  0.79           N  
ATOM   8064  CA  GLY A 524       7.355 -36.718 -14.542  1.00  0.79           C  
ATOM   8065  C   GLY A 524       7.537 -35.951 -15.850  1.00  0.79           C  
ATOM   8066  O   GLY A 524       7.947 -36.521 -16.862  1.00  0.79           O  
ATOM   8067  H   GLY A 524       7.806 -36.000 -12.599  1.00  0.79           H  
ATOM   8068 1HA  GLY A 524       7.475 -37.784 -14.725  1.00  0.79           H  
ATOM   8069 2HA  GLY A 524       6.340 -36.576 -14.193  1.00  0.79           H  
ATOM   8070  N   LEU A 525       7.272 -34.645 -15.827  1.00  0.82           N  
ATOM   8071  CA  LEU A 525       7.429 -33.832 -17.026  1.00  0.82           C  
ATOM   8072  C   LEU A 525       8.878 -33.551 -17.384  1.00  0.82           C  
ATOM   8073  O   LEU A 525       9.190 -33.268 -18.543  1.00  0.82           O  
ATOM   8074  CB  LEU A 525       6.761 -32.466 -16.897  1.00  0.82           C  
ATOM   8075  CG  LEU A 525       5.284 -32.408 -16.797  1.00  0.82           C  
ATOM   8076  CD1 LEU A 525       4.882 -30.944 -16.728  1.00  0.82           C  
ATOM   8077  CD2 LEU A 525       4.678 -33.112 -17.941  1.00  0.82           C  
ATOM   8078  H   LEU A 525       6.900 -34.228 -14.976  1.00  0.82           H  
ATOM   8079  HA  LEU A 525       6.972 -34.370 -17.856  1.00  0.82           H  
ATOM   8080 1HB  LEU A 525       7.142 -32.014 -15.997  1.00  0.82           H  
ATOM   8081 2HB  LEU A 525       7.063 -31.849 -17.741  1.00  0.82           H  
ATOM   8082  HG  LEU A 525       4.954 -32.885 -15.881  1.00  0.82           H  
ATOM   8083 1HD1 LEU A 525       3.824 -30.866 -16.658  1.00  0.82           H  
ATOM   8084 2HD1 LEU A 525       5.343 -30.482 -15.866  1.00  0.82           H  
ATOM   8085 3HD1 LEU A 525       5.208 -30.432 -17.628  1.00  0.82           H  
ATOM   8086 1HD2 LEU A 525       3.626 -33.041 -17.846  1.00  0.82           H  
ATOM   8087 2HD2 LEU A 525       4.974 -32.673 -18.864  1.00  0.82           H  
ATOM   8088 3HD2 LEU A 525       4.992 -34.147 -17.923  1.00  0.82           H  
ATOM   8089  N   GLY A 526       9.759 -33.585 -16.395  1.00  0.83           N  
ATOM   8090  CA  GLY A 526      11.146 -33.233 -16.622  1.00  0.83           C  
ATOM   8091  C   GLY A 526      11.379 -31.722 -16.560  1.00  0.83           C  
ATOM   8092  O   GLY A 526      12.314 -31.211 -17.185  1.00  0.83           O  
ATOM   8093  H   GLY A 526       9.466 -33.848 -15.463  1.00  0.83           H  
ATOM   8094 1HA  GLY A 526      11.762 -33.727 -15.870  1.00  0.83           H  
ATOM   8095 2HA  GLY A 526      11.462 -33.616 -17.590  1.00  0.83           H  
ATOM   8096  N   LEU A 527      10.517 -30.982 -15.853  1.00  0.84           N  
ATOM   8097  CA  LEU A 527      10.729 -29.546 -15.776  1.00  0.84           C  
ATOM   8098  C   LEU A 527      11.847 -29.336 -14.779  1.00  0.84           C  
ATOM   8099  O   LEU A 527      11.934 -30.047 -13.780  1.00  0.84           O  
ATOM   8100  CB  LEU A 527       9.487 -28.776 -15.293  1.00  0.84           C  
ATOM   8101  CG  LEU A 527       8.206 -28.849 -16.142  1.00  0.84           C  
ATOM   8102  CD1 LEU A 527       7.137 -27.969 -15.475  1.00  0.84           C  
ATOM   8103  CD2 LEU A 527       8.474 -28.428 -17.575  1.00  0.84           C  
ATOM   8104  H   LEU A 527       9.759 -31.412 -15.324  1.00  0.84           H  
ATOM   8105  HA  LEU A 527      11.039 -29.168 -16.749  1.00  0.84           H  
ATOM   8106 1HB  LEU A 527       9.231 -29.153 -14.304  1.00  0.84           H  
ATOM   8107 2HB  LEU A 527       9.753 -27.731 -15.186  1.00  0.84           H  
ATOM   8108  HG  LEU A 527       7.845 -29.862 -16.139  1.00  0.84           H  
ATOM   8109 1HD1 LEU A 527       6.205 -28.030 -16.042  1.00  0.84           H  
ATOM   8110 2HD1 LEU A 527       6.971 -28.306 -14.477  1.00  0.84           H  
ATOM   8111 3HD1 LEU A 527       7.480 -26.935 -15.451  1.00  0.84           H  
ATOM   8112 1HD2 LEU A 527       7.549 -28.501 -18.156  1.00  0.84           H  
ATOM   8113 2HD2 LEU A 527       8.832 -27.406 -17.594  1.00  0.84           H  
ATOM   8114 3HD2 LEU A 527       9.228 -29.089 -18.010  1.00  0.84           H  
ATOM   8115  N   SER A 528      12.703 -28.363 -15.007  1.00  0.84           N  
ATOM   8116  CA  SER A 528      13.741 -28.169 -14.023  1.00  0.84           C  
ATOM   8117  C   SER A 528      13.113 -27.682 -12.727  1.00  0.84           C  
ATOM   8118  O   SER A 528      12.122 -26.946 -12.782  1.00  0.84           O  
ATOM   8119  CB  SER A 528      14.732 -27.132 -14.514  1.00  0.84           C  
ATOM   8120  OG  SER A 528      14.128 -25.857 -14.597  1.00  0.84           O  
ATOM   8121  H   SER A 528      12.643 -27.791 -15.839  1.00  0.84           H  
ATOM   8122  HA  SER A 528      14.249 -29.117 -13.896  1.00  0.84           H  
ATOM   8123 1HB  SER A 528      15.592 -27.087 -13.851  1.00  0.84           H  
ATOM   8124 2HB  SER A 528      15.095 -27.426 -15.498  1.00  0.84           H  
ATOM   8125  HG  SER A 528      14.727 -25.322 -15.140  1.00  0.84           H  
ATOM   8126  N   PRO A 529      13.724 -27.960 -11.560  1.00  0.83           N  
ATOM   8127  CA  PRO A 529      13.367 -27.423 -10.265  1.00  0.83           C  
ATOM   8128  C   PRO A 529      13.261 -25.910 -10.297  1.00  0.83           C  
ATOM   8129  O   PRO A 529      12.525 -25.329  -9.512  1.00  0.83           O  
ATOM   8130  CB  PRO A 529      14.512 -27.906  -9.374  1.00  0.83           C  
ATOM   8131  CG  PRO A 529      14.971 -29.186 -10.021  1.00  0.83           C  
ATOM   8132  CD  PRO A 529      14.821 -28.954 -11.507  1.00  0.83           C  
ATOM   8133  HA  PRO A 529      12.409 -27.873  -9.949  1.00  0.83           H  
ATOM   8134 1HB  PRO A 529      15.303 -27.139  -9.333  1.00  0.83           H  
ATOM   8135 2HB  PRO A 529      14.153 -28.052  -8.347  1.00  0.83           H  
ATOM   8136 1HG  PRO A 529      16.006 -29.412  -9.725  1.00  0.83           H  
ATOM   8137 2HG  PRO A 529      14.352 -30.025  -9.667  1.00  0.83           H  
ATOM   8138 1HD  PRO A 529      15.752 -28.563 -11.941  1.00  0.83           H  
ATOM   8139 2HD  PRO A 529      14.507 -29.911 -11.949  1.00  0.83           H  
ATOM   8140  N   ARG A 530      14.031 -25.255 -11.182  1.00  0.82           N  
ATOM   8141  CA  ARG A 530      13.997 -23.805 -11.292  1.00  0.82           C  
ATOM   8142  C   ARG A 530      12.690 -23.338 -11.943  1.00  0.82           C  
ATOM   8143  O   ARG A 530      12.083 -22.365 -11.491  1.00  0.82           O  
ATOM   8144  CB  ARG A 530      15.193 -23.305 -12.094  1.00  0.82           C  
ATOM   8145  CG  ARG A 530      16.539 -23.461 -11.392  1.00  0.82           C  
ATOM   8146  CD  ARG A 530      17.674 -23.011 -12.251  1.00  0.82           C  
ATOM   8147  NE  ARG A 530      18.962 -23.165 -11.583  1.00  0.82           N  
ATOM   8148  CZ  ARG A 530      20.161 -22.962 -12.168  1.00  0.82           C  
ATOM   8149  NH1 ARG A 530      20.225 -22.602 -13.432  1.00  0.82           N  
ATOM   8150  NH2 ARG A 530      21.272 -23.127 -11.472  1.00  0.82           N  
ATOM   8151  H   ARG A 530      14.637 -25.770 -11.802  1.00  0.82           H  
ATOM   8152  HA  ARG A 530      14.058 -23.382 -10.291  1.00  0.82           H  
ATOM   8153 1HB  ARG A 530      15.244 -23.843 -13.037  1.00  0.82           H  
ATOM   8154 2HB  ARG A 530      15.060 -22.249 -12.326  1.00  0.82           H  
ATOM   8155 1HG  ARG A 530      16.543 -22.868 -10.477  1.00  0.82           H  
ATOM   8156 2HG  ARG A 530      16.694 -24.513 -11.142  1.00  0.82           H  
ATOM   8157 1HD  ARG A 530      17.693 -23.602 -13.167  1.00  0.82           H  
ATOM   8158 2HD  ARG A 530      17.544 -21.959 -12.502  1.00  0.82           H  
ATOM   8159  HE  ARG A 530      18.955 -23.441 -10.610  1.00  0.82           H  
ATOM   8160 1HH1 ARG A 530      19.377 -22.477 -13.965  1.00  0.82           H  
ATOM   8161 2HH1 ARG A 530      21.123 -22.452 -13.868  1.00  0.82           H  
ATOM   8162 1HH2 ARG A 530      21.224 -23.404 -10.501  1.00  0.82           H  
ATOM   8163 2HH2 ARG A 530      22.169 -22.976 -11.910  1.00  0.82           H  
ATOM   8164  N   LEU A 531      12.204 -24.058 -12.969  1.00  0.80           N  
ATOM   8165  CA  LEU A 531      10.926 -23.658 -13.572  1.00  0.80           C  
ATOM   8166  C   LEU A 531       9.826 -23.836 -12.541  1.00  0.80           C  
ATOM   8167  O   LEU A 531       8.913 -23.011 -12.419  1.00  0.80           O  
ATOM   8168  CB  LEU A 531      10.574 -24.525 -14.787  1.00  0.80           C  
ATOM   8169  CG  LEU A 531      11.432 -24.371 -16.037  1.00  0.80           C  
ATOM   8170  CD1 LEU A 531      11.043 -25.451 -17.026  1.00  0.80           C  
ATOM   8171  CD2 LEU A 531      11.220 -23.017 -16.642  1.00  0.80           C  
ATOM   8172  H   LEU A 531      12.727 -24.858 -13.343  1.00  0.80           H  
ATOM   8173  HA  LEU A 531      10.976 -22.611 -13.865  1.00  0.80           H  
ATOM   8174 1HB  LEU A 531      10.646 -25.568 -14.480  1.00  0.80           H  
ATOM   8175 2HB  LEU A 531       9.541 -24.328 -15.067  1.00  0.80           H  
ATOM   8176  HG  LEU A 531      12.471 -24.488 -15.779  1.00  0.80           H  
ATOM   8177 1HD1 LEU A 531      11.652 -25.360 -17.925  1.00  0.80           H  
ATOM   8178 2HD1 LEU A 531      11.202 -26.423 -16.581  1.00  0.80           H  
ATOM   8179 3HD1 LEU A 531       9.993 -25.333 -17.284  1.00  0.80           H  
ATOM   8180 1HD2 LEU A 531      11.836 -22.917 -17.536  1.00  0.80           H  
ATOM   8181 2HD2 LEU A 531      10.177 -22.915 -16.912  1.00  0.80           H  
ATOM   8182 3HD2 LEU A 531      11.497 -22.247 -15.922  1.00  0.80           H  
ATOM   8183  N   VAL A 532       9.946 -24.913 -11.770  1.00  0.79           N  
ATOM   8184  CA  VAL A 532       8.972 -25.236 -10.748  1.00  0.79           C  
ATOM   8185  C   VAL A 532       9.030 -24.217  -9.613  1.00  0.79           C  
ATOM   8186  O   VAL A 532       7.990 -23.749  -9.149  1.00  0.79           O  
ATOM   8187  CB  VAL A 532       9.184 -26.672 -10.273  1.00  0.79           C  
ATOM   8188  CG1 VAL A 532       8.263 -26.996  -9.089  1.00  0.79           C  
ATOM   8189  CG2 VAL A 532       8.913 -27.581 -11.479  1.00  0.79           C  
ATOM   8190  H   VAL A 532      10.735 -25.547 -11.935  1.00  0.79           H  
ATOM   8191  HA  VAL A 532       7.981 -25.189 -11.199  1.00  0.79           H  
ATOM   8192  HB  VAL A 532      10.210 -26.802  -9.935  1.00  0.79           H  
ATOM   8193 1HG1 VAL A 532       8.430 -28.024  -8.777  1.00  0.79           H  
ATOM   8194 2HG1 VAL A 532       8.483 -26.325  -8.256  1.00  0.79           H  
ATOM   8195 3HG1 VAL A 532       7.221 -26.873  -9.385  1.00  0.79           H  
ATOM   8196 1HG2 VAL A 532       9.048 -28.597 -11.224  1.00  0.79           H  
ATOM   8197 2HG2 VAL A 532       7.895 -27.431 -11.814  1.00  0.79           H  
ATOM   8198 3HG2 VAL A 532       9.602 -27.324 -12.287  1.00  0.79           H  
ATOM   8199  N   ALA A 533      10.236 -23.857  -9.167  1.00  0.77           N  
ATOM   8200  CA  ALA A 533      10.387 -22.849  -8.129  1.00  0.77           C  
ATOM   8201  C   ALA A 533       9.786 -21.535  -8.603  1.00  0.77           C  
ATOM   8202  O   ALA A 533       9.146 -20.820  -7.829  1.00  0.77           O  
ATOM   8203  CB  ALA A 533      11.850 -22.661  -7.782  1.00  0.77           C  
ATOM   8204  H   ALA A 533      11.070 -24.291  -9.545  1.00  0.77           H  
ATOM   8205  HA  ALA A 533       9.847 -23.180  -7.246  1.00  0.77           H  
ATOM   8206 1HB  ALA A 533      11.949 -21.913  -6.999  1.00  0.77           H  
ATOM   8207 2HB  ALA A 533      12.266 -23.608  -7.439  1.00  0.77           H  
ATOM   8208 3HB  ALA A 533      12.388 -22.331  -8.670  1.00  0.77           H  
ATOM   8209  N   GLY A 534       9.971 -21.229  -9.890  1.00  0.76           N  
ATOM   8210  CA  GLY A 534       9.414 -20.034 -10.489  1.00  0.76           C  
ATOM   8211  C   GLY A 534       7.892 -20.073 -10.434  1.00  0.76           C  
ATOM   8212  O   GLY A 534       7.251 -19.070 -10.107  1.00  0.76           O  
ATOM   8213  H   GLY A 534      10.545 -21.835 -10.475  1.00  0.76           H  
ATOM   8214 1HA  GLY A 534       9.788 -19.154  -9.969  1.00  0.76           H  
ATOM   8215 2HA  GLY A 534       9.750 -19.973 -11.521  1.00  0.76           H  
ATOM   8216  N   CYS A 535       7.309 -21.244 -10.713  1.00  0.76           N  
ATOM   8217  CA  CYS A 535       5.864 -21.396 -10.673  1.00  0.76           C  
ATOM   8218  C   CYS A 535       5.375 -21.176  -9.252  1.00  0.76           C  
ATOM   8219  O   CYS A 535       4.361 -20.505  -9.036  1.00  0.76           O  
ATOM   8220  CB  CYS A 535       5.456 -22.797 -11.094  1.00  0.76           C  
ATOM   8221  SG  CYS A 535       5.754 -23.175 -12.775  1.00  0.76           S  
ATOM   8222  H   CYS A 535       7.891 -22.029 -11.008  1.00  0.76           H  
ATOM   8223  HA  CYS A 535       5.406 -20.662 -11.335  1.00  0.76           H  
ATOM   8224 1HB  CYS A 535       5.969 -23.530 -10.491  1.00  0.76           H  
ATOM   8225 2HB  CYS A 535       4.392 -22.920 -10.907  1.00  0.76           H  
ATOM   8226  HG  CYS A 535       7.110 -23.059 -12.686  1.00  0.76           H  
ATOM   8227  N   ARG A 536       6.124 -21.707  -8.274  1.00  0.76           N  
ATOM   8228  CA  ARG A 536       5.760 -21.525  -6.879  1.00  0.76           C  
ATOM   8229  C   ARG A 536       5.826 -20.061  -6.507  1.00  0.76           C  
ATOM   8230  O   ARG A 536       4.935 -19.552  -5.829  1.00  0.76           O  
ATOM   8231  CB  ARG A 536       6.686 -22.297  -5.949  1.00  0.76           C  
ATOM   8232  CG  ARG A 536       6.518 -23.771  -5.954  1.00  0.76           C  
ATOM   8233  CD  ARG A 536       7.496 -24.431  -5.080  1.00  0.76           C  
ATOM   8234  NE  ARG A 536       7.275 -25.849  -5.023  1.00  0.76           N  
ATOM   8235  CZ  ARG A 536       7.941 -26.706  -4.258  1.00  0.76           C  
ATOM   8236  NH1 ARG A 536       8.913 -26.324  -3.452  1.00  0.76           N  
ATOM   8237  NH2 ARG A 536       7.579 -27.938  -4.332  1.00  0.76           N  
ATOM   8238  H   ARG A 536       6.942 -22.267  -8.517  1.00  0.76           H  
ATOM   8239  HA  ARG A 536       4.742 -21.884  -6.734  1.00  0.76           H  
ATOM   8240 1HB  ARG A 536       7.713 -22.091  -6.214  1.00  0.76           H  
ATOM   8241 2HB  ARG A 536       6.539 -21.952  -4.927  1.00  0.76           H  
ATOM   8242 1HG  ARG A 536       5.536 -23.997  -5.564  1.00  0.76           H  
ATOM   8243 2HG  ARG A 536       6.617 -24.164  -6.967  1.00  0.76           H  
ATOM   8244 1HD  ARG A 536       8.498 -24.258  -5.464  1.00  0.76           H  
ATOM   8245 2HD  ARG A 536       7.415 -24.030  -4.073  1.00  0.76           H  
ATOM   8246  HE  ARG A 536       6.529 -26.264  -5.612  1.00  0.76           H  
ATOM   8247 1HH1 ARG A 536       9.178 -25.354  -3.402  1.00  0.76           H  
ATOM   8248 2HH1 ARG A 536       9.394 -27.011  -2.879  1.00  0.76           H  
ATOM   8249 1HH2 ARG A 536       6.805 -28.152  -4.974  1.00  0.76           H  
ATOM   8250 2HH2 ARG A 536       8.033 -28.657  -3.747  1.00  0.76           H  
ATOM   8251  N   ALA A 537       6.856 -19.361  -6.983  1.00  0.77           N  
ATOM   8252  CA  ALA A 537       6.972 -17.950  -6.688  1.00  0.77           C  
ATOM   8253  C   ALA A 537       5.786 -17.190  -7.266  1.00  0.77           C  
ATOM   8254  O   ALA A 537       5.243 -16.293  -6.619  1.00  0.77           O  
ATOM   8255  CB  ALA A 537       8.276 -17.403  -7.247  1.00  0.77           C  
ATOM   8256  H   ALA A 537       7.583 -19.828  -7.527  1.00  0.77           H  
ATOM   8257  HA  ALA A 537       6.966 -17.826  -5.606  1.00  0.77           H  
ATOM   8258 1HB  ALA A 537       8.364 -16.348  -7.002  1.00  0.77           H  
ATOM   8259 2HB  ALA A 537       9.113 -17.952  -6.815  1.00  0.77           H  
ATOM   8260 3HB  ALA A 537       8.284 -17.528  -8.326  1.00  0.77           H  
ATOM   8261  N   ALA A 538       5.364 -17.539  -8.490  1.00  0.79           N  
ATOM   8262  CA  ALA A 538       4.225 -16.856  -9.100  1.00  0.79           C  
ATOM   8263  C   ALA A 538       2.961 -17.116  -8.290  1.00  0.79           C  
ATOM   8264  O   ALA A 538       2.193 -16.199  -7.990  1.00  0.79           O  
ATOM   8265  CB  ALA A 538       4.048 -17.313 -10.534  1.00  0.79           C  
ATOM   8266  H   ALA A 538       5.856 -18.272  -9.005  1.00  0.79           H  
ATOM   8267  HA  ALA A 538       4.420 -15.786  -9.089  1.00  0.79           H  
ATOM   8268 1HB  ALA A 538       3.209 -16.788 -10.987  1.00  0.79           H  
ATOM   8269 2HB  ALA A 538       4.957 -17.104 -11.097  1.00  0.79           H  
ATOM   8270 3HB  ALA A 538       3.856 -18.384 -10.546  1.00  0.79           H  
ATOM   8271  N   TRP A 539       2.778 -18.366  -7.864  1.00  0.83           N  
ATOM   8272  CA  TRP A 539       1.642 -18.726  -7.030  1.00  0.83           C  
ATOM   8273  C   TRP A 539       1.618 -17.919  -5.753  1.00  0.83           C  
ATOM   8274  O   TRP A 539       0.595 -17.329  -5.408  1.00  0.83           O  
ATOM   8275  CB  TRP A 539       1.660 -20.213  -6.679  1.00  0.83           C  
ATOM   8276  CG  TRP A 539       0.640 -20.600  -5.615  1.00  0.83           C  
ATOM   8277  CD1 TRP A 539      -0.700 -20.306  -5.561  1.00  0.83           C  
ATOM   8278  CD2 TRP A 539       0.923 -21.371  -4.424  1.00  0.83           C  
ATOM   8279  NE1 TRP A 539      -1.257 -20.859  -4.418  1.00  0.83           N  
ATOM   8280  CE2 TRP A 539      -0.281 -21.499  -3.716  1.00  0.83           C  
ATOM   8281  CE3 TRP A 539       2.082 -21.956  -3.911  1.00  0.83           C  
ATOM   8282  CZ2 TRP A 539      -0.357 -22.185  -2.519  1.00  0.83           C  
ATOM   8283  CZ3 TRP A 539       2.006 -22.640  -2.708  1.00  0.83           C  
ATOM   8284  CH2 TRP A 539       0.818 -22.746  -2.027  1.00  0.83           C  
ATOM   8285  H   TRP A 539       3.437 -19.095  -8.143  1.00  0.83           H  
ATOM   8286  HA  TRP A 539       0.729 -18.514  -7.585  1.00  0.83           H  
ATOM   8287 1HB  TRP A 539       1.463 -20.800  -7.581  1.00  0.83           H  
ATOM   8288 2HB  TRP A 539       2.645 -20.493  -6.326  1.00  0.83           H  
ATOM   8289  HD1 TRP A 539      -1.251 -19.732  -6.308  1.00  0.83           H  
ATOM   8290  HE1 TRP A 539      -2.247 -20.814  -4.110  1.00  0.83           H  
ATOM   8291  HE3 TRP A 539       3.031 -21.869  -4.448  1.00  0.83           H  
ATOM   8292  HZ2 TRP A 539      -1.295 -22.284  -1.967  1.00  0.83           H  
ATOM   8293  HZ3 TRP A 539       2.918 -23.090  -2.311  1.00  0.83           H  
ATOM   8294  HH2 TRP A 539       0.800 -23.294  -1.076  1.00  0.83           H  
ATOM   8295  N   LEU A 540       2.734 -17.926  -5.029  1.00  0.87           N  
ATOM   8296  CA  LEU A 540       2.841 -17.250  -3.750  1.00  0.87           C  
ATOM   8297  C   LEU A 540       2.738 -15.734  -3.877  1.00  0.87           C  
ATOM   8298  O   LEU A 540       2.140 -15.081  -3.018  1.00  0.87           O  
ATOM   8299  CB  LEU A 540       4.152 -17.652  -3.094  1.00  0.87           C  
ATOM   8300  CG  LEU A 540       4.203 -19.119  -2.681  1.00  0.87           C  
ATOM   8301  CD1 LEU A 540       5.590 -19.464  -2.203  1.00  0.87           C  
ATOM   8302  CD2 LEU A 540       3.159 -19.364  -1.620  1.00  0.87           C  
ATOM   8303  H   LEU A 540       3.545 -18.434  -5.382  1.00  0.87           H  
ATOM   8304  HA  LEU A 540       2.025 -17.597  -3.122  1.00  0.87           H  
ATOM   8305 1HB  LEU A 540       4.962 -17.474  -3.804  1.00  0.87           H  
ATOM   8306 2HB  LEU A 540       4.315 -17.037  -2.212  1.00  0.87           H  
ATOM   8307  HG  LEU A 540       3.987 -19.742  -3.539  1.00  0.87           H  
ATOM   8308 1HD1 LEU A 540       5.626 -20.516  -1.924  1.00  0.87           H  
ATOM   8309 2HD1 LEU A 540       6.301 -19.276  -3.010  1.00  0.87           H  
ATOM   8310 3HD1 LEU A 540       5.842 -18.849  -1.341  1.00  0.87           H  
ATOM   8311 1HD2 LEU A 540       3.181 -20.409  -1.323  1.00  0.87           H  
ATOM   8312 2HD2 LEU A 540       3.372 -18.736  -0.757  1.00  0.87           H  
ATOM   8313 3HD2 LEU A 540       2.177 -19.118  -2.023  1.00  0.87           H  
ATOM   8314  N   THR A 541       3.289 -15.169  -4.958  1.00  0.93           N  
ATOM   8315  CA  THR A 541       3.219 -13.732  -5.184  1.00  0.93           C  
ATOM   8316  C   THR A 541       1.772 -13.319  -5.285  1.00  0.93           C  
ATOM   8317  O   THR A 541       1.329 -12.358  -4.642  1.00  0.93           O  
ATOM   8318  CB  THR A 541       3.928 -13.345  -6.507  1.00  0.93           C  
ATOM   8319  OG1 THR A 541       5.333 -13.669  -6.414  1.00  0.93           O  
ATOM   8320  CG2 THR A 541       3.730 -11.862  -6.847  1.00  0.93           C  
ATOM   8321  H   THR A 541       3.794 -15.739  -5.632  1.00  0.93           H  
ATOM   8322  HA  THR A 541       3.680 -13.211  -4.347  1.00  0.93           H  
ATOM   8323  HB  THR A 541       3.498 -13.938  -7.315  1.00  0.93           H  
ATOM   8324  HG1 THR A 541       5.409 -14.632  -6.229  1.00  0.93           H  
ATOM   8325 1HG2 THR A 541       4.225 -11.641  -7.795  1.00  0.93           H  
ATOM   8326 2HG2 THR A 541       2.663 -11.650  -6.940  1.00  0.93           H  
ATOM   8327 3HG2 THR A 541       4.156 -11.246  -6.060  1.00  0.93           H  
ATOM   8328  N   LEU A 542       1.026 -14.065  -6.083  1.00  1.00           N  
ATOM   8329  CA  LEU A 542      -0.353 -13.742  -6.311  1.00  1.00           C  
ATOM   8330  C   LEU A 542      -1.200 -14.092  -5.090  1.00  1.00           C  
ATOM   8331  O   LEU A 542      -2.049 -13.294  -4.696  1.00  1.00           O  
ATOM   8332  CB  LEU A 542      -0.796 -14.495  -7.557  1.00  1.00           C  
ATOM   8333  CG  LEU A 542      -0.061 -14.051  -8.849  1.00  1.00           C  
ATOM   8334  CD1 LEU A 542      -0.402 -15.009  -9.975  1.00  1.00           C  
ATOM   8335  CD2 LEU A 542      -0.445 -12.601  -9.205  1.00  1.00           C  
ATOM   8336  H   LEU A 542       1.442 -14.857  -6.581  1.00  1.00           H  
ATOM   8337  HA  LEU A 542      -0.432 -12.673  -6.499  1.00  1.00           H  
ATOM   8338 1HB  LEU A 542      -0.598 -15.560  -7.408  1.00  1.00           H  
ATOM   8339 2HB  LEU A 542      -1.864 -14.355  -7.697  1.00  1.00           H  
ATOM   8340  HG  LEU A 542       1.012 -14.104  -8.679  1.00  1.00           H  
ATOM   8341 1HD1 LEU A 542       0.135 -14.731 -10.856  1.00  1.00           H  
ATOM   8342 2HD1 LEU A 542      -0.110 -16.022  -9.689  1.00  1.00           H  
ATOM   8343 3HD1 LEU A 542      -1.466 -14.976 -10.173  1.00  1.00           H  
ATOM   8344 1HD2 LEU A 542       0.083 -12.291 -10.102  1.00  1.00           H  
ATOM   8345 2HD2 LEU A 542      -1.520 -12.538  -9.381  1.00  1.00           H  
ATOM   8346 3HD2 LEU A 542      -0.171 -11.939  -8.384  1.00  1.00           H  
ATOM   8347  N   ARG A 543      -0.941 -15.238  -4.443  1.00  1.10           N  
ATOM   8348  CA  ARG A 543      -1.724 -15.638  -3.276  1.00  1.10           C  
ATOM   8349  C   ARG A 543      -1.602 -14.577  -2.194  1.00  1.10           C  
ATOM   8350  O   ARG A 543      -2.592 -14.211  -1.553  1.00  1.10           O  
ATOM   8351  CB  ARG A 543      -1.307 -17.010  -2.753  1.00  1.10           C  
ATOM   8352  CG  ARG A 543      -2.160 -17.529  -1.573  1.00  1.10           C  
ATOM   8353  CD  ARG A 543      -1.861 -18.960  -1.214  1.00  1.10           C  
ATOM   8354  NE  ARG A 543      -0.532 -19.177  -0.659  1.00  1.10           N  
ATOM   8355  CZ  ARG A 543      -0.202 -18.970   0.636  1.00  1.10           C  
ATOM   8356  NH1 ARG A 543      -1.102 -18.532   1.485  1.00  1.10           N  
ATOM   8357  NH2 ARG A 543       1.024 -19.213   1.060  1.00  1.10           N  
ATOM   8358  H   ARG A 543      -0.223 -15.868  -4.784  1.00  1.10           H  
ATOM   8359  HA  ARG A 543      -2.771 -15.711  -3.573  1.00  1.10           H  
ATOM   8360 1HB  ARG A 543      -1.369 -17.743  -3.561  1.00  1.10           H  
ATOM   8361 2HB  ARG A 543      -0.268 -16.972  -2.427  1.00  1.10           H  
ATOM   8362 1HG  ARG A 543      -1.975 -16.909  -0.693  1.00  1.10           H  
ATOM   8363 2HG  ARG A 543      -3.217 -17.467  -1.840  1.00  1.10           H  
ATOM   8364 1HD  ARG A 543      -2.579 -19.301  -0.489  1.00  1.10           H  
ATOM   8365 2HD  ARG A 543      -1.960 -19.564  -2.104  1.00  1.10           H  
ATOM   8366  HE  ARG A 543       0.185 -19.522  -1.285  1.00  1.10           H  
ATOM   8367 1HH1 ARG A 543      -2.042 -18.344   1.172  1.00  1.10           H  
ATOM   8368 2HH1 ARG A 543      -0.853 -18.379   2.452  1.00  1.10           H  
ATOM   8369 1HH2 ARG A 543       1.723 -19.558   0.419  1.00  1.10           H  
ATOM   8370 2HH2 ARG A 543       1.262 -19.058   2.029  1.00  1.10           H  
ATOM   8371  N   ASP A 544      -0.392 -14.050  -2.002  1.00  1.24           N  
ATOM   8372  CA  ASP A 544      -0.190 -13.007  -1.020  1.00  1.24           C  
ATOM   8373  C   ASP A 544      -1.048 -11.817  -1.416  1.00  1.24           C  
ATOM   8374  O   ASP A 544      -1.889 -11.363  -0.640  1.00  1.24           O  
ATOM   8375  CB  ASP A 544       1.297 -12.621  -0.936  1.00  1.24           C  
ATOM   8376  CG  ASP A 544       1.635 -11.590   0.171  1.00  1.24           C  
ATOM   8377  OD1 ASP A 544       1.425 -11.890   1.324  1.00  1.24           O  
ATOM   8378  OD2 ASP A 544       2.122 -10.506  -0.130  1.00  1.24           O  
ATOM   8379  H   ASP A 544       0.411 -14.388  -2.533  1.00  1.24           H  
ATOM   8380  HA  ASP A 544      -0.515 -13.369  -0.046  1.00  1.24           H  
ATOM   8381 1HB  ASP A 544       1.891 -13.523  -0.768  1.00  1.24           H  
ATOM   8382 2HB  ASP A 544       1.614 -12.217  -1.902  1.00  1.24           H  
ATOM   8383  N   ARG A 545      -0.947 -11.369  -2.665  1.00  1.42           N  
ATOM   8384  CA  ARG A 545      -1.748 -10.227  -3.073  1.00  1.42           C  
ATOM   8385  C   ARG A 545      -3.262 -10.475  -2.883  1.00  1.42           C  
ATOM   8386  O   ARG A 545      -4.007  -9.544  -2.549  1.00  1.42           O  
ATOM   8387  CB  ARG A 545      -1.467  -9.887  -4.526  1.00  1.42           C  
ATOM   8388  CG  ARG A 545      -0.080  -9.291  -4.818  1.00  1.42           C  
ATOM   8389  CD  ARG A 545       0.008  -8.992  -6.238  1.00  1.42           C  
ATOM   8390  NE  ARG A 545       1.330  -8.569  -6.723  1.00  1.42           N  
ATOM   8391  CZ  ARG A 545       1.856  -7.337  -6.599  1.00  1.42           C  
ATOM   8392  NH1 ARG A 545       1.194  -6.404  -5.973  1.00  1.42           N  
ATOM   8393  NH2 ARG A 545       3.042  -7.061  -7.116  1.00  1.42           N  
ATOM   8394  H   ARG A 545      -0.276 -11.781  -3.319  1.00  1.42           H  
ATOM   8395  HA  ARG A 545      -1.457  -9.377  -2.458  1.00  1.42           H  
ATOM   8396 1HB  ARG A 545      -1.555 -10.791  -5.126  1.00  1.42           H  
ATOM   8397 2HB  ARG A 545      -2.215  -9.186  -4.888  1.00  1.42           H  
ATOM   8398 1HG  ARG A 545       0.049  -8.370  -4.258  1.00  1.42           H  
ATOM   8399 2HG  ARG A 545       0.702  -9.993  -4.550  1.00  1.42           H  
ATOM   8400 1HD  ARG A 545      -0.260  -9.908  -6.761  1.00  1.42           H  
ATOM   8401 2HD  ARG A 545      -0.708  -8.216  -6.472  1.00  1.42           H  
ATOM   8402  HE  ARG A 545       1.850  -9.234  -7.296  1.00  1.42           H  
ATOM   8403 1HH1 ARG A 545       0.287  -6.611  -5.589  1.00  1.42           H  
ATOM   8404 2HH1 ARG A 545       1.590  -5.479  -5.887  1.00  1.42           H  
ATOM   8405 1HH2 ARG A 545       3.571  -7.777  -7.604  1.00  1.42           H  
ATOM   8406 2HH2 ARG A 545       3.431  -6.133  -7.021  1.00  1.42           H  
ATOM   8407  N   ARG A 546      -3.717 -11.724  -3.076  1.00  1.65           N  
ATOM   8408  CA  ARG A 546      -5.133 -12.070  -2.918  1.00  1.65           C  
ATOM   8409  C   ARG A 546      -5.594 -12.227  -1.467  1.00  1.65           C  
ATOM   8410  O   ARG A 546      -6.793 -12.132  -1.212  1.00  1.65           O  
ATOM   8411  CB  ARG A 546      -5.502 -13.389  -3.609  1.00  1.65           C  
ATOM   8412  CG  ARG A 546      -5.843 -13.334  -5.120  1.00  1.65           C  
ATOM   8413  CD  ARG A 546      -4.651 -13.476  -5.958  1.00  1.65           C  
ATOM   8414  NE  ARG A 546      -4.942 -13.699  -7.357  1.00  1.65           N  
ATOM   8415  CZ  ARG A 546      -5.030 -12.721  -8.277  1.00  1.65           C  
ATOM   8416  NH1 ARG A 546      -4.870 -11.467  -7.914  1.00  1.65           N  
ATOM   8417  NH2 ARG A 546      -5.262 -12.994  -9.537  1.00  1.65           N  
ATOM   8418  H   ARG A 546      -3.060 -12.443  -3.373  1.00  1.65           H  
ATOM   8419  HA  ARG A 546      -5.719 -11.275  -3.376  1.00  1.65           H  
ATOM   8420 1HB  ARG A 546      -4.668 -14.081  -3.497  1.00  1.65           H  
ATOM   8421 2HB  ARG A 546      -6.357 -13.833  -3.098  1.00  1.65           H  
ATOM   8422 1HG  ARG A 546      -6.539 -14.137  -5.375  1.00  1.65           H  
ATOM   8423 2HG  ARG A 546      -6.294 -12.372  -5.341  1.00  1.65           H  
ATOM   8424 1HD  ARG A 546      -4.052 -12.572  -5.880  1.00  1.65           H  
ATOM   8425 2HD  ARG A 546      -4.085 -14.336  -5.604  1.00  1.65           H  
ATOM   8426  HE  ARG A 546      -5.045 -14.681  -7.651  1.00  1.65           H  
ATOM   8427 1HH1 ARG A 546      -4.698 -11.241  -6.947  1.00  1.65           H  
ATOM   8428 2HH1 ARG A 546      -4.930 -10.732  -8.608  1.00  1.65           H  
ATOM   8429 1HH2 ARG A 546      -5.376 -13.954  -9.870  1.00  1.65           H  
ATOM   8430 2HH2 ARG A 546      -5.284 -12.246 -10.211  1.00  1.65           H  
ATOM   8431  N   THR A 547      -4.678 -12.519  -0.532  1.00  1.94           N  
ATOM   8432  CA  THR A 547      -5.077 -12.800   0.849  1.00  1.94           C  
ATOM   8433  C   THR A 547      -4.619 -11.746   1.863  1.00  1.94           C  
ATOM   8434  O   THR A 547      -5.151 -11.667   2.982  1.00  1.94           O  
ATOM   8435  CB  THR A 547      -4.597 -14.216   1.255  1.00  1.94           C  
ATOM   8436  OG1 THR A 547      -3.172 -14.296   1.152  1.00  1.94           O  
ATOM   8437  CG2 THR A 547      -5.216 -15.287   0.326  1.00  1.94           C  
ATOM   8438  H   THR A 547      -3.689 -12.576  -0.787  1.00  1.94           H  
ATOM   8439  HA  THR A 547      -6.155 -12.805   0.889  1.00  1.94           H  
ATOM   8440  HB  THR A 547      -4.892 -14.414   2.282  1.00  1.94           H  
ATOM   8441  HG1 THR A 547      -2.911 -14.182   0.207  1.00  1.94           H  
ATOM   8442 1HG2 THR A 547      -4.871 -16.274   0.620  1.00  1.94           H  
ATOM   8443 2HG2 THR A 547      -6.302 -15.254   0.394  1.00  1.94           H  
ATOM   8444 3HG2 THR A 547      -4.914 -15.096  -0.702  1.00  1.94           H  
ATOM   8445  N   LYS A 548      -3.680 -10.902   1.459  1.00  2.28           N  
ATOM   8446  CA  LYS A 548      -3.148  -9.861   2.320  1.00  2.28           C  
ATOM   8447  C   LYS A 548      -4.254  -8.968   2.854  1.00  2.28           C  
ATOM   8448  O   LYS A 548      -4.254  -8.606   4.027  1.00  2.28           O  
ATOM   8449  CB  LYS A 548      -2.139  -9.005   1.560  1.00  2.28           C  
ATOM   8450  CG  LYS A 548      -1.386  -7.983   2.396  1.00  2.28           C  
ATOM   8451  CD  LYS A 548      -0.453  -7.161   1.513  1.00  2.28           C  
ATOM   8452  CE  LYS A 548       0.569  -8.053   0.805  1.00  2.28           C  
ATOM   8453  NZ  LYS A 548       1.540  -8.697   1.727  1.00  2.28           N  
ATOM   8454  H   LYS A 548      -3.260 -11.030   0.543  1.00  2.28           H  
ATOM   8455  HA  LYS A 548      -2.648 -10.333   3.168  1.00  2.28           H  
ATOM   8456 1HB  LYS A 548      -1.388  -9.659   1.114  1.00  2.28           H  
ATOM   8457 2HB  LYS A 548      -2.638  -8.486   0.742  1.00  2.28           H  
ATOM   8458 1HG  LYS A 548      -2.097  -7.314   2.890  1.00  2.28           H  
ATOM   8459 2HG  LYS A 548      -0.801  -8.498   3.156  1.00  2.28           H  
ATOM   8460 1HD  LYS A 548      -1.042  -6.635   0.758  1.00  2.28           H  
ATOM   8461 2HD  LYS A 548       0.072  -6.420   2.114  1.00  2.28           H  
ATOM   8462 1HE  LYS A 548       0.034  -8.836   0.263  1.00  2.28           H  
ATOM   8463 2HE  LYS A 548       1.120  -7.453   0.091  1.00  2.28           H  
ATOM   8464 1HZ  LYS A 548       2.149  -9.269   1.138  1.00  2.28           H  
ATOM   8465 2HZ  LYS A 548       2.078  -8.020   2.228  1.00  2.28           H  
ATOM   8466 3HZ  LYS A 548       1.053  -9.298   2.376  1.00  2.28           H  
ATOM   8467  N   ARG A 549      -5.232  -8.635   2.014  1.00  2.66           N  
ATOM   8468  CA  ARG A 549      -6.282  -7.733   2.451  1.00  2.66           C  
ATOM   8469  C   ARG A 549      -7.088  -8.326   3.606  1.00  2.66           C  
ATOM   8470  O   ARG A 549      -7.404  -7.637   4.577  1.00  2.66           O  
ATOM   8471  CB  ARG A 549      -7.219  -7.438   1.297  1.00  2.66           C  
ATOM   8472  CG  ARG A 549      -6.768  -6.349   0.358  1.00  2.66           C  
ATOM   8473  CD  ARG A 549      -5.787  -6.803  -0.686  1.00  2.66           C  
ATOM   8474  NE  ARG A 549      -5.442  -5.690  -1.565  1.00  2.66           N  
ATOM   8475  CZ  ARG A 549      -4.635  -5.720  -2.640  1.00  2.66           C  
ATOM   8476  NH1 ARG A 549      -4.030  -6.816  -3.050  1.00  2.66           N  
ATOM   8477  NH2 ARG A 549      -4.471  -4.598  -3.293  1.00  2.66           N  
ATOM   8478  H   ARG A 549      -5.222  -8.982   1.065  1.00  2.66           H  
ATOM   8479  HA  ARG A 549      -5.822  -6.801   2.785  1.00  2.66           H  
ATOM   8480 1HB  ARG A 549      -7.351  -8.341   0.700  1.00  2.66           H  
ATOM   8481 2HB  ARG A 549      -8.195  -7.151   1.683  1.00  2.66           H  
ATOM   8482 1HG  ARG A 549      -7.621  -5.882  -0.126  1.00  2.66           H  
ATOM   8483 2HG  ARG A 549      -6.266  -5.630   0.929  1.00  2.66           H  
ATOM   8484 1HD  ARG A 549      -4.876  -7.161  -0.212  1.00  2.66           H  
ATOM   8485 2HD  ARG A 549      -6.224  -7.598  -1.293  1.00  2.66           H  
ATOM   8486  HE  ARG A 549      -5.847  -4.771  -1.347  1.00  2.66           H  
ATOM   8487 1HH1 ARG A 549      -4.160  -7.712  -2.562  1.00  2.66           H  
ATOM   8488 2HH1 ARG A 549      -3.452  -6.785  -3.866  1.00  2.66           H  
ATOM   8489 1HH2 ARG A 549      -4.971  -3.776  -2.942  1.00  2.66           H  
ATOM   8490 2HH2 ARG A 549      -3.887  -4.564  -4.111  1.00  2.66           H  
ATOM   8491  N   GLY A 550      -7.371  -9.626   3.555  1.00  3.06           N  
ATOM   8492  CA  GLY A 550      -8.098 -10.298   4.619  1.00  3.06           C  
ATOM   8493  C   GLY A 550      -7.362 -10.199   5.951  1.00  3.06           C  
ATOM   8494  O   GLY A 550      -7.984 -10.052   7.006  1.00  3.06           O  
ATOM   8495  H   GLY A 550      -7.123 -10.183   2.742  1.00  3.06           H  
ATOM   8496 1HA  GLY A 550      -9.093  -9.866   4.710  1.00  3.06           H  
ATOM   8497 2HA  GLY A 550      -8.225 -11.346   4.351  1.00  3.06           H  
ATOM   8498  N   SER A 551      -6.024 -10.198   5.904  1.00  3.46           N  
ATOM   8499  CA  SER A 551      -5.224 -10.135   7.132  1.00  3.46           C  
ATOM   8500  C   SER A 551      -5.322  -8.762   7.811  1.00  3.46           C  
ATOM   8501  O   SER A 551      -4.859  -8.593   8.942  1.00  3.46           O  
ATOM   8502  CB  SER A 551      -3.754 -10.480   6.884  1.00  3.46           C  
ATOM   8503  OG  SER A 551      -3.055  -9.462   6.217  1.00  3.46           O  
ATOM   8504  H   SER A 551      -5.569 -10.317   4.993  1.00  3.46           H  
ATOM   8505  HA  SER A 551      -5.619 -10.877   7.825  1.00  3.46           H  
ATOM   8506 1HB  SER A 551      -3.267 -10.692   7.833  1.00  3.46           H  
ATOM   8507 2HB  SER A 551      -3.708 -11.388   6.286  1.00  3.46           H  
ATOM   8508  HG  SER A 551      -3.592  -9.215   5.449  1.00  3.46           H  
ATOM   8509  N   ARG A 552      -5.897  -7.773   7.117  1.00  3.82           N  
ATOM   8510  CA  ARG A 552      -6.034  -6.424   7.637  1.00  3.82           C  
ATOM   8511  C   ARG A 552      -7.454  -6.143   8.158  1.00  3.82           C  
ATOM   8512  O   ARG A 552      -7.772  -5.005   8.537  1.00  3.82           O  
ATOM   8513  CB  ARG A 552      -5.720  -5.436   6.526  1.00  3.82           C  
ATOM   8514  CG  ARG A 552      -4.378  -5.625   5.881  1.00  3.82           C  
ATOM   8515  CD  ARG A 552      -3.274  -5.371   6.812  1.00  3.82           C  
ATOM   8516  NE  ARG A 552      -1.993  -5.630   6.198  1.00  3.82           N  
ATOM   8517  CZ  ARG A 552      -1.340  -4.773   5.393  1.00  3.82           C  
ATOM   8518  NH1 ARG A 552      -1.856  -3.605   5.092  1.00  3.82           N  
ATOM   8519  NH2 ARG A 552      -0.168  -5.105   4.895  1.00  3.82           N  
ATOM   8520  H   ARG A 552      -6.275  -7.948   6.186  1.00  3.82           H  
ATOM   8521  HA  ARG A 552      -5.326  -6.294   8.454  1.00  3.82           H  
ATOM   8522 1HB  ARG A 552      -6.477  -5.507   5.742  1.00  3.82           H  
ATOM   8523 2HB  ARG A 552      -5.742  -4.437   6.912  1.00  3.82           H  
ATOM   8524 1HG  ARG A 552      -4.299  -6.648   5.532  1.00  3.82           H  
ATOM   8525 2HG  ARG A 552      -4.284  -4.947   5.027  1.00  3.82           H  
ATOM   8526 1HD  ARG A 552      -3.297  -4.332   7.136  1.00  3.82           H  
ATOM   8527 2HD  ARG A 552      -3.376  -6.029   7.677  1.00  3.82           H  
ATOM   8528  HE  ARG A 552      -1.551  -6.521   6.397  1.00  3.82           H  
ATOM   8529 1HH1 ARG A 552      -2.754  -3.332   5.456  1.00  3.82           H  
ATOM   8530 2HH1 ARG A 552      -1.333  -2.981   4.463  1.00  3.82           H  
ATOM   8531 1HH2 ARG A 552       0.242  -5.999   5.120  1.00  3.82           H  
ATOM   8532 2HH2 ARG A 552       0.316  -4.449   4.284  1.00  3.82           H  
ATOM   8533  N   ARG A 553      -8.304  -7.177   8.185  1.00  4.11           N  
ATOM   8534  CA  ARG A 553      -9.689  -7.026   8.618  1.00  4.11           C  
ATOM   8535  C   ARG A 553      -9.980  -7.785   9.914  1.00  4.11           C  
ATOM   8536  O   ARG A 553     -10.838  -8.669   9.930  1.00  4.11           O  
ATOM   8537  OXT ARG A 553      -9.619  -7.286  10.980  1.00  4.11           O  
ATOM   8538  CB  ARG A 553     -10.629  -7.500   7.515  1.00  4.11           C  
ATOM   8539  CG  ARG A 553     -10.584  -6.667   6.220  1.00  4.11           C  
ATOM   8540  CD  ARG A 553     -11.456  -7.244   5.145  1.00  4.11           C  
ATOM   8541  NE  ARG A 553     -12.870  -7.226   5.510  1.00  4.11           N  
ATOM   8542  CZ  ARG A 553     -13.839  -7.898   4.853  1.00  4.11           C  
ATOM   8543  NH1 ARG A 553     -13.539  -8.616   3.795  1.00  4.11           N  
ATOM   8544  NH2 ARG A 553     -15.088  -7.841   5.274  1.00  4.11           N  
ATOM   8545  H   ARG A 553      -7.999  -8.099   7.864  1.00  4.11           H  
ATOM   8546  HA  ARG A 553      -9.881  -5.969   8.793  1.00  4.11           H  
ATOM   8547 1HB  ARG A 553     -10.375  -8.528   7.247  1.00  4.11           H  
ATOM   8548 2HB  ARG A 553     -11.655  -7.498   7.880  1.00  4.11           H  
ATOM   8549 1HG  ARG A 553     -10.911  -5.648   6.426  1.00  4.11           H  
ATOM   8550 2HG  ARG A 553      -9.558  -6.650   5.844  1.00  4.11           H  
ATOM   8551 1HD  ARG A 553     -11.332  -6.665   4.228  1.00  4.11           H  
ATOM   8552 2HD  ARG A 553     -11.164  -8.277   4.961  1.00  4.11           H  
ATOM   8553  HE  ARG A 553     -13.139  -6.687   6.323  1.00  4.11           H  
ATOM   8554 1HH1 ARG A 553     -12.584  -8.661   3.473  1.00  4.11           H  
ATOM   8555 2HH1 ARG A 553     -14.264  -9.121   3.305  1.00  4.11           H  
ATOM   8556 1HH2 ARG A 553     -15.324  -7.292   6.090  1.00  4.11           H  
ATOM   8557 2HH2 ARG A 553     -15.803  -8.360   4.786  1.00  4.11           H  
ENDMDL

REMARK ID 636818 DOMAINID 630540 MODEL 4 MamA E270A
MODEL     4
ATOM      1  N   MET A   1       2.461  -2.833  -0.355  1.00 13.95           N  
ATOM      2  CA  MET A   1       3.532  -1.929  -0.718  1.00 13.95           C  
ATOM      3  C   MET A   1       3.217  -0.505  -0.290  1.00 13.95           C  
ATOM      4  O   MET A   1       3.754  -0.025   0.709  1.00 13.95           O  
ATOM      5  CB  MET A   1       3.788  -2.016  -2.221  1.00 13.95           C  
ATOM      6  CG  MET A   1       4.303  -3.381  -2.687  1.00 13.95           C  
ATOM      7  SD  MET A   1       5.936  -3.782  -2.031  1.00 13.95           S  
ATOM      8  CE  MET A   1       6.041  -5.546  -2.347  1.00 13.95           C  
ATOM      9 1H   MET A   1       2.603  -3.695  -0.866  1.00 13.95           H  
ATOM     10 2H   MET A   1       2.491  -3.006   0.639  1.00 13.95           H  
ATOM     11 3H   MET A   1       1.573  -2.421  -0.602  1.00 13.95           H  
ATOM     12  HA  MET A   1       4.435  -2.236  -0.194  1.00 13.95           H  
ATOM     13 1HB  MET A   1       2.869  -1.815  -2.763  1.00 13.95           H  
ATOM     14 2HB  MET A   1       4.517  -1.258  -2.510  1.00 13.95           H  
ATOM     15 1HG  MET A   1       3.605  -4.157  -2.364  1.00 13.95           H  
ATOM     16 2HG  MET A   1       4.354  -3.399  -3.774  1.00 13.95           H  
ATOM     17 1HE  MET A   1       6.999  -5.907  -1.998  1.00 13.95           H  
ATOM     18 2HE  MET A   1       5.240  -6.067  -1.817  1.00 13.95           H  
ATOM     19 3HE  MET A   1       5.953  -5.733  -3.416  1.00 13.95           H  
ATOM     20  N   GLN A   2       2.355   0.182  -1.040  1.00 13.89           N  
ATOM     21  CA  GLN A   2       2.035   1.567  -0.704  1.00 13.89           C  
ATOM     22  C   GLN A   2       0.670   1.722  -0.003  1.00 13.89           C  
ATOM     23  O   GLN A   2      -0.198   0.863  -0.170  1.00 13.89           O  
ATOM     24  CB  GLN A   2       2.071   2.423  -1.972  1.00 13.89           C  
ATOM     25  CG  GLN A   2       3.431   2.456  -2.654  1.00 13.89           C  
ATOM     26  CD  GLN A   2       4.488   3.130  -1.782  1.00 13.89           C  
ATOM     27  OE1 GLN A   2       4.320   4.285  -1.375  1.00 13.89           O  
ATOM     28  NE2 GLN A   2       5.579   2.424  -1.499  1.00 13.89           N  
ATOM     29  H   GLN A   2       1.928  -0.227  -1.857  1.00 13.89           H  
ATOM     30  HA  GLN A   2       2.835   1.912  -0.070  1.00 13.89           H  
ATOM     31 1HB  GLN A   2       1.347   2.038  -2.688  1.00 13.89           H  
ATOM     32 2HB  GLN A   2       1.779   3.447  -1.744  1.00 13.89           H  
ATOM     33 1HG  GLN A   2       3.754   1.436  -2.857  1.00 13.89           H  
ATOM     34 2HG  GLN A   2       3.348   3.015  -3.586  1.00 13.89           H  
ATOM     35 1HE2 GLN A   2       6.302   2.825  -0.933  1.00 13.89           H  
ATOM     36 2HE2 GLN A   2       5.686   1.497  -1.852  1.00 13.89           H  
ATOM     37  N   PRO A   3       0.477   2.790   0.804  1.00 13.83           N  
ATOM     38  CA  PRO A   3      -0.775   3.253   1.409  1.00 13.83           C  
ATOM     39  C   PRO A   3      -1.832   3.612   0.373  1.00 13.83           C  
ATOM     40  O   PRO A   3      -1.498   3.916  -0.778  1.00 13.83           O  
ATOM     41  CB  PRO A   3      -0.353   4.511   2.176  1.00 13.83           C  
ATOM     42  CG  PRO A   3       1.117   4.341   2.446  1.00 13.83           C  
ATOM     43  CD  PRO A   3       1.661   3.589   1.259  1.00 13.83           C  
ATOM     44  HA  PRO A   3      -1.161   2.483   2.100  1.00 13.83           H  
ATOM     45 1HB  PRO A   3      -0.592   5.404   1.574  1.00 13.83           H  
ATOM     46 2HB  PRO A   3      -0.951   4.588   3.100  1.00 13.83           H  
ATOM     47 1HG  PRO A   3       1.594   5.325   2.575  1.00 13.83           H  
ATOM     48 2HG  PRO A   3       1.258   3.794   3.391  1.00 13.83           H  
ATOM     49 1HD  PRO A   3       2.021   4.276   0.477  1.00 13.83           H  
ATOM     50 2HD  PRO A   3       2.453   2.950   1.668  1.00 13.83           H  
ATOM     51  N   SER A   4      -3.104   3.590   0.777  1.00 13.77           N  
ATOM     52  CA  SER A   4      -4.184   4.010  -0.108  1.00 13.77           C  
ATOM     53  C   SER A   4      -4.083   5.505  -0.424  1.00 13.77           C  
ATOM     54  O   SER A   4      -3.300   6.232   0.190  1.00 13.77           O  
ATOM     55  CB  SER A   4      -5.523   3.665   0.508  1.00 13.77           C  
ATOM     56  OG  SER A   4      -5.724   4.387   1.680  1.00 13.77           O  
ATOM     57  H   SER A   4      -3.357   3.282   1.728  1.00 13.77           H  
ATOM     58  HA  SER A   4      -4.089   3.462  -1.044  1.00 13.77           H  
ATOM     59 1HB  SER A   4      -6.319   3.886  -0.200  1.00 13.77           H  
ATOM     60 2HB  SER A   4      -5.563   2.599   0.725  1.00 13.77           H  
ATOM     61  HG  SER A   4      -5.202   3.885   2.362  1.00 13.77           H  
ATOM     62  N   HIS A   5      -4.860   5.949  -1.406  1.00 13.70           N  
ATOM     63  CA  HIS A   5      -4.783   7.315  -1.915  1.00 13.70           C  
ATOM     64  C   HIS A   5      -6.121   7.723  -2.554  1.00 13.70           C  
ATOM     65  O   HIS A   5      -6.813   6.864  -3.087  1.00 13.70           O  
ATOM     66  CB  HIS A   5      -3.649   7.370  -2.968  1.00 13.70           C  
ATOM     67  CG  HIS A   5      -3.237   8.735  -3.436  1.00 13.70           C  
ATOM     68  ND1 HIS A   5      -3.889   9.419  -4.452  1.00 13.70           N  
ATOM     69  CD2 HIS A   5      -2.235   9.546  -3.017  1.00 13.70           C  
ATOM     70  CE1 HIS A   5      -3.300  10.600  -4.623  1.00 13.70           C  
ATOM     71  NE2 HIS A   5      -2.296  10.694  -3.769  1.00 13.70           N  
ATOM     72  H   HIS A   5      -5.502   5.304  -1.833  1.00 13.70           H  
ATOM     73  HA  HIS A   5      -4.529   7.980  -1.097  1.00 13.70           H  
ATOM     74 1HB  HIS A   5      -2.759   6.883  -2.559  1.00 13.70           H  
ATOM     75 2HB  HIS A   5      -3.950   6.797  -3.845  1.00 13.70           H  
ATOM     76  HD2 HIS A   5      -1.515   9.328  -2.227  1.00 13.70           H  
ATOM     77  HE1 HIS A   5      -3.589  11.361  -5.347  1.00 13.70           H  
ATOM     78  HE2 HIS A   5      -1.670  11.484  -3.676  1.00 13.70           H  
ATOM     79  N   PRO A   6      -6.548   8.995  -2.504  1.00 13.58           N  
ATOM     80  CA  PRO A   6      -7.729   9.506  -3.195  1.00 13.58           C  
ATOM     81  C   PRO A   6      -7.849   9.073  -4.670  1.00 13.58           C  
ATOM     82  O   PRO A   6      -8.964   8.940  -5.176  1.00 13.58           O  
ATOM     83  CB  PRO A   6      -7.539  11.018  -3.054  1.00 13.58           C  
ATOM     84  CG  PRO A   6      -6.810  11.179  -1.730  1.00 13.58           C  
ATOM     85  CD  PRO A   6      -5.871  10.005  -1.645  1.00 13.58           C  
ATOM     86  HA  PRO A   6      -8.622   9.188  -2.639  1.00 13.58           H  
ATOM     87 1HB  PRO A   6      -6.961  11.401  -3.911  1.00 13.58           H  
ATOM     88 2HB  PRO A   6      -8.516  11.523  -3.075  1.00 13.58           H  
ATOM     89 1HG  PRO A   6      -6.278  12.143  -1.711  1.00 13.58           H  
ATOM     90 2HG  PRO A   6      -7.533  11.203  -0.901  1.00 13.58           H  
ATOM     91 1HD  PRO A   6      -4.906  10.299  -2.026  1.00 13.58           H  
ATOM     92 2HD  PRO A   6      -5.825   9.668  -0.602  1.00 13.58           H  
ATOM     93  N   THR A   7      -6.726   8.828  -5.363  1.00 13.40           N  
ATOM     94  CA  THR A   7      -6.791   8.409  -6.766  1.00 13.40           C  
ATOM     95  C   THR A   7      -6.701   6.881  -6.921  1.00 13.40           C  
ATOM     96  O   THR A   7      -6.565   6.378  -8.045  1.00 13.40           O  
ATOM     97  CB  THR A   7      -5.693   9.074  -7.607  1.00 13.40           C  
ATOM     98  OG1 THR A   7      -4.406   8.702  -7.106  1.00 13.40           O  
ATOM     99  CG2 THR A   7      -5.847  10.586  -7.538  1.00 13.40           C  
ATOM    100  H   THR A   7      -5.803   8.958  -4.946  1.00 13.40           H  
ATOM    101  HA  THR A   7      -7.751   8.723  -7.172  1.00 13.40           H  
ATOM    102  HB  THR A   7      -5.777   8.747  -8.641  1.00 13.40           H  
ATOM    103  HG1 THR A   7      -4.335   8.934  -6.165  1.00 13.40           H  
ATOM    104 1HG2 THR A   7      -5.068  11.058  -8.133  1.00 13.40           H  
ATOM    105 2HG2 THR A   7      -6.826  10.866  -7.925  1.00 13.40           H  
ATOM    106 3HG2 THR A   7      -5.762  10.911  -6.503  1.00 13.40           H  
ATOM    107  N   ARG A   8      -6.778   6.155  -5.788  1.00 13.16           N  
ATOM    108  CA  ARG A   8      -6.704   4.689  -5.676  1.00 13.16           C  
ATOM    109  C   ARG A   8      -7.213   3.881  -6.879  1.00 13.16           C  
ATOM    110  O   ARG A   8      -6.477   3.010  -7.336  1.00 13.16           O  
ATOM    111  CB  ARG A   8      -7.382   4.187  -4.390  1.00 13.16           C  
ATOM    112  CG  ARG A   8      -7.292   2.709  -4.113  1.00 13.16           C  
ATOM    113  CD  ARG A   8      -5.887   2.344  -3.799  1.00 13.16           C  
ATOM    114  NE  ARG A   8      -5.725   0.967  -3.367  1.00 13.16           N  
ATOM    115  CZ  ARG A   8      -4.552   0.417  -3.010  1.00 13.16           C  
ATOM    116  NH1 ARG A   8      -3.435   1.117  -3.031  1.00 13.16           N  
ATOM    117  NH2 ARG A   8      -4.543  -0.840  -2.637  1.00 13.16           N  
ATOM    118  H   ARG A   8      -6.893   6.657  -4.913  1.00 13.16           H  
ATOM    119  HA  ARG A   8      -5.647   4.444  -5.561  1.00 13.16           H  
ATOM    120 1HB  ARG A   8      -6.855   4.597  -3.557  1.00 13.16           H  
ATOM    121 2HB  ARG A   8      -8.400   4.504  -4.290  1.00 13.16           H  
ATOM    122 1HG  ARG A   8      -7.916   2.455  -3.253  1.00 13.16           H  
ATOM    123 2HG  ARG A   8      -7.622   2.158  -4.976  1.00 13.16           H  
ATOM    124 1HD  ARG A   8      -5.276   2.495  -4.682  1.00 13.16           H  
ATOM    125 2HD  ARG A   8      -5.528   2.990  -3.004  1.00 13.16           H  
ATOM    126  HE  ARG A   8      -6.550   0.345  -3.320  1.00 13.16           H  
ATOM    127 1HH1 ARG A   8      -3.445   2.082  -3.322  1.00 13.16           H  
ATOM    128 2HH1 ARG A   8      -2.561   0.683  -2.764  1.00 13.16           H  
ATOM    129 1HH2 ARG A   8      -5.439  -1.347  -2.644  1.00 13.16           H  
ATOM    130 2HH2 ARG A   8      -3.682  -1.287  -2.362  1.00 13.16           H  
ATOM    131  N   PRO A   9      -8.421   4.100  -7.463  1.00 12.87           N  
ATOM    132  CA  PRO A   9      -8.912   3.320  -8.587  1.00 12.87           C  
ATOM    133  C   PRO A   9      -7.873   3.181  -9.706  1.00 12.87           C  
ATOM    134  O   PRO A   9      -7.854   2.174 -10.413  1.00 12.87           O  
ATOM    135  CB  PRO A   9     -10.144   4.113  -9.027  1.00 12.87           C  
ATOM    136  CG  PRO A   9     -10.646   4.747  -7.746  1.00 12.87           C  
ATOM    137  CD  PRO A   9      -9.400   5.141  -7.002  1.00 12.87           C  
ATOM    138  HA  PRO A   9      -9.223   2.336  -8.219  1.00 12.87           H  
ATOM    139 1HB  PRO A   9      -9.859   4.855  -9.788  1.00 12.87           H  
ATOM    140 2HB  PRO A   9     -10.879   3.439  -9.495  1.00 12.87           H  
ATOM    141 1HG  PRO A   9     -11.287   5.610  -7.974  1.00 12.87           H  
ATOM    142 2HG  PRO A   9     -11.262   4.029  -7.187  1.00 12.87           H  
ATOM    143 1HD  PRO A   9      -9.145   6.134  -7.349  1.00 12.87           H  
ATOM    144 2HD  PRO A   9      -9.592   5.115  -5.945  1.00 12.87           H  
ATOM    145  N   GLY A  10      -6.999   4.175  -9.898  1.00 12.56           N  
ATOM    146  CA  GLY A  10      -5.999   4.038 -10.950  1.00 12.56           C  
ATOM    147  C   GLY A  10      -5.087   2.849 -10.636  1.00 12.56           C  
ATOM    148  O   GLY A  10      -4.674   2.102 -11.533  1.00 12.56           O  
ATOM    149  H   GLY A  10      -6.988   5.001  -9.300  1.00 12.56           H  
ATOM    150 1HA  GLY A  10      -6.491   3.890 -11.911  1.00 12.56           H  
ATOM    151 2HA  GLY A  10      -5.411   4.953 -11.015  1.00 12.56           H  
ATOM    152  N   ALA A  11      -4.739   2.708  -9.349  1.00 12.25           N  
ATOM    153  CA  ALA A  11      -3.882   1.634  -8.871  1.00 12.25           C  
ATOM    154  C   ALA A  11      -4.602   0.323  -9.010  1.00 12.25           C  
ATOM    155  O   ALA A  11      -4.015  -0.672  -9.423  1.00 12.25           O  
ATOM    156  CB  ALA A  11      -3.484   1.858  -7.423  1.00 12.25           C  
ATOM    157  H   ALA A  11      -5.152   3.332  -8.664  1.00 12.25           H  
ATOM    158  HA  ALA A  11      -2.992   1.600  -9.491  1.00 12.25           H  
ATOM    159 1HB  ALA A  11      -2.837   1.052  -7.098  1.00 12.25           H  
ATOM    160 2HB  ALA A  11      -2.958   2.804  -7.333  1.00 12.25           H  
ATOM    161 3HB  ALA A  11      -4.368   1.877  -6.803  1.00 12.25           H  
ATOM    162  N   VAL A  12      -5.903   0.353  -8.724  1.00 11.93           N  
ATOM    163  CA  VAL A  12      -6.731  -0.843  -8.757  1.00 11.93           C  
ATOM    164  C   VAL A  12      -6.773  -1.409 -10.157  1.00 11.93           C  
ATOM    165  O   VAL A  12      -6.618  -2.611 -10.347  1.00 11.93           O  
ATOM    166  CB  VAL A  12      -8.148  -0.523  -8.290  1.00 11.93           C  
ATOM    167  CG1 VAL A  12      -9.064  -1.729  -8.491  1.00 11.93           C  
ATOM    168  CG2 VAL A  12      -8.080  -0.066  -6.852  1.00 11.93           C  
ATOM    169  H   VAL A  12      -6.299   1.244  -8.419  1.00 11.93           H  
ATOM    170  HA  VAL A  12      -6.305  -1.582  -8.084  1.00 11.93           H  
ATOM    171  HB  VAL A  12      -8.549   0.267  -8.901  1.00 11.93           H  
ATOM    172 1HG1 VAL A  12     -10.075  -1.477  -8.169  1.00 11.93           H  
ATOM    173 2HG1 VAL A  12      -9.077  -1.999  -9.549  1.00 11.93           H  
ATOM    174 3HG1 VAL A  12      -8.710  -2.559  -7.924  1.00 11.93           H  
ATOM    175 1HG2 VAL A  12      -9.070   0.199  -6.513  1.00 11.93           H  
ATOM    176 2HG2 VAL A  12      -7.682  -0.841  -6.237  1.00 11.93           H  
ATOM    177 3HG2 VAL A  12      -7.435   0.794  -6.800  1.00 11.93           H  
ATOM    178  N   ILE A  13      -6.939  -0.541 -11.145  1.00 11.59           N  
ATOM    179  CA  ILE A  13      -6.961  -0.991 -12.524  1.00 11.59           C  
ATOM    180  C   ILE A  13      -5.619  -1.626 -12.884  1.00 11.59           C  
ATOM    181  O   ILE A  13      -5.584  -2.703 -13.497  1.00 11.59           O  
ATOM    182  CB  ILE A  13      -7.272   0.184 -13.459  1.00 11.59           C  
ATOM    183  CG1 ILE A  13      -8.728   0.629 -13.238  1.00 11.59           C  
ATOM    184  CG2 ILE A  13      -7.032  -0.222 -14.906  1.00 11.59           C  
ATOM    185  CD1 ILE A  13      -9.055   1.955 -13.869  1.00 11.59           C  
ATOM    186  H   ILE A  13      -7.085   0.445 -10.926  1.00 11.59           H  
ATOM    187  HA  ILE A  13      -7.739  -1.737 -12.637  1.00 11.59           H  
ATOM    188  HB  ILE A  13      -6.629   1.029 -13.203  1.00 11.59           H  
ATOM    189 1HG1 ILE A  13      -9.394  -0.123 -13.653  1.00 11.59           H  
ATOM    190 2HG1 ILE A  13      -8.913   0.703 -12.166  1.00 11.59           H  
ATOM    191 1HG2 ILE A  13      -7.251   0.620 -15.559  1.00 11.59           H  
ATOM    192 2HG2 ILE A  13      -5.990  -0.516 -15.031  1.00 11.59           H  
ATOM    193 3HG2 ILE A  13      -7.679  -1.060 -15.162  1.00 11.59           H  
ATOM    194 1HD1 ILE A  13     -10.096   2.205 -13.668  1.00 11.59           H  
ATOM    195 2HD1 ILE A  13      -8.408   2.724 -13.441  1.00 11.59           H  
ATOM    196 3HD1 ILE A  13      -8.895   1.899 -14.943  1.00 11.59           H  
ATOM    197  N   ARG A  14      -4.513  -0.987 -12.490  1.00 11.26           N  
ATOM    198  CA  ARG A  14      -3.196  -1.555 -12.755  1.00 11.26           C  
ATOM    199  C   ARG A  14      -3.029  -2.907 -12.048  1.00 11.26           C  
ATOM    200  O   ARG A  14      -2.455  -3.849 -12.616  1.00 11.26           O  
ATOM    201  CB  ARG A  14      -2.101  -0.592 -12.316  1.00 11.26           C  
ATOM    202  CG  ARG A  14      -1.975   0.649 -13.199  1.00 11.26           C  
ATOM    203  CD  ARG A  14      -0.724   1.428 -12.945  1.00 11.26           C  
ATOM    204  NE  ARG A  14      -0.668   2.009 -11.601  1.00 11.26           N  
ATOM    205  CZ  ARG A  14      -1.184   3.212 -11.258  1.00 11.26           C  
ATOM    206  NH1 ARG A  14      -1.809   3.942 -12.154  1.00 11.26           N  
ATOM    207  NH2 ARG A  14      -1.056   3.659 -10.019  1.00 11.26           N  
ATOM    208  H   ARG A  14      -4.585  -0.085 -12.008  1.00 11.26           H  
ATOM    209  HA  ARG A  14      -3.102  -1.711 -13.829  1.00 11.26           H  
ATOM    210 1HB  ARG A  14      -2.302  -0.254 -11.303  1.00 11.26           H  
ATOM    211 2HB  ARG A  14      -1.142  -1.105 -12.307  1.00 11.26           H  
ATOM    212 1HG  ARG A  14      -1.977   0.342 -14.244  1.00 11.26           H  
ATOM    213 2HG  ARG A  14      -2.825   1.302 -13.020  1.00 11.26           H  
ATOM    214 1HD  ARG A  14       0.137   0.772 -13.064  1.00 11.26           H  
ATOM    215 2HD  ARG A  14      -0.657   2.241 -13.666  1.00 11.26           H  
ATOM    216  HE  ARG A  14      -0.195   1.480 -10.882  1.00 11.26           H  
ATOM    217 1HH1 ARG A  14      -1.913   3.600 -13.099  1.00 11.26           H  
ATOM    218 2HH1 ARG A  14      -2.192   4.838 -11.898  1.00 11.26           H  
ATOM    219 1HH2 ARG A  14      -0.570   3.102  -9.330  1.00 11.26           H  
ATOM    220 2HH2 ARG A  14      -1.437   4.558  -9.765  1.00 11.26           H  
ATOM    221  N   TYR A  15      -3.562  -3.011 -10.824  1.00 10.97           N  
ATOM    222  CA  TYR A  15      -3.506  -4.237 -10.042  1.00 10.97           C  
ATOM    223  C   TYR A  15      -4.278  -5.345 -10.741  1.00 10.97           C  
ATOM    224  O   TYR A  15      -3.824  -6.492 -10.773  1.00 10.97           O  
ATOM    225  CB  TYR A  15      -4.054  -4.011  -8.635  1.00 10.97           C  
ATOM    226  CG  TYR A  15      -3.178  -3.150  -7.768  1.00 10.97           C  
ATOM    227  CD1 TYR A  15      -3.738  -2.426  -6.732  1.00 10.97           C  
ATOM    228  CD2 TYR A  15      -1.824  -3.067  -8.014  1.00 10.97           C  
ATOM    229  CE1 TYR A  15      -2.955  -1.626  -5.948  1.00 10.97           C  
ATOM    230  CE2 TYR A  15      -1.031  -2.261  -7.225  1.00 10.97           C  
ATOM    231  CZ  TYR A  15      -1.593  -1.541  -6.193  1.00 10.97           C  
ATOM    232  OH  TYR A  15      -0.801  -0.732  -5.404  1.00 10.97           O  
ATOM    233  H   TYR A  15      -4.000  -2.194 -10.408  1.00 10.97           H  
ATOM    234  HA  TYR A  15      -2.467  -4.552  -9.964  1.00 10.97           H  
ATOM    235 1HB  TYR A  15      -5.025  -3.546  -8.695  1.00 10.97           H  
ATOM    236 2HB  TYR A  15      -4.183  -4.953  -8.146  1.00 10.97           H  
ATOM    237  HD1 TYR A  15      -4.791  -2.486  -6.547  1.00 10.97           H  
ATOM    238  HD2 TYR A  15      -1.381  -3.633  -8.832  1.00 10.97           H  
ATOM    239  HE1 TYR A  15      -3.401  -1.062  -5.147  1.00 10.97           H  
ATOM    240  HE2 TYR A  15       0.037  -2.191  -7.418  1.00 10.97           H  
ATOM    241  HH  TYR A  15       0.109  -0.789  -5.706  1.00 10.97           H  
ATOM    242  N   VAL A  16      -5.432  -5.009 -11.333  1.00 10.69           N  
ATOM    243  CA  VAL A  16      -6.210  -5.999 -12.065  1.00 10.69           C  
ATOM    244  C   VAL A  16      -5.407  -6.483 -13.259  1.00 10.69           C  
ATOM    245  O   VAL A  16      -5.349  -7.682 -13.520  1.00 10.69           O  
ATOM    246  CB  VAL A  16      -7.574  -5.463 -12.511  1.00 10.69           C  
ATOM    247  CG1 VAL A  16      -8.235  -6.484 -13.449  1.00 10.69           C  
ATOM    248  CG2 VAL A  16      -8.445  -5.246 -11.276  1.00 10.69           C  
ATOM    249  H   VAL A  16      -5.779  -4.053 -11.247  1.00 10.69           H  
ATOM    250  HA  VAL A  16      -6.400  -6.842 -11.403  1.00 10.69           H  
ATOM    251  HB  VAL A  16      -7.446  -4.524 -13.052  1.00 10.69           H  
ATOM    252 1HG1 VAL A  16      -9.206  -6.110 -13.768  1.00 10.69           H  
ATOM    253 2HG1 VAL A  16      -7.599  -6.637 -14.324  1.00 10.69           H  
ATOM    254 3HG1 VAL A  16      -8.363  -7.430 -12.924  1.00 10.69           H  
ATOM    255 1HG2 VAL A  16      -9.423  -4.873 -11.575  1.00 10.69           H  
ATOM    256 2HG2 VAL A  16      -8.552  -6.189 -10.762  1.00 10.69           H  
ATOM    257 3HG2 VAL A  16      -7.983  -4.536 -10.614  1.00 10.69           H  
ATOM    258  N   GLY A  17      -4.761  -5.561 -13.970  1.00 10.43           N  
ATOM    259  CA  GLY A  17      -3.915  -5.945 -15.093  1.00 10.43           C  
ATOM    260  C   GLY A  17      -2.880  -6.970 -14.619  1.00 10.43           C  
ATOM    261  O   GLY A  17      -2.768  -8.069 -15.176  1.00 10.43           O  
ATOM    262  H   GLY A  17      -4.869  -4.573 -13.728  1.00 10.43           H  
ATOM    263 1HA  GLY A  17      -4.526  -6.364 -15.890  1.00 10.43           H  
ATOM    264 2HA  GLY A  17      -3.411  -5.062 -15.484  1.00 10.43           H  
ATOM    265  N   SER A  18      -2.150  -6.613 -13.559  1.00 10.19           N  
ATOM    266  CA  SER A  18      -1.122  -7.477 -12.991  1.00 10.19           C  
ATOM    267  C   SER A  18      -1.712  -8.810 -12.530  1.00 10.19           C  
ATOM    268  O   SER A  18      -1.085  -9.859 -12.668  1.00 10.19           O  
ATOM    269  CB  SER A  18      -0.452  -6.782 -11.822  1.00 10.19           C  
ATOM    270  OG  SER A  18       0.249  -5.642 -12.247  1.00 10.19           O  
ATOM    271  H   SER A  18      -2.306  -5.692 -13.147  1.00 10.19           H  
ATOM    272  HA  SER A  18      -0.375  -7.678 -13.762  1.00 10.19           H  
ATOM    273 1HB  SER A  18      -1.207  -6.496 -11.092  1.00 10.19           H  
ATOM    274 2HB  SER A  18       0.230  -7.473 -11.333  1.00 10.19           H  
ATOM    275  HG  SER A  18      -0.432  -5.022 -12.564  1.00 10.19           H  
ATOM    276  N   SER A  19      -2.920  -8.776 -11.979  1.00  9.94           N  
ATOM    277  CA  SER A  19      -3.588  -9.981 -11.527  1.00  9.94           C  
ATOM    278  C   SER A  19      -3.879 -10.907 -12.707  1.00  9.94           C  
ATOM    279  O   SER A  19      -3.677 -12.117 -12.620  1.00  9.94           O  
ATOM    280  CB  SER A  19      -4.879  -9.621 -10.837  1.00  9.94           C  
ATOM    281  OG  SER A  19      -4.637  -8.873  -9.670  1.00  9.94           O  
ATOM    282  H   SER A  19      -3.387  -7.883 -11.856  1.00  9.94           H  
ATOM    283  HA  SER A  19      -2.935 -10.503 -10.825  1.00  9.94           H  
ATOM    284 1HB  SER A  19      -5.500  -9.053 -11.506  1.00  9.94           H  
ATOM    285 2HB  SER A  19      -5.424 -10.519 -10.600  1.00  9.94           H  
ATOM    286  HG  SER A  19      -4.252  -8.022  -9.999  1.00  9.94           H  
ATOM    287  N   LEU A  20      -4.295 -10.350 -13.845  1.00  9.64           N  
ATOM    288  CA  LEU A  20      -4.588 -11.173 -15.016  1.00  9.64           C  
ATOM    289  C   LEU A  20      -3.320 -11.898 -15.481  1.00  9.64           C  
ATOM    290  O   LEU A  20      -3.370 -13.059 -15.893  1.00  9.64           O  
ATOM    291  CB  LEU A  20      -5.198 -10.309 -16.121  1.00  9.64           C  
ATOM    292  CG  LEU A  20      -6.616  -9.770 -15.803  1.00  9.64           C  
ATOM    293  CD1 LEU A  20      -7.035  -8.776 -16.865  1.00  9.64           C  
ATOM    294  CD2 LEU A  20      -7.587 -10.929 -15.726  1.00  9.64           C  
ATOM    295  H   LEU A  20      -4.452  -9.341 -13.879  1.00  9.64           H  
ATOM    296  HA  LEU A  20      -5.325 -11.923 -14.732  1.00  9.64           H  
ATOM    297 1HB  LEU A  20      -4.548  -9.454 -16.290  1.00  9.64           H  
ATOM    298 2HB  LEU A  20      -5.248 -10.891 -17.037  1.00  9.64           H  
ATOM    299  HG  LEU A  20      -6.602  -9.259 -14.851  1.00  9.64           H  
ATOM    300 1HD1 LEU A  20      -8.026  -8.390 -16.630  1.00  9.64           H  
ATOM    301 2HD1 LEU A  20      -6.321  -7.953 -16.885  1.00  9.64           H  
ATOM    302 3HD1 LEU A  20      -7.053  -9.266 -17.835  1.00  9.64           H  
ATOM    303 1HD2 LEU A  20      -8.582 -10.551 -15.492  1.00  9.64           H  
ATOM    304 2HD2 LEU A  20      -7.610 -11.449 -16.683  1.00  9.64           H  
ATOM    305 3HD2 LEU A  20      -7.267 -11.619 -14.944  1.00  9.64           H  
ATOM    306  N   ASP A  21      -2.165 -11.256 -15.336  1.00  9.25           N  
ATOM    307  CA  ASP A  21      -0.888 -11.887 -15.688  1.00  9.25           C  
ATOM    308  C   ASP A  21      -0.557 -13.129 -14.821  1.00  9.25           C  
ATOM    309  O   ASP A  21       0.336 -13.904 -15.175  1.00  9.25           O  
ATOM    310  CB  ASP A  21       0.278 -10.889 -15.642  1.00  9.25           C  
ATOM    311  CG  ASP A  21       0.302  -9.895 -16.831  1.00  9.25           C  
ATOM    312  OD1 ASP A  21      -0.399 -10.112 -17.799  1.00  9.25           O  
ATOM    313  OD2 ASP A  21       1.046  -8.940 -16.759  1.00  9.25           O  
ATOM    314  H   ASP A  21      -2.184 -10.286 -15.008  1.00  9.25           H  
ATOM    315  HA  ASP A  21      -0.967 -12.226 -16.720  1.00  9.25           H  
ATOM    316 1HB  ASP A  21       0.225 -10.318 -14.721  1.00  9.25           H  
ATOM    317 2HB  ASP A  21       1.218 -11.438 -15.626  1.00  9.25           H  
ATOM    318  N   THR A  22      -1.259 -13.318 -13.686  1.00  8.77           N  
ATOM    319  CA  THR A  22      -1.029 -14.456 -12.798  1.00  8.77           C  
ATOM    320  C   THR A  22      -2.058 -15.552 -13.072  1.00  8.77           C  
ATOM    321  O   THR A  22      -2.127 -16.554 -12.345  1.00  8.77           O  
ATOM    322  CB  THR A  22      -1.110 -14.094 -11.302  1.00  8.77           C  
ATOM    323  OG1 THR A  22      -2.412 -13.645 -10.977  1.00  8.77           O  
ATOM    324  CG2 THR A  22      -0.116 -12.990 -10.974  1.00  8.77           C  
ATOM    325  H   THR A  22      -2.002 -12.673 -13.427  1.00  8.77           H  
ATOM    326  HA  THR A  22      -0.037 -14.862 -12.998  1.00  8.77           H  
ATOM    327  HB  THR A  22      -0.890 -14.972 -10.715  1.00  8.77           H  
ATOM    328  HG1 THR A  22      -2.747 -13.077 -11.692  1.00  8.77           H  
ATOM    329 1HG2 THR A  22      -0.180 -12.743  -9.915  1.00  8.77           H  
ATOM    330 2HG2 THR A  22       0.892 -13.326 -11.211  1.00  8.77           H  
ATOM    331 3HG2 THR A  22      -0.356 -12.107 -11.569  1.00  8.77           H  
ATOM    332  N   CYS A  23      -2.837 -15.383 -14.152  1.00  8.22           N  
ATOM    333  CA  CYS A  23      -3.879 -16.320 -14.552  1.00  8.22           C  
ATOM    334  C   CYS A  23      -3.574 -17.832 -14.551  1.00  8.22           C  
ATOM    335  O   CYS A  23      -4.531 -18.591 -14.371  1.00  8.22           O  
ATOM    336  CB  CYS A  23      -4.512 -15.912 -15.891  1.00  8.22           C  
ATOM    337  SG  CYS A  23      -3.403 -15.796 -17.286  1.00  8.22           S  
ATOM    338  H   CYS A  23      -2.735 -14.535 -14.712  1.00  8.22           H  
ATOM    339  HA  CYS A  23      -4.686 -16.177 -13.832  1.00  8.22           H  
ATOM    340 1HB  CYS A  23      -5.281 -16.638 -16.147  1.00  8.22           H  
ATOM    341 2HB  CYS A  23      -5.012 -14.949 -15.780  1.00  8.22           H  
ATOM    342  HG  CYS A  23      -2.949 -14.569 -16.925  1.00  8.22           H  
ATOM    343  N   PRO A  24      -2.337 -18.382 -14.750  1.00  7.63           N  
ATOM    344  CA  PRO A  24      -2.116 -19.813 -14.669  1.00  7.63           C  
ATOM    345  C   PRO A  24      -2.729 -20.361 -13.369  1.00  7.63           C  
ATOM    346  O   PRO A  24      -3.170 -21.505 -13.326  1.00  7.63           O  
ATOM    347  CB  PRO A  24      -0.595 -19.937 -14.751  1.00  7.63           C  
ATOM    348  CG  PRO A  24      -0.184 -18.740 -15.595  1.00  7.63           C  
ATOM    349  CD  PRO A  24      -1.095 -17.632 -15.151  1.00  7.63           C  
ATOM    350  HA  PRO A  24      -2.580 -20.288 -15.548  1.00  7.63           H  
ATOM    351 1HB  PRO A  24      -0.165 -19.912 -13.740  1.00  7.63           H  
ATOM    352 2HB  PRO A  24      -0.317 -20.904 -15.197  1.00  7.63           H  
ATOM    353 1HG  PRO A  24       0.878 -18.500 -15.428  1.00  7.63           H  
ATOM    354 2HG  PRO A  24      -0.292 -18.973 -16.664  1.00  7.63           H  
ATOM    355 1HD  PRO A  24      -0.580 -17.206 -14.309  1.00  7.63           H  
ATOM    356 2HD  PRO A  24      -1.257 -16.920 -15.945  1.00  7.63           H  
ATOM    357  N   MET A  25      -2.789 -19.546 -12.300  1.00  7.08           N  
ATOM    358  CA  MET A  25      -3.384 -20.010 -11.056  1.00  7.08           C  
ATOM    359  C   MET A  25      -4.822 -20.479 -11.301  1.00  7.08           C  
ATOM    360  O   MET A  25      -5.263 -21.490 -10.743  1.00  7.08           O  
ATOM    361  CB  MET A  25      -3.379 -18.910 -10.002  1.00  7.08           C  
ATOM    362  CG  MET A  25      -4.006 -19.344  -8.686  1.00  7.08           C  
ATOM    363  SD  MET A  25      -5.784 -19.182  -8.676  1.00  7.08           S  
ATOM    364  CE  MET A  25      -5.965 -17.441  -8.536  1.00  7.08           C  
ATOM    365  H   MET A  25      -2.442 -18.586 -12.348  1.00  7.08           H  
ATOM    366  HA  MET A  25      -2.812 -20.859 -10.683  1.00  7.08           H  
ATOM    367 1HB  MET A  25      -2.363 -18.590  -9.811  1.00  7.08           H  
ATOM    368 2HB  MET A  25      -3.930 -18.045 -10.377  1.00  7.08           H  
ATOM    369 1HG  MET A  25      -3.751 -20.388  -8.486  1.00  7.08           H  
ATOM    370 2HG  MET A  25      -3.598 -18.742  -7.872  1.00  7.08           H  
ATOM    371 1HE  MET A  25      -7.024 -17.189  -8.508  1.00  7.08           H  
ATOM    372 2HE  MET A  25      -5.480 -17.113  -7.616  1.00  7.08           H  
ATOM    373 3HE  MET A  25      -5.492 -16.952  -9.391  1.00  7.08           H  
ATOM    374  N   THR A  26      -5.556 -19.736 -12.143  1.00  6.60           N  
ATOM    375  CA  THR A  26      -6.952 -20.033 -12.407  1.00  6.60           C  
ATOM    376  C   THR A  26      -7.048 -21.181 -13.407  1.00  6.60           C  
ATOM    377  O   THR A  26      -8.072 -21.858 -13.488  1.00  6.60           O  
ATOM    378  CB  THR A  26      -7.693 -18.783 -12.918  1.00  6.60           C  
ATOM    379  OG1 THR A  26      -7.159 -18.369 -14.181  1.00  6.60           O  
ATOM    380  CG2 THR A  26      -7.492 -17.668 -11.919  1.00  6.60           C  
ATOM    381  H   THR A  26      -5.125 -18.962 -12.633  1.00  6.60           H  
ATOM    382  HA  THR A  26      -7.420 -20.342 -11.475  1.00  6.60           H  
ATOM    383  HB  THR A  26      -8.756 -18.993 -13.024  1.00  6.60           H  
ATOM    384  HG1 THR A  26      -6.191 -18.460 -14.166  1.00  6.60           H  
ATOM    385 1HG2 THR A  26      -8.008 -16.772 -12.262  1.00  6.60           H  
ATOM    386 2HG2 THR A  26      -7.896 -17.976 -10.955  1.00  6.60           H  
ATOM    387 3HG2 THR A  26      -6.425 -17.460 -11.821  1.00  6.60           H  
ATOM    388  N   THR A  27      -5.956 -21.426 -14.137  1.00  6.24           N  
ATOM    389  CA  THR A  27      -5.868 -22.584 -15.025  1.00  6.24           C  
ATOM    390  C   THR A  27      -5.775 -23.860 -14.175  1.00  6.24           C  
ATOM    391  O   THR A  27      -6.365 -24.886 -14.510  1.00  6.24           O  
ATOM    392  CB  THR A  27      -4.687 -22.504 -16.010  1.00  6.24           C  
ATOM    393  OG1 THR A  27      -4.831 -21.348 -16.860  1.00  6.24           O  
ATOM    394  CG2 THR A  27      -4.639 -23.746 -16.852  1.00  6.24           C  
ATOM    395  H   THR A  27      -5.172 -20.779 -14.062  1.00  6.24           H  
ATOM    396  HA  THR A  27      -6.785 -22.642 -15.611  1.00  6.24           H  
ATOM    397  HB  THR A  27      -3.762 -22.434 -15.466  1.00  6.24           H  
ATOM    398  HG1 THR A  27      -4.988 -20.567 -16.317  1.00  6.24           H  
ATOM    399 1HG2 THR A  27      -3.797 -23.684 -17.540  1.00  6.24           H  
ATOM    400 2HG2 THR A  27      -4.519 -24.607 -16.200  1.00  6.24           H  
ATOM    401 3HG2 THR A  27      -5.566 -23.840 -17.418  1.00  6.24           H  
ATOM    402  N   PHE A  28      -4.985 -23.800 -13.088  1.00  6.02           N  
ATOM    403  CA  PHE A  28      -4.824 -24.938 -12.170  1.00  6.02           C  
ATOM    404  C   PHE A  28      -6.093 -25.158 -11.336  1.00  6.02           C  
ATOM    405  O   PHE A  28      -6.436 -26.279 -10.952  1.00  6.02           O  
ATOM    406  CB  PHE A  28      -3.638 -24.711 -11.231  1.00  6.02           C  
ATOM    407  CG  PHE A  28      -2.289 -24.856 -11.892  1.00  6.02           C  
ATOM    408  CD1 PHE A  28      -1.476 -23.755 -12.092  1.00  6.02           C  
ATOM    409  CD2 PHE A  28      -1.835 -26.098 -12.314  1.00  6.02           C  
ATOM    410  CE1 PHE A  28      -0.244 -23.877 -12.696  1.00  6.02           C  
ATOM    411  CE2 PHE A  28      -0.597 -26.230 -12.918  1.00  6.02           C  
ATOM    412  CZ  PHE A  28       0.200 -25.116 -13.109  1.00  6.02           C  
ATOM    413  H   PHE A  28      -4.483 -22.931 -12.909  1.00  6.02           H  
ATOM    414  HA  PHE A  28      -4.638 -25.833 -12.758  1.00  6.02           H  
ATOM    415 1HB  PHE A  28      -3.703 -23.701 -10.813  1.00  6.02           H  
ATOM    416 2HB  PHE A  28      -3.693 -25.410 -10.399  1.00  6.02           H  
ATOM    417  HD1 PHE A  28      -1.824 -22.781 -11.762  1.00  6.02           H  
ATOM    418  HD2 PHE A  28      -2.467 -26.975 -12.164  1.00  6.02           H  
ATOM    419  HE1 PHE A  28       0.377 -22.993 -12.843  1.00  6.02           H  
ATOM    420  HE2 PHE A  28      -0.249 -27.209 -13.245  1.00  6.02           H  
ATOM    421  HZ  PHE A  28       1.174 -25.217 -13.586  1.00  6.02           H  
ATOM    422  N   ALA A  29      -6.816 -24.078 -11.082  1.00  5.95           N  
ATOM    423  CA  ALA A  29      -8.085 -24.129 -10.376  1.00  5.95           C  
ATOM    424  C   ALA A  29      -9.060 -24.957 -11.207  1.00  5.95           C  
ATOM    425  O   ALA A  29      -8.847 -25.152 -12.397  1.00  5.95           O  
ATOM    426  CB  ALA A  29      -8.623 -22.736 -10.155  1.00  5.95           C  
ATOM    427  H   ALA A  29      -6.450 -23.169 -11.360  1.00  5.95           H  
ATOM    428  HA  ALA A  29      -7.930 -24.623  -9.417  1.00  5.95           H  
ATOM    429 1HB  ALA A  29      -9.571 -22.789  -9.626  1.00  5.95           H  
ATOM    430 2HB  ALA A  29      -7.897 -22.161  -9.584  1.00  5.95           H  
ATOM    431 3HB  ALA A  29      -8.781 -22.261 -11.112  1.00  5.95           H  
ATOM    432  N   GLY A  30     -10.066 -25.580 -10.601  1.00  6.00           N  
ATOM    433  CA  GLY A  30     -11.031 -26.333 -11.426  1.00  6.00           C  
ATOM    434  C   GLY A  30     -10.570 -27.767 -11.698  1.00  6.00           C  
ATOM    435  O   GLY A  30     -11.319 -28.723 -11.514  1.00  6.00           O  
ATOM    436  H   GLY A  30     -10.207 -25.485  -9.603  1.00  6.00           H  
ATOM    437 1HA  GLY A  30     -11.998 -26.351 -10.922  1.00  6.00           H  
ATOM    438 2HA  GLY A  30     -11.176 -25.812 -12.373  1.00  6.00           H  
ATOM    439  N   LYS A  31      -9.309 -27.917 -12.087  1.00  6.13           N  
ATOM    440  CA  LYS A  31      -8.683 -29.210 -12.363  1.00  6.13           C  
ATOM    441  C   LYS A  31      -8.640 -30.087 -11.105  1.00  6.13           C  
ATOM    442  O   LYS A  31      -8.490 -31.306 -11.189  1.00  6.13           O  
ATOM    443  CB  LYS A  31      -7.272 -29.032 -12.926  1.00  6.13           C  
ATOM    444  CG  LYS A  31      -7.231 -28.424 -14.323  1.00  6.13           C  
ATOM    445  CD  LYS A  31      -5.803 -28.328 -14.854  1.00  6.13           C  
ATOM    446  CE  LYS A  31      -5.770 -27.764 -16.272  1.00  6.13           C  
ATOM    447  NZ  LYS A  31      -4.386 -27.706 -16.808  1.00  6.13           N  
ATOM    448  H   LYS A  31      -8.781 -27.058 -12.239  1.00  6.13           H  
ATOM    449  HA  LYS A  31      -9.284 -29.729 -13.109  1.00  6.13           H  
ATOM    450 1HB  LYS A  31      -6.695 -28.390 -12.266  1.00  6.13           H  
ATOM    451 2HB  LYS A  31      -6.771 -29.997 -12.964  1.00  6.13           H  
ATOM    452 1HG  LYS A  31      -7.840 -29.010 -15.006  1.00  6.13           H  
ATOM    453 2HG  LYS A  31      -7.642 -27.408 -14.268  1.00  6.13           H  
ATOM    454 1HD  LYS A  31      -5.234 -27.663 -14.205  1.00  6.13           H  
ATOM    455 2HD  LYS A  31      -5.335 -29.311 -14.842  1.00  6.13           H  
ATOM    456 1HE  LYS A  31      -6.377 -28.390 -16.923  1.00  6.13           H  
ATOM    457 2HE  LYS A  31      -6.186 -26.758 -16.262  1.00  6.13           H  
ATOM    458 1HZ  LYS A  31      -4.402 -27.324 -17.743  1.00  6.13           H  
ATOM    459 2HZ  LYS A  31      -3.819 -27.120 -16.212  1.00  6.13           H  
ATOM    460 3HZ  LYS A  31      -3.998 -28.635 -16.830  1.00  6.13           H  
ATOM    461  N   THR A  32      -8.794 -29.454  -9.942  1.00  6.29           N  
ATOM    462  CA  THR A  32      -8.795 -30.108  -8.641  1.00  6.29           C  
ATOM    463  C   THR A  32     -10.211 -30.566  -8.247  1.00  6.29           C  
ATOM    464  O   THR A  32     -10.420 -31.098  -7.158  1.00  6.29           O  
ATOM    465  CB  THR A  32      -8.248 -29.168  -7.542  1.00  6.29           C  
ATOM    466  OG1 THR A  32      -9.087 -28.014  -7.424  1.00  6.29           O  
ATOM    467  CG2 THR A  32      -6.835 -28.710  -7.879  1.00  6.29           C  
ATOM    468  H   THR A  32      -8.907 -28.451  -9.973  1.00  6.29           H  
ATOM    469  HA  THR A  32      -8.158 -30.992  -8.694  1.00  6.29           H  
ATOM    470  HB  THR A  32      -8.239 -29.700  -6.587  1.00  6.29           H  
ATOM    471  HG1 THR A  32      -8.862 -27.537  -6.593  1.00  6.29           H  
ATOM    472 1HG2 THR A  32      -6.473 -28.051  -7.084  1.00  6.29           H  
ATOM    473 2HG2 THR A  32      -6.180 -29.575  -7.960  1.00  6.29           H  
ATOM    474 3HG2 THR A  32      -6.842 -28.166  -8.828  1.00  6.29           H  
ATOM    475  N   ALA A  33     -11.203 -30.361  -9.122  1.00  6.35           N  
ATOM    476  CA  ALA A  33     -12.589 -30.736  -8.825  1.00  6.35           C  
ATOM    477  C   ALA A  33     -12.805 -32.248  -8.950  1.00  6.35           C  
ATOM    478  O   ALA A  33     -13.463 -32.740  -9.869  1.00  6.35           O  
ATOM    479  CB  ALA A  33     -13.536 -30.004  -9.758  1.00  6.35           C  
ATOM    480  H   ALA A  33     -11.013 -29.913 -10.015  1.00  6.35           H  
ATOM    481  HA  ALA A  33     -12.804 -30.448  -7.797  1.00  6.35           H  
ATOM    482 1HB  ALA A  33     -14.564 -30.266  -9.513  1.00  6.35           H  
ATOM    483 2HB  ALA A  33     -13.394 -28.929  -9.647  1.00  6.35           H  
ATOM    484 3HB  ALA A  33     -13.321 -30.292 -10.787  1.00  6.35           H  
ATOM    485  N   ALA A  34     -12.249 -32.962  -7.986  1.00  6.24           N  
ATOM    486  CA  ALA A  34     -12.241 -34.417  -7.893  1.00  6.24           C  
ATOM    487  C   ALA A  34     -12.165 -34.803  -6.434  1.00  6.24           C  
ATOM    488  O   ALA A  34     -11.765 -33.998  -5.614  1.00  6.24           O  
ATOM    489  CB  ALA A  34     -11.046 -34.992  -8.635  1.00  6.24           C  
ATOM    490  H   ALA A  34     -11.726 -32.425  -7.295  1.00  6.24           H  
ATOM    491  HA  ALA A  34     -13.168 -34.803  -8.313  1.00  6.24           H  
ATOM    492 1HB  ALA A  34     -11.049 -36.075  -8.550  1.00  6.24           H  
ATOM    493 2HB  ALA A  34     -11.098 -34.707  -9.685  1.00  6.24           H  
ATOM    494 3HB  ALA A  34     -10.127 -34.594  -8.191  1.00  6.24           H  
ATOM    495  N   SER A  35     -12.504 -36.034  -6.072  1.00  5.92           N  
ATOM    496  CA  SER A  35     -12.328 -36.368  -4.658  1.00  5.92           C  
ATOM    497  C   SER A  35     -10.856 -36.166  -4.282  1.00  5.92           C  
ATOM    498  O   SER A  35     -10.517 -35.623  -3.214  1.00  5.92           O  
ATOM    499  CB  SER A  35     -12.741 -37.798  -4.396  1.00  5.92           C  
ATOM    500  OG  SER A  35     -14.117 -37.970  -4.609  1.00  5.92           O  
ATOM    501  H   SER A  35     -12.860 -36.706  -6.736  1.00  5.92           H  
ATOM    502  HA  SER A  35     -12.942 -35.698  -4.056  1.00  5.92           H  
ATOM    503 1HB  SER A  35     -12.183 -38.465  -5.049  1.00  5.92           H  
ATOM    504 2HB  SER A  35     -12.493 -38.064  -3.370  1.00  5.92           H  
ATOM    505  HG  SER A  35     -14.306 -38.888  -4.393  1.00  5.92           H  
ATOM    506  N   ALA A  36      -9.968 -36.582  -5.190  1.00  5.37           N  
ATOM    507  CA  ALA A  36      -8.554 -36.378  -4.978  1.00  5.37           C  
ATOM    508  C   ALA A  36      -8.318 -34.889  -4.858  1.00  5.37           C  
ATOM    509  O   ALA A  36      -8.723 -34.122  -5.726  1.00  5.37           O  
ATOM    510  CB  ALA A  36      -7.745 -36.951  -6.124  1.00  5.37           C  
ATOM    511  H   ALA A  36     -10.295 -37.021  -6.036  1.00  5.37           H  
ATOM    512  HA  ALA A  36      -8.262 -36.856  -4.043  1.00  5.37           H  
ATOM    513 1HB  ALA A  36      -6.683 -36.771  -5.940  1.00  5.37           H  
ATOM    514 2HB  ALA A  36      -7.927 -38.022  -6.202  1.00  5.37           H  
ATOM    515 3HB  ALA A  36      -8.039 -36.463  -7.053  1.00  5.37           H  
ATOM    516  N   ASP A  37      -7.652 -34.499  -3.788  1.00  4.71           N  
ATOM    517  CA  ASP A  37      -7.347 -33.111  -3.446  1.00  4.71           C  
ATOM    518  C   ASP A  37      -8.568 -32.216  -3.126  1.00  4.71           C  
ATOM    519  O   ASP A  37      -8.388 -31.046  -2.772  1.00  4.71           O  
ATOM    520  CB  ASP A  37      -6.475 -32.461  -4.529  1.00  4.71           C  
ATOM    521  CG  ASP A  37      -5.109 -33.141  -4.614  1.00  4.71           C  
ATOM    522  OD1 ASP A  37      -4.572 -33.450  -3.576  1.00  4.71           O  
ATOM    523  OD2 ASP A  37      -4.601 -33.339  -5.697  1.00  4.71           O  
ATOM    524  H   ASP A  37      -7.357 -35.217  -3.143  1.00  4.71           H  
ATOM    525  HA  ASP A  37      -6.737 -33.139  -2.546  1.00  4.71           H  
ATOM    526 1HB  ASP A  37      -6.962 -32.504  -5.500  1.00  4.71           H  
ATOM    527 2HB  ASP A  37      -6.329 -31.408  -4.290  1.00  4.71           H  
ATOM    528  N   LYS A  38      -9.789 -32.773  -3.090  1.00  4.02           N  
ATOM    529  CA  LYS A  38     -10.925 -31.991  -2.595  1.00  4.02           C  
ATOM    530  C   LYS A  38     -10.843 -32.060  -1.106  1.00  4.02           C  
ATOM    531  O   LYS A  38     -10.908 -31.046  -0.417  1.00  4.02           O  
ATOM    532  CB  LYS A  38     -12.273 -32.515  -3.069  1.00  4.02           C  
ATOM    533  CG  LYS A  38     -13.484 -31.760  -2.551  1.00  4.02           C  
ATOM    534  CD  LYS A  38     -14.767 -32.299  -3.189  1.00  4.02           C  
ATOM    535  CE  LYS A  38     -15.999 -31.557  -2.682  1.00  4.02           C  
ATOM    536  NZ  LYS A  38     -17.256 -32.078  -3.296  1.00  4.02           N  
ATOM    537  H   LYS A  38      -9.938 -33.735  -3.390  1.00  4.02           H  
ATOM    538  HA  LYS A  38     -10.820 -30.954  -2.909  1.00  4.02           H  
ATOM    539 1HB  LYS A  38     -12.324 -32.370  -4.124  1.00  4.02           H  
ATOM    540 2HB  LYS A  38     -12.371 -33.576  -2.861  1.00  4.02           H  
ATOM    541 1HG  LYS A  38     -13.544 -31.872  -1.469  1.00  4.02           H  
ATOM    542 2HG  LYS A  38     -13.383 -30.699  -2.787  1.00  4.02           H  
ATOM    543 1HD  LYS A  38     -14.703 -32.190  -4.273  1.00  4.02           H  
ATOM    544 2HD  LYS A  38     -14.865 -33.361  -2.957  1.00  4.02           H  
ATOM    545 1HE  LYS A  38     -16.061 -31.667  -1.600  1.00  4.02           H  
ATOM    546 2HE  LYS A  38     -15.900 -30.498  -2.923  1.00  4.02           H  
ATOM    547 1HZ  LYS A  38     -18.047 -31.561  -2.937  1.00  4.02           H  
ATOM    548 2HZ  LYS A  38     -17.212 -31.969  -4.300  1.00  4.02           H  
ATOM    549 3HZ  LYS A  38     -17.363 -33.056  -3.069  1.00  4.02           H  
ATOM    550  N   VAL A  39     -10.581 -33.266  -0.615  1.00  3.40           N  
ATOM    551  CA  VAL A  39     -10.436 -33.488   0.820  1.00  3.40           C  
ATOM    552  C   VAL A  39      -9.293 -32.668   1.421  1.00  3.40           C  
ATOM    553  O   VAL A  39      -9.282 -32.412   2.620  1.00  3.40           O  
ATOM    554  CB  VAL A  39     -10.218 -34.977   1.138  1.00  3.40           C  
ATOM    555  CG1 VAL A  39      -8.882 -35.462   0.619  1.00  3.40           C  
ATOM    556  CG2 VAL A  39     -10.275 -35.149   2.662  1.00  3.40           C  
ATOM    557  H   VAL A  39     -10.538 -34.047  -1.275  1.00  3.40           H  
ATOM    558  HA  VAL A  39     -11.358 -33.189   1.306  1.00  3.40           H  
ATOM    559  HB  VAL A  39     -11.003 -35.563   0.657  1.00  3.40           H  
ATOM    560 1HG1 VAL A  39      -8.763 -36.517   0.860  1.00  3.40           H  
ATOM    561 2HG1 VAL A  39      -8.839 -35.325  -0.464  1.00  3.40           H  
ATOM    562 3HG1 VAL A  39      -8.101 -34.906   1.092  1.00  3.40           H  
ATOM    563 1HG2 VAL A  39     -10.136 -36.198   2.915  1.00  3.40           H  
ATOM    564 2HG2 VAL A  39      -9.483 -34.558   3.131  1.00  3.40           H  
ATOM    565 3HG2 VAL A  39     -11.237 -34.815   3.034  1.00  3.40           H  
ATOM    566  N   ARG A  40      -8.320 -32.277   0.598  1.00  2.88           N  
ATOM    567  CA  ARG A  40      -7.203 -31.486   1.076  1.00  2.88           C  
ATOM    568  C   ARG A  40      -7.426 -29.985   0.864  1.00  2.88           C  
ATOM    569  O   ARG A  40      -6.545 -29.179   1.169  1.00  2.88           O  
ATOM    570  CB  ARG A  40      -5.916 -31.888   0.377  1.00  2.88           C  
ATOM    571  CG  ARG A  40      -5.579 -33.359   0.490  1.00  2.88           C  
ATOM    572  CD  ARG A  40      -5.455 -33.780   1.903  1.00  2.88           C  
ATOM    573  NE  ARG A  40      -5.226 -35.211   2.039  1.00  2.88           N  
ATOM    574  CZ  ARG A  40      -4.026 -35.816   2.011  1.00  2.88           C  
ATOM    575  NH1 ARG A  40      -2.931 -35.117   1.850  1.00  2.88           N  
ATOM    576  NH2 ARG A  40      -3.953 -37.127   2.147  1.00  2.88           N  
ATOM    577  H   ARG A  40      -8.377 -32.523  -0.379  1.00  2.88           H  
ATOM    578  HA  ARG A  40      -7.087 -31.669   2.138  1.00  2.88           H  
ATOM    579 1HB  ARG A  40      -5.987 -31.641  -0.684  1.00  2.88           H  
ATOM    580 2HB  ARG A  40      -5.081 -31.323   0.790  1.00  2.88           H  
ATOM    581 1HG  ARG A  40      -6.348 -33.940  -0.000  1.00  2.88           H  
ATOM    582 2HG  ARG A  40      -4.626 -33.546  -0.008  1.00  2.88           H  
ATOM    583 1HD  ARG A  40      -4.628 -33.254   2.360  1.00  2.88           H  
ATOM    584 2HD  ARG A  40      -6.378 -33.533   2.426  1.00  2.88           H  
ATOM    585  HE  ARG A  40      -6.039 -35.798   2.168  1.00  2.88           H  
ATOM    586 1HH1 ARG A  40      -2.981 -34.114   1.746  1.00  2.88           H  
ATOM    587 2HH1 ARG A  40      -2.033 -35.581   1.832  1.00  2.88           H  
ATOM    588 1HH2 ARG A  40      -4.797 -37.671   2.270  1.00  2.88           H  
ATOM    589 2HH2 ARG A  40      -3.055 -37.588   2.127  1.00  2.88           H  
ATOM    590  N   GLY A  41      -8.599 -29.601   0.351  1.00  2.45           N  
ATOM    591  CA  GLY A  41      -8.901 -28.197   0.130  1.00  2.45           C  
ATOM    592  C   GLY A  41      -8.199 -27.563  -1.057  1.00  2.45           C  
ATOM    593  O   GLY A  41      -7.747 -26.424  -0.940  1.00  2.45           O  
ATOM    594  H   GLY A  41      -9.314 -30.283   0.120  1.00  2.45           H  
ATOM    595 1HA  GLY A  41      -9.978 -28.098  -0.001  1.00  2.45           H  
ATOM    596 2HA  GLY A  41      -8.654 -27.626   1.007  1.00  2.45           H  
ATOM    597  N   GLY A  42      -8.103 -28.262  -2.198  1.00  2.12           N  
ATOM    598  CA  GLY A  42      -7.400 -27.758  -3.392  1.00  2.12           C  
ATOM    599  C   GLY A  42      -8.047 -26.537  -4.072  1.00  2.12           C  
ATOM    600  O   GLY A  42      -8.500 -26.587  -5.223  1.00  2.12           O  
ATOM    601  H   GLY A  42      -8.482 -29.205  -2.243  1.00  2.12           H  
ATOM    602 1HA  GLY A  42      -6.376 -27.508  -3.116  1.00  2.12           H  
ATOM    603 2HA  GLY A  42      -7.332 -28.569  -4.116  1.00  2.12           H  
ATOM    604  N   TYR A  43      -8.054 -25.431  -3.342  1.00  1.87           N  
ATOM    605  CA  TYR A  43      -8.574 -24.156  -3.781  1.00  1.87           C  
ATOM    606  C   TYR A  43      -7.436 -23.167  -3.691  1.00  1.87           C  
ATOM    607  O   TYR A  43      -6.497 -23.358  -2.917  1.00  1.87           O  
ATOM    608  CB  TYR A  43      -9.746 -23.690  -2.920  1.00  1.87           C  
ATOM    609  CG  TYR A  43     -10.928 -24.635  -2.925  1.00  1.87           C  
ATOM    610  CD1 TYR A  43     -11.056 -25.565  -1.909  1.00  1.87           C  
ATOM    611  CD2 TYR A  43     -11.866 -24.595  -3.943  1.00  1.87           C  
ATOM    612  CE1 TYR A  43     -12.122 -26.439  -1.899  1.00  1.87           C  
ATOM    613  CE2 TYR A  43     -12.924 -25.465  -3.934  1.00  1.87           C  
ATOM    614  CZ  TYR A  43     -13.061 -26.381  -2.923  1.00  1.87           C  
ATOM    615  OH  TYR A  43     -14.131 -27.242  -2.924  1.00  1.87           O  
ATOM    616  H   TYR A  43      -7.673 -25.501  -2.408  1.00  1.87           H  
ATOM    617  HA  TYR A  43      -8.884 -24.226  -4.822  1.00  1.87           H  
ATOM    618 1HB  TYR A  43      -9.410 -23.574  -1.889  1.00  1.87           H  
ATOM    619 2HB  TYR A  43     -10.085 -22.715  -3.263  1.00  1.87           H  
ATOM    620  HD1 TYR A  43     -10.316 -25.598  -1.112  1.00  1.87           H  
ATOM    621  HD2 TYR A  43     -11.778 -23.877  -4.749  1.00  1.87           H  
ATOM    622  HE1 TYR A  43     -12.226 -27.168  -1.093  1.00  1.87           H  
ATOM    623  HE2 TYR A  43     -13.658 -25.430  -4.729  1.00  1.87           H  
ATOM    624  HH  TYR A  43     -14.739 -26.993  -3.633  1.00  1.87           H  
ATOM    625  N   TYR A  44      -7.500 -22.124  -4.484  1.00  1.68           N  
ATOM    626  CA  TYR A  44      -6.426 -21.166  -4.502  1.00  1.68           C  
ATOM    627  C   TYR A  44      -6.939 -19.768  -4.183  1.00  1.68           C  
ATOM    628  O   TYR A  44      -8.118 -19.473  -4.342  1.00  1.68           O  
ATOM    629  CB  TYR A  44      -5.730 -21.278  -5.847  1.00  1.68           C  
ATOM    630  CG  TYR A  44      -5.238 -22.708  -6.087  1.00  1.68           C  
ATOM    631  CD1 TYR A  44      -5.972 -23.604  -6.881  1.00  1.68           C  
ATOM    632  CD2 TYR A  44      -4.110 -23.144  -5.449  1.00  1.68           C  
ATOM    633  CE1 TYR A  44      -5.528 -24.909  -7.040  1.00  1.68           C  
ATOM    634  CE2 TYR A  44      -3.670 -24.436  -5.598  1.00  1.68           C  
ATOM    635  CZ  TYR A  44      -4.357 -25.317  -6.385  1.00  1.68           C  
ATOM    636  OH  TYR A  44      -3.883 -26.605  -6.514  1.00  1.68           O  
ATOM    637  H   TYR A  44      -8.292 -21.997  -5.092  1.00  1.68           H  
ATOM    638  HA  TYR A  44      -5.704 -21.426  -3.727  1.00  1.68           H  
ATOM    639 1HB  TYR A  44      -6.423 -21.028  -6.628  1.00  1.68           H  
ATOM    640 2HB  TYR A  44      -4.879 -20.595  -5.901  1.00  1.68           H  
ATOM    641  HD1 TYR A  44      -6.877 -23.280  -7.374  1.00  1.68           H  
ATOM    642  HD2 TYR A  44      -3.567 -22.457  -4.812  1.00  1.68           H  
ATOM    643  HE1 TYR A  44      -6.091 -25.606  -7.664  1.00  1.68           H  
ATOM    644  HE2 TYR A  44      -2.769 -24.768  -5.082  1.00  1.68           H  
ATOM    645  HH  TYR A  44      -3.039 -26.700  -6.002  1.00  1.68           H  
ATOM    646  N   THR A  45      -6.060 -18.929  -3.672  1.00  1.52           N  
ATOM    647  CA  THR A  45      -6.421 -17.570  -3.307  1.00  1.52           C  
ATOM    648  C   THR A  45      -6.190 -16.596  -4.481  1.00  1.52           C  
ATOM    649  O   THR A  45      -5.084 -16.573  -5.012  1.00  1.52           O  
ATOM    650  CB  THR A  45      -5.555 -17.132  -2.113  1.00  1.52           C  
ATOM    651  OG1 THR A  45      -5.769 -18.002  -0.999  1.00  1.52           O  
ATOM    652  CG2 THR A  45      -5.902 -15.743  -1.704  1.00  1.52           C  
ATOM    653  H   THR A  45      -5.107 -19.240  -3.552  1.00  1.52           H  
ATOM    654  HA  THR A  45      -7.458 -17.567  -2.991  1.00  1.52           H  
ATOM    655  HB  THR A  45      -4.503 -17.168  -2.395  1.00  1.52           H  
ATOM    656  HG1 THR A  45      -5.284 -17.664  -0.237  1.00  1.52           H  
ATOM    657 1HG2 THR A  45      -5.291 -15.432  -0.867  1.00  1.52           H  
ATOM    658 2HG2 THR A  45      -5.730 -15.081  -2.532  1.00  1.52           H  
ATOM    659 3HG2 THR A  45      -6.947 -15.712  -1.421  1.00  1.52           H  
ATOM    660  N   PRO A  46      -7.190 -15.813  -4.945  1.00  1.40           N  
ATOM    661  CA  PRO A  46      -7.023 -14.833  -6.001  1.00  1.40           C  
ATOM    662  C   PRO A  46      -5.948 -13.856  -5.562  1.00  1.40           C  
ATOM    663  O   PRO A  46      -5.901 -13.510  -4.381  1.00  1.40           O  
ATOM    664  CB  PRO A  46      -8.396 -14.172  -6.084  1.00  1.40           C  
ATOM    665  CG  PRO A  46      -9.341 -15.203  -5.558  1.00  1.40           C  
ATOM    666  CD  PRO A  46      -8.572 -15.948  -4.467  1.00  1.40           C  
ATOM    667  HA  PRO A  46      -6.771 -15.354  -6.924  1.00  1.40           H  
ATOM    668 1HB  PRO A  46      -8.409 -13.248  -5.489  1.00  1.40           H  
ATOM    669 2HB  PRO A  46      -8.621 -13.888  -7.121  1.00  1.40           H  
ATOM    670 1HG  PRO A  46     -10.237 -14.704  -5.191  1.00  1.40           H  
ATOM    671 2HG  PRO A  46      -9.672 -15.853  -6.373  1.00  1.40           H  
ATOM    672 1HD  PRO A  46      -8.707 -15.474  -3.484  1.00  1.40           H  
ATOM    673 2HD  PRO A  46      -8.895 -16.999  -4.486  1.00  1.40           H  
ATOM    674  N   PRO A  47      -5.155 -13.296  -6.475  1.00  1.30           N  
ATOM    675  CA  PRO A  47      -4.088 -12.371  -6.167  1.00  1.30           C  
ATOM    676  C   PRO A  47      -4.576 -11.091  -5.487  1.00  1.30           C  
ATOM    677  O   PRO A  47      -3.825 -10.482  -4.729  1.00  1.30           O  
ATOM    678  CB  PRO A  47      -3.512 -12.080  -7.557  1.00  1.30           C  
ATOM    679  CG  PRO A  47      -4.630 -12.417  -8.513  1.00  1.30           C  
ATOM    680  CD  PRO A  47      -5.345 -13.569  -7.894  1.00  1.30           C  
ATOM    681  HA  PRO A  47      -3.339 -12.885  -5.551  1.00  1.30           H  
ATOM    682 1HB  PRO A  47      -3.208 -11.035  -7.623  1.00  1.30           H  
ATOM    683 2HB  PRO A  47      -2.610 -12.686  -7.731  1.00  1.30           H  
ATOM    684 1HG  PRO A  47      -5.285 -11.548  -8.604  1.00  1.30           H  
ATOM    685 2HG  PRO A  47      -4.236 -12.632  -9.517  1.00  1.30           H  
ATOM    686 1HD  PRO A  47      -6.398 -13.523  -8.186  1.00  1.30           H  
ATOM    687 2HD  PRO A  47      -4.865 -14.521  -8.174  1.00  1.30           H  
ATOM    688  N   ALA A  48      -5.845 -10.700  -5.691  1.00  1.21           N  
ATOM    689  CA  ALA A  48      -6.350  -9.498  -5.017  1.00  1.21           C  
ATOM    690  C   ALA A  48      -6.389  -9.736  -3.516  1.00  1.21           C  
ATOM    691  O   ALA A  48      -6.087  -8.850  -2.707  1.00  1.21           O  
ATOM    692  CB  ALA A  48      -7.727  -9.114  -5.541  1.00  1.21           C  
ATOM    693  H   ALA A  48      -6.448 -11.213  -6.317  1.00  1.21           H  
ATOM    694  HA  ALA A  48      -5.661  -8.682  -5.202  1.00  1.21           H  
ATOM    695 1HB  ALA A  48      -8.074  -8.207  -5.033  1.00  1.21           H  
ATOM    696 2HB  ALA A  48      -7.674  -8.926  -6.613  1.00  1.21           H  
ATOM    697 3HB  ALA A  48      -8.428  -9.919  -5.349  1.00  1.21           H  
ATOM    698  N   VAL A  49      -6.751 -10.963  -3.158  1.00  1.14           N  
ATOM    699  CA  VAL A  49      -6.912 -11.389  -1.790  1.00  1.14           C  
ATOM    700  C   VAL A  49      -5.559 -11.646  -1.200  1.00  1.14           C  
ATOM    701  O   VAL A  49      -5.267 -11.240  -0.075  1.00  1.14           O  
ATOM    702  CB  VAL A  49      -7.808 -12.628  -1.729  1.00  1.14           C  
ATOM    703  CG1 VAL A  49      -7.852 -13.150  -0.341  1.00  1.14           C  
ATOM    704  CG2 VAL A  49      -9.208 -12.285  -2.223  1.00  1.14           C  
ATOM    705  H   VAL A  49      -6.888 -11.666  -3.877  1.00  1.14           H  
ATOM    706  HA  VAL A  49      -7.372 -10.602  -1.217  1.00  1.14           H  
ATOM    707  HB  VAL A  49      -7.396 -13.395  -2.365  1.00  1.14           H  
ATOM    708 1HG1 VAL A  49      -8.483 -14.023  -0.331  1.00  1.14           H  
ATOM    709 2HG1 VAL A  49      -6.847 -13.412  -0.023  1.00  1.14           H  
ATOM    710 3HG1 VAL A  49      -8.247 -12.412   0.321  1.00  1.14           H  
ATOM    711 1HG2 VAL A  49      -9.822 -13.178  -2.188  1.00  1.14           H  
ATOM    712 2HG2 VAL A  49      -9.643 -11.528  -1.594  1.00  1.14           H  
ATOM    713 3HG2 VAL A  49      -9.152 -11.922  -3.249  1.00  1.14           H  
ATOM    714  N   ALA A  50      -4.706 -12.307  -1.970  1.00  1.07           N  
ATOM    715  CA  ALA A  50      -3.376 -12.579  -1.480  1.00  1.07           C  
ATOM    716  C   ALA A  50      -2.627 -11.287  -1.162  1.00  1.07           C  
ATOM    717  O   ALA A  50      -2.020 -11.168  -0.097  1.00  1.07           O  
ATOM    718  CB  ALA A  50      -2.620 -13.376  -2.513  1.00  1.07           C  
ATOM    719  H   ALA A  50      -5.000 -12.628  -2.892  1.00  1.07           H  
ATOM    720  HA  ALA A  50      -3.467 -13.140  -0.562  1.00  1.07           H  
ATOM    721 1HB  ALA A  50      -1.631 -13.595  -2.157  1.00  1.07           H  
ATOM    722 2HB  ALA A  50      -3.154 -14.304  -2.715  1.00  1.07           H  
ATOM    723 3HB  ALA A  50      -2.545 -12.795  -3.419  1.00  1.07           H  
ATOM    724  N   ARG A  51      -2.727 -10.278  -2.035  1.00  1.01           N  
ATOM    725  CA  ARG A  51      -2.057  -9.014  -1.754  1.00  1.01           C  
ATOM    726  C   ARG A  51      -2.652  -8.332  -0.547  1.00  1.01           C  
ATOM    727  O   ARG A  51      -1.935  -7.866   0.339  1.00  1.01           O  
ATOM    728  CB  ARG A  51      -2.187  -8.050  -2.926  1.00  1.01           C  
ATOM    729  CG  ARG A  51      -1.341  -8.345  -4.142  1.00  1.01           C  
ATOM    730  CD  ARG A  51      -1.359  -7.206  -5.098  1.00  1.01           C  
ATOM    731  NE  ARG A  51      -2.690  -7.007  -5.641  1.00  1.01           N  
ATOM    732  CZ  ARG A  51      -3.172  -7.590  -6.758  1.00  1.01           C  
ATOM    733  NH1 ARG A  51      -2.446  -8.375  -7.511  1.00  1.01           N  
ATOM    734  NH2 ARG A  51      -4.398  -7.382  -7.125  1.00  1.01           N  
ATOM    735  H   ARG A  51      -3.232 -10.392  -2.913  1.00  1.01           H  
ATOM    736  HA  ARG A  51      -1.001  -9.212  -1.569  1.00  1.01           H  
ATOM    737 1HB  ARG A  51      -3.229  -8.040  -3.259  1.00  1.01           H  
ATOM    738 2HB  ARG A  51      -1.944  -7.045  -2.593  1.00  1.01           H  
ATOM    739 1HG  ARG A  51      -0.321  -8.471  -3.810  1.00  1.01           H  
ATOM    740 2HG  ARG A  51      -1.675  -9.249  -4.643  1.00  1.01           H  
ATOM    741 1HD  ARG A  51      -1.055  -6.292  -4.590  1.00  1.01           H  
ATOM    742 2HD  ARG A  51      -0.678  -7.414  -5.922  1.00  1.01           H  
ATOM    743  HE  ARG A  51      -3.327  -6.416  -5.115  1.00  1.01           H  
ATOM    744 1HH1 ARG A  51      -1.485  -8.576  -7.274  1.00  1.01           H  
ATOM    745 2HH1 ARG A  51      -2.896  -8.768  -8.344  1.00  1.01           H  
ATOM    746 1HH2 ARG A  51      -5.004  -6.785  -6.557  1.00  1.01           H  
ATOM    747 2HH2 ARG A  51      -4.732  -7.839  -7.969  1.00  1.01           H  
ATOM    748  N   PHE A  52      -3.974  -8.325  -0.472  1.00  0.97           N  
ATOM    749  CA  PHE A  52      -4.645  -7.654   0.613  1.00  0.97           C  
ATOM    750  C   PHE A  52      -4.240  -8.219   1.961  1.00  0.97           C  
ATOM    751  O   PHE A  52      -3.841  -7.477   2.870  1.00  0.97           O  
ATOM    752  CB  PHE A  52      -6.132  -7.814   0.438  1.00  0.97           C  
ATOM    753  CG  PHE A  52      -6.904  -7.139   1.423  1.00  0.97           C  
ATOM    754  CD1 PHE A  52      -7.085  -5.801   1.257  1.00  0.97           C  
ATOM    755  CD2 PHE A  52      -7.475  -7.785   2.502  1.00  0.97           C  
ATOM    756  CE1 PHE A  52      -7.807  -5.101   2.106  1.00  0.97           C  
ATOM    757  CE2 PHE A  52      -8.226  -7.065   3.387  1.00  0.97           C  
ATOM    758  CZ  PHE A  52      -8.385  -5.707   3.169  1.00  0.97           C  
ATOM    759  H   PHE A  52      -4.547  -8.736  -1.212  1.00  0.97           H  
ATOM    760  HA  PHE A  52      -4.383  -6.597   0.584  1.00  0.97           H  
ATOM    761 1HB  PHE A  52      -6.412  -7.437  -0.542  1.00  0.97           H  
ATOM    762 2HB  PHE A  52      -6.389  -8.870   0.465  1.00  0.97           H  
ATOM    763  HD1 PHE A  52      -6.633  -5.307   0.397  1.00  0.97           H  
ATOM    764  HD2 PHE A  52      -7.328  -8.857   2.630  1.00  0.97           H  
ATOM    765  HE1 PHE A  52      -7.927  -4.045   1.931  1.00  0.97           H  
ATOM    766  HE2 PHE A  52      -8.690  -7.554   4.238  1.00  0.97           H  
ATOM    767  HZ  PHE A  52      -8.968  -5.105   3.826  1.00  0.97           H  
ATOM    768  N   LEU A  53      -4.347  -9.540   2.089  1.00  0.93           N  
ATOM    769  CA  LEU A  53      -4.041 -10.187   3.342  1.00  0.93           C  
ATOM    770  C   LEU A  53      -2.561 -10.050   3.662  1.00  0.93           C  
ATOM    771  O   LEU A  53      -2.197  -9.822   4.817  1.00  0.93           O  
ATOM    772  CB  LEU A  53      -4.445 -11.657   3.277  1.00  0.93           C  
ATOM    773  CG  LEU A  53      -5.959 -11.908   3.169  1.00  0.93           C  
ATOM    774  CD1 LEU A  53      -6.194 -13.370   2.999  1.00  0.93           C  
ATOM    775  CD2 LEU A  53      -6.678 -11.375   4.393  1.00  0.93           C  
ATOM    776  H   LEU A  53      -4.656 -10.105   1.297  1.00  0.93           H  
ATOM    777  HA  LEU A  53      -4.615  -9.701   4.129  1.00  0.93           H  
ATOM    778 1HB  LEU A  53      -3.971 -12.104   2.397  1.00  0.93           H  
ATOM    779 2HB  LEU A  53      -4.077 -12.170   4.168  1.00  0.93           H  
ATOM    780  HG  LEU A  53      -6.344 -11.402   2.281  1.00  0.93           H  
ATOM    781 1HD1 LEU A  53      -7.251 -13.529   2.907  1.00  0.93           H  
ATOM    782 2HD1 LEU A  53      -5.682 -13.724   2.104  1.00  0.93           H  
ATOM    783 3HD1 LEU A  53      -5.818 -13.909   3.870  1.00  0.93           H  
ATOM    784 1HD2 LEU A  53      -7.738 -11.558   4.298  1.00  0.93           H  
ATOM    785 2HD2 LEU A  53      -6.311 -11.874   5.265  1.00  0.93           H  
ATOM    786 3HD2 LEU A  53      -6.499 -10.306   4.484  1.00  0.93           H  
ATOM    787  N   ALA A  54      -1.699 -10.127   2.638  1.00  0.91           N  
ATOM    788  CA  ALA A  54      -0.269  -9.986   2.858  1.00  0.91           C  
ATOM    789  C   ALA A  54       0.060  -8.636   3.457  1.00  0.91           C  
ATOM    790  O   ALA A  54       0.909  -8.538   4.342  1.00  0.91           O  
ATOM    791  CB  ALA A  54       0.490 -10.135   1.553  1.00  0.91           C  
ATOM    792  H   ALA A  54      -2.022 -10.316   1.688  1.00  0.91           H  
ATOM    793  HA  ALA A  54       0.039 -10.755   3.557  1.00  0.91           H  
ATOM    794 1HB  ALA A  54       1.557 -10.039   1.726  1.00  0.91           H  
ATOM    795 2HB  ALA A  54       0.282 -11.113   1.120  1.00  0.91           H  
ATOM    796 3HB  ALA A  54       0.173  -9.358   0.858  1.00  0.91           H  
ATOM    797  N   HIS A  55      -0.637  -7.593   3.010  1.00  0.90           N  
ATOM    798  CA  HIS A  55      -0.374  -6.250   3.496  1.00  0.90           C  
ATOM    799  C   HIS A  55      -0.879  -6.092   4.921  1.00  0.90           C  
ATOM    800  O   HIS A  55      -0.174  -5.562   5.789  1.00  0.90           O  
ATOM    801  CB  HIS A  55      -1.048  -5.253   2.564  1.00  0.90           C  
ATOM    802  CG  HIS A  55      -0.436  -5.285   1.207  1.00  0.90           C  
ATOM    803  ND1 HIS A  55      -1.069  -4.783   0.091  1.00  0.90           N  
ATOM    804  CD2 HIS A  55       0.743  -5.796   0.781  1.00  0.90           C  
ATOM    805  CE1 HIS A  55      -0.308  -4.978  -0.969  1.00  0.90           C  
ATOM    806  NE2 HIS A  55       0.808  -5.583  -0.580  1.00  0.90           N  
ATOM    807  H   HIS A  55      -1.328  -7.730   2.269  1.00  0.90           H  
ATOM    808  HA  HIS A  55       0.697  -6.062   3.490  1.00  0.90           H  
ATOM    809 1HB  HIS A  55      -2.109  -5.499   2.468  1.00  0.90           H  
ATOM    810 2HB  HIS A  55      -0.971  -4.247   2.971  1.00  0.90           H  
ATOM    811  HD1 HIS A  55      -1.977  -4.365   0.067  1.00  0.90           H  
ATOM    812  HD2 HIS A  55       1.564  -6.299   1.299  1.00  0.90           H  
ATOM    813  HE1 HIS A  55      -0.637  -4.651  -1.955  1.00  0.90           H  
ATOM    814  N   TRP A  56      -2.082  -6.604   5.183  1.00  0.89           N  
ATOM    815  CA  TRP A  56      -2.654  -6.548   6.521  1.00  0.89           C  
ATOM    816  C   TRP A  56      -1.712  -7.163   7.533  1.00  0.89           C  
ATOM    817  O   TRP A  56      -1.422  -6.589   8.589  1.00  0.89           O  
ATOM    818  CB  TRP A  56      -3.991  -7.293   6.552  1.00  0.89           C  
ATOM    819  CG  TRP A  56      -4.539  -7.491   7.927  1.00  0.89           C  
ATOM    820  CD1 TRP A  56      -4.573  -8.672   8.617  1.00  0.89           C  
ATOM    821  CD2 TRP A  56      -5.112  -6.506   8.799  1.00  0.89           C  
ATOM    822  NE1 TRP A  56      -5.131  -8.483   9.837  1.00  0.89           N  
ATOM    823  CE2 TRP A  56      -5.476  -7.163   9.967  1.00  0.89           C  
ATOM    824  CE3 TRP A  56      -5.343  -5.144   8.686  1.00  0.89           C  
ATOM    825  CZ2 TRP A  56      -6.070  -6.507  11.002  1.00  0.89           C  
ATOM    826  CZ3 TRP A  56      -5.942  -4.481   9.744  1.00  0.89           C  
ATOM    827  CH2 TRP A  56      -6.299  -5.149  10.866  1.00  0.89           C  
ATOM    828  H   TRP A  56      -2.621  -7.031   4.426  1.00  0.89           H  
ATOM    829  HA  TRP A  56      -2.819  -5.504   6.785  1.00  0.89           H  
ATOM    830 1HB  TRP A  56      -4.727  -6.750   5.958  1.00  0.89           H  
ATOM    831 2HB  TRP A  56      -3.870  -8.272   6.093  1.00  0.89           H  
ATOM    832  HD1 TRP A  56      -4.213  -9.625   8.246  1.00  0.89           H  
ATOM    833  HE1 TRP A  56      -5.275  -9.213  10.537  1.00  0.89           H  
ATOM    834  HE3 TRP A  56      -5.059  -4.608   7.781  1.00  0.89           H  
ATOM    835  HZ2 TRP A  56      -6.358  -7.014  11.898  1.00  0.89           H  
ATOM    836  HZ3 TRP A  56      -6.123  -3.409   9.651  1.00  0.89           H  
ATOM    837  HH2 TRP A  56      -6.774  -4.600  11.682  1.00  0.89           H  
ATOM    838  N   VAL A  57      -1.243  -8.358   7.207  1.00  0.88           N  
ATOM    839  CA  VAL A  57      -0.379  -9.106   8.085  1.00  0.88           C  
ATOM    840  C   VAL A  57       1.013  -8.472   8.165  1.00  0.88           C  
ATOM    841  O   VAL A  57       1.574  -8.343   9.249  1.00  0.88           O  
ATOM    842  CB  VAL A  57      -0.324 -10.566   7.629  1.00  0.88           C  
ATOM    843  CG1 VAL A  57       0.619 -11.305   8.438  1.00  0.88           C  
ATOM    844  CG2 VAL A  57      -1.696 -11.185   7.799  1.00  0.88           C  
ATOM    845  H   VAL A  57      -1.518  -8.775   6.317  1.00  0.88           H  
ATOM    846  HA  VAL A  57      -0.819  -9.092   9.079  1.00  0.88           H  
ATOM    847  HB  VAL A  57      -0.005 -10.613   6.582  1.00  0.88           H  
ATOM    848 1HG1 VAL A  57       0.621 -12.334   8.110  1.00  0.88           H  
ATOM    849 2HG1 VAL A  57       1.604 -10.877   8.353  1.00  0.88           H  
ATOM    850 3HG1 VAL A  57       0.274 -11.245   9.450  1.00  0.88           H  
ATOM    851 1HG2 VAL A  57      -1.678 -12.214   7.493  1.00  0.88           H  
ATOM    852 2HG2 VAL A  57      -1.992 -11.131   8.848  1.00  0.88           H  
ATOM    853 3HG2 VAL A  57      -2.413 -10.645   7.191  1.00  0.88           H  
ATOM    854  N   HIS A  58       1.563  -8.029   7.030  1.00  0.87           N  
ATOM    855  CA  HIS A  58       2.880  -7.395   7.006  1.00  0.87           C  
ATOM    856  C   HIS A  58       3.010  -6.239   7.961  1.00  0.87           C  
ATOM    857  O   HIS A  58       4.045  -6.080   8.609  1.00  0.87           O  
ATOM    858  CB  HIS A  58       3.269  -6.897   5.638  1.00  0.87           C  
ATOM    859  CG  HIS A  58       4.639  -6.311   5.657  1.00  0.87           C  
ATOM    860  ND1 HIS A  58       5.776  -7.089   5.780  1.00  0.87           N  
ATOM    861  CD2 HIS A  58       5.066  -5.029   5.588  1.00  0.87           C  
ATOM    862  CE1 HIS A  58       6.840  -6.312   5.775  1.00  0.87           C  
ATOM    863  NE2 HIS A  58       6.441  -5.056   5.660  1.00  0.87           N  
ATOM    864  H   HIS A  58       1.082  -8.149   6.142  1.00  0.87           H  
ATOM    865  HA  HIS A  58       3.624  -8.098   7.309  1.00  0.87           H  
ATOM    866 1HB  HIS A  58       3.248  -7.718   4.940  1.00  0.87           H  
ATOM    867 2HB  HIS A  58       2.557  -6.145   5.299  1.00  0.87           H  
ATOM    868  HD2 HIS A  58       4.435  -4.145   5.492  1.00  0.87           H  
ATOM    869  HE1 HIS A  58       7.872  -6.648   5.849  1.00  0.87           H  
ATOM    870  HE2 HIS A  58       7.043  -4.246   5.629  1.00  0.87           H  
ATOM    871  N   GLN A  59       1.971  -5.431   8.090  1.00  0.85           N  
ATOM    872  CA  GLN A  59       2.051  -4.296   8.994  1.00  0.85           C  
ATOM    873  C   GLN A  59       2.362  -4.703  10.453  1.00  0.85           C  
ATOM    874  O   GLN A  59       2.788  -3.862  11.246  1.00  0.85           O  
ATOM    875  CB  GLN A  59       0.766  -3.474   8.929  1.00  0.85           C  
ATOM    876  CG  GLN A  59       0.590  -2.682   7.636  1.00  0.85           C  
ATOM    877  CD  GLN A  59      -0.678  -1.780   7.604  1.00  0.85           C  
ATOM    878  OE1 GLN A  59      -1.749  -2.037   8.195  1.00  0.85           O  
ATOM    879  NE2 GLN A  59      -0.531  -0.661   6.894  1.00  0.85           N  
ATOM    880  H   GLN A  59       1.137  -5.584   7.516  1.00  0.85           H  
ATOM    881  HA  GLN A  59       2.863  -3.659   8.652  1.00  0.85           H  
ATOM    882 1HB  GLN A  59      -0.049  -4.172   8.967  1.00  0.85           H  
ATOM    883 2HB  GLN A  59       0.692  -2.810   9.787  1.00  0.85           H  
ATOM    884 1HG  GLN A  59       1.463  -2.046   7.504  1.00  0.85           H  
ATOM    885 2HG  GLN A  59       0.523  -3.386   6.811  1.00  0.85           H  
ATOM    886 1HE2 GLN A  59      -1.285  -0.002   6.827  1.00  0.85           H  
ATOM    887 2HE2 GLN A  59       0.335  -0.472   6.432  1.00  0.85           H  
ATOM    888  N   ALA A  60       2.131  -5.970  10.821  1.00  0.82           N  
ATOM    889  CA  ALA A  60       2.424  -6.466  12.163  1.00  0.82           C  
ATOM    890  C   ALA A  60       3.919  -6.756  12.380  1.00  0.82           C  
ATOM    891  O   ALA A  60       4.375  -6.888  13.521  1.00  0.82           O  
ATOM    892  CB  ALA A  60       1.664  -7.742  12.413  1.00  0.82           C  
ATOM    893  H   ALA A  60       1.787  -6.641  10.136  1.00  0.82           H  
ATOM    894  HA  ALA A  60       2.113  -5.707  12.879  1.00  0.82           H  
ATOM    895 1HB  ALA A  60       1.871  -8.080  13.414  1.00  0.82           H  
ATOM    896 2HB  ALA A  60       0.631  -7.552  12.301  1.00  0.82           H  
ATOM    897 3HB  ALA A  60       1.978  -8.505  11.702  1.00  0.82           H  
ATOM    898  N   GLY A  61       4.684  -6.905  11.303  1.00  0.78           N  
ATOM    899  CA  GLY A  61       6.094  -7.259  11.433  1.00  0.78           C  
ATOM    900  C   GLY A  61       6.515  -8.290  10.373  1.00  0.78           C  
ATOM    901  O   GLY A  61       5.671  -8.961   9.786  1.00  0.78           O  
ATOM    902  H   GLY A  61       4.297  -6.742  10.372  1.00  0.78           H  
ATOM    903 1HA  GLY A  61       6.679  -6.348  11.324  1.00  0.78           H  
ATOM    904 2HA  GLY A  61       6.283  -7.644  12.431  1.00  0.78           H  
ATOM    905  N   PRO A  62       7.830  -8.458  10.159  1.00  0.74           N  
ATOM    906  CA  PRO A  62       8.452  -9.305   9.147  1.00  0.74           C  
ATOM    907  C   PRO A  62       8.303 -10.833   9.216  1.00  0.74           C  
ATOM    908  O   PRO A  62       8.427 -11.477   8.170  1.00  0.74           O  
ATOM    909  CB  PRO A  62       9.935  -8.958   9.329  1.00  0.74           C  
ATOM    910  CG  PRO A  62      10.063  -8.481  10.755  1.00  0.74           C  
ATOM    911  CD  PRO A  62       8.784  -7.772  11.047  1.00  0.74           C  
ATOM    912  HA  PRO A  62       8.105  -8.950   8.164  1.00  0.74           H  
ATOM    913 1HB  PRO A  62      10.539  -9.854   9.140  1.00  0.74           H  
ATOM    914 2HB  PRO A  62      10.238  -8.203   8.591  1.00  0.74           H  
ATOM    915 1HG  PRO A  62      10.212  -9.344  11.429  1.00  0.74           H  
ATOM    916 2HG  PRO A  62      10.945  -7.836  10.865  1.00  0.74           H  
ATOM    917 1HD  PRO A  62       8.530  -7.935  12.108  1.00  0.74           H  
ATOM    918 2HD  PRO A  62       8.875  -6.708  10.786  1.00  0.74           H  
ATOM    919  N   LYS A  63       8.016 -11.439  10.380  1.00  0.70           N  
ATOM    920  CA  LYS A  63       7.965 -12.913  10.411  1.00  0.70           C  
ATOM    921  C   LYS A  63       6.561 -13.413  10.164  1.00  0.70           C  
ATOM    922  O   LYS A  63       5.696 -13.323  11.058  1.00  0.70           O  
ATOM    923  CB  LYS A  63       8.461 -13.457  11.748  1.00  0.70           C  
ATOM    924  CG  LYS A  63       9.896 -13.121  12.063  1.00  0.70           C  
ATOM    925  CD  LYS A  63      10.334 -13.824  13.326  1.00  0.70           C  
ATOM    926  CE  LYS A  63       9.572 -13.292  14.535  1.00  0.70           C  
ATOM    927  NZ  LYS A  63      10.066 -13.889  15.803  1.00  0.70           N  
ATOM    928  H   LYS A  63       7.883 -10.917  11.258  1.00  0.70           H  
ATOM    929  HA  LYS A  63       8.600 -13.306   9.614  1.00  0.70           H  
ATOM    930 1HB  LYS A  63       7.846 -13.050  12.554  1.00  0.70           H  
ATOM    931 2HB  LYS A  63       8.355 -14.541  11.765  1.00  0.70           H  
ATOM    932 1HG  LYS A  63      10.537 -13.416  11.231  1.00  0.70           H  
ATOM    933 2HG  LYS A  63       9.979 -12.039  12.206  1.00  0.70           H  
ATOM    934 1HD  LYS A  63      10.148 -14.894  13.233  1.00  0.70           H  
ATOM    935 2HD  LYS A  63      11.399 -13.666  13.480  1.00  0.70           H  
ATOM    936 1HE  LYS A  63       9.676 -12.207  14.583  1.00  0.70           H  
ATOM    937 2HE  LYS A  63       8.513 -13.536  14.420  1.00  0.70           H  
ATOM    938 1HZ  LYS A  63       9.522 -13.518  16.572  1.00  0.70           H  
ATOM    939 2HZ  LYS A  63       9.957 -14.898  15.762  1.00  0.70           H  
ATOM    940 3HZ  LYS A  63      11.038 -13.662  15.932  1.00  0.70           H  
ATOM    941  N   ILE A  64       6.333 -13.935   8.951  1.00  0.68           N  
ATOM    942  CA  ILE A  64       4.969 -14.288   8.591  1.00  0.68           C  
ATOM    943  C   ILE A  64       4.807 -15.721   8.125  1.00  0.68           C  
ATOM    944  O   ILE A  64       5.486 -16.173   7.202  1.00  0.68           O  
ATOM    945  CB  ILE A  64       4.420 -13.355   7.519  1.00  0.68           C  
ATOM    946  CG1 ILE A  64       4.515 -11.935   8.024  1.00  0.68           C  
ATOM    947  CG2 ILE A  64       2.947 -13.740   7.315  1.00  0.68           C  
ATOM    948  CD1 ILE A  64       4.221 -10.913   7.031  1.00  0.68           C  
ATOM    949  H   ILE A  64       7.109 -14.056   8.294  1.00  0.68           H  
ATOM    950  HA  ILE A  64       4.353 -14.161   9.469  1.00  0.68           H  
ATOM    951  HB  ILE A  64       4.980 -13.433   6.588  1.00  0.68           H  
ATOM    952 1HG1 ILE A  64       3.848 -11.808   8.879  1.00  0.68           H  
ATOM    953 2HG1 ILE A  64       5.528 -11.740   8.340  1.00  0.68           H  
ATOM    954 1HG2 ILE A  64       2.479 -13.091   6.611  1.00  0.68           H  
ATOM    955 2HG2 ILE A  64       2.866 -14.761   6.961  1.00  0.68           H  
ATOM    956 3HG2 ILE A  64       2.439 -13.658   8.265  1.00  0.68           H  
ATOM    957 1HD1 ILE A  64       4.370  -9.989   7.523  1.00  0.68           H  
ATOM    958 2HD1 ILE A  64       4.899 -10.992   6.193  1.00  0.68           H  
ATOM    959 3HD1 ILE A  64       3.202 -10.999   6.680  1.00  0.68           H  
ATOM    960  N   LEU A  65       3.873 -16.404   8.765  1.00  0.68           N  
ATOM    961  CA  LEU A  65       3.590 -17.794   8.460  1.00  0.68           C  
ATOM    962  C   LEU A  65       2.333 -17.965   7.619  1.00  0.68           C  
ATOM    963  O   LEU A  65       1.339 -17.282   7.857  1.00  0.68           O  
ATOM    964  CB  LEU A  65       3.394 -18.605   9.721  1.00  0.68           C  
ATOM    965  CG  LEU A  65       3.238 -20.091   9.516  1.00  0.68           C  
ATOM    966  CD1 LEU A  65       4.543 -20.676   9.096  1.00  0.68           C  
ATOM    967  CD2 LEU A  65       2.737 -20.639  10.707  1.00  0.68           C  
ATOM    968  H   LEU A  65       3.348 -15.925   9.497  1.00  0.68           H  
ATOM    969  HA  LEU A  65       4.439 -18.197   7.936  1.00  0.68           H  
ATOM    970 1HB  LEU A  65       4.233 -18.468  10.346  1.00  0.68           H  
ATOM    971 2HB  LEU A  65       2.515 -18.244  10.237  1.00  0.68           H  
ATOM    972  HG  LEU A  65       2.545 -20.299   8.745  1.00  0.68           H  
ATOM    973 1HD1 LEU A  65       4.445 -21.736   8.947  1.00  0.68           H  
ATOM    974 2HD1 LEU A  65       4.865 -20.221   8.186  1.00  0.68           H  
ATOM    975 3HD1 LEU A  65       5.274 -20.500   9.850  1.00  0.68           H  
ATOM    976 1HD2 LEU A  65       2.599 -21.709  10.584  1.00  0.68           H  
ATOM    977 2HD2 LEU A  65       3.435 -20.435  11.514  1.00  0.68           H  
ATOM    978 3HD2 LEU A  65       1.782 -20.162  10.908  1.00  0.68           H  
ATOM    979  N   GLU A  66       2.381 -18.886   6.658  1.00  0.70           N  
ATOM    980  CA  GLU A  66       1.211 -19.271   5.882  1.00  0.70           C  
ATOM    981  C   GLU A  66       0.906 -20.778   5.924  1.00  0.70           C  
ATOM    982  O   GLU A  66       1.456 -21.538   5.121  1.00  0.70           O  
ATOM    983  CB  GLU A  66       1.316 -18.904   4.423  1.00  0.70           C  
ATOM    984  CG  GLU A  66       0.044 -19.308   3.679  1.00  0.70           C  
ATOM    985  CD  GLU A  66       0.025 -19.046   2.238  1.00  0.70           C  
ATOM    986  OE1 GLU A  66       0.924 -18.438   1.748  1.00  0.70           O  
ATOM    987  OE2 GLU A  66      -0.916 -19.443   1.596  1.00  0.70           O  
ATOM    988  H   GLU A  66       3.273 -19.330   6.475  1.00  0.70           H  
ATOM    989  HA  GLU A  66       0.372 -18.739   6.280  1.00  0.70           H  
ATOM    990 1HB  GLU A  66       1.489 -17.833   4.310  1.00  0.70           H  
ATOM    991 2HB  GLU A  66       2.137 -19.439   3.978  1.00  0.70           H  
ATOM    992 1HG  GLU A  66      -0.138 -20.368   3.851  1.00  0.70           H  
ATOM    993 2HG  GLU A  66      -0.778 -18.767   4.127  1.00  0.70           H  
ATOM    994  N   PRO A  67       0.161 -21.260   6.926  1.00  0.74           N  
ATOM    995  CA  PRO A  67      -0.267 -22.630   7.060  1.00  0.74           C  
ATOM    996  C   PRO A  67      -1.122 -22.990   5.847  1.00  0.74           C  
ATOM    997  O   PRO A  67      -1.899 -22.144   5.394  1.00  0.74           O  
ATOM    998  CB  PRO A  67      -1.090 -22.600   8.348  1.00  0.74           C  
ATOM    999  CG  PRO A  67      -0.638 -21.386   9.085  1.00  0.74           C  
ATOM   1000  CD  PRO A  67      -0.329 -20.394   8.002  1.00  0.74           C  
ATOM   1001  HA  PRO A  67       0.611 -23.284   7.142  1.00  0.74           H  
ATOM   1002 1HB  PRO A  67      -2.170 -22.615   8.122  1.00  0.74           H  
ATOM   1003 2HB  PRO A  67      -0.864 -23.468   8.885  1.00  0.74           H  
ATOM   1004 1HG  PRO A  67      -1.429 -21.031   9.769  1.00  0.74           H  
ATOM   1005 2HG  PRO A  67       0.225 -21.637   9.706  1.00  0.74           H  
ATOM   1006 1HD  PRO A  67      -1.242 -19.866   7.683  1.00  0.74           H  
ATOM   1007 2HD  PRO A  67       0.414 -19.720   8.358  1.00  0.74           H  
ATOM   1008  N   SER A  68      -1.070 -24.240   5.380  1.00  0.80           N  
ATOM   1009  CA  SER A  68      -1.881 -24.696   4.235  1.00  0.80           C  
ATOM   1010  C   SER A  68      -1.652 -23.795   3.039  1.00  0.80           C  
ATOM   1011  O   SER A  68      -2.596 -23.286   2.431  1.00  0.80           O  
ATOM   1012  CB  SER A  68      -3.360 -24.703   4.565  1.00  0.80           C  
ATOM   1013  OG  SER A  68      -3.652 -25.568   5.614  1.00  0.80           O  
ATOM   1014  H   SER A  68      -0.378 -24.876   5.754  1.00  0.80           H  
ATOM   1015  HA  SER A  68      -1.566 -25.705   3.962  1.00  0.80           H  
ATOM   1016 1HB  SER A  68      -3.697 -23.701   4.814  1.00  0.80           H  
ATOM   1017 2HB  SER A  68      -3.917 -25.011   3.681  1.00  0.80           H  
ATOM   1018  HG  SER A  68      -3.462 -26.449   5.283  1.00  0.80           H  
ATOM   1019  N   CYS A  69      -0.381 -23.620   2.701  1.00  0.86           N  
ATOM   1020  CA  CYS A  69       0.005 -22.700   1.643  1.00  0.86           C  
ATOM   1021  C   CYS A  69      -0.426 -23.085   0.222  1.00  0.86           C  
ATOM   1022  O   CYS A  69      -0.468 -22.217  -0.655  1.00  0.86           O  
ATOM   1023  CB  CYS A  69       1.519 -22.443   1.671  1.00  0.86           C  
ATOM   1024  SG  CYS A  69       2.567 -23.797   1.222  1.00  0.86           S  
ATOM   1025  H   CYS A  69       0.312 -24.120   3.253  1.00  0.86           H  
ATOM   1026  HA  CYS A  69      -0.473 -21.757   1.871  1.00  0.86           H  
ATOM   1027 1HB  CYS A  69       1.737 -21.618   0.997  1.00  0.86           H  
ATOM   1028 2HB  CYS A  69       1.805 -22.117   2.670  1.00  0.86           H  
ATOM   1029  HG  CYS A  69       1.934 -24.112   0.080  1.00  0.86           H  
ATOM   1030  N   GLY A  70      -0.757 -24.349  -0.050  1.00  0.91           N  
ATOM   1031  CA  GLY A  70      -1.211 -24.672  -1.401  1.00  0.91           C  
ATOM   1032  C   GLY A  70      -0.158 -24.298  -2.429  1.00  0.91           C  
ATOM   1033  O   GLY A  70       0.994 -24.703  -2.315  1.00  0.91           O  
ATOM   1034  H   GLY A  70      -0.730 -25.091   0.657  1.00  0.91           H  
ATOM   1035 1HA  GLY A  70      -1.427 -25.740  -1.460  1.00  0.91           H  
ATOM   1036 2HA  GLY A  70      -2.140 -24.143  -1.609  1.00  0.91           H  
ATOM   1037  N   ASP A  71      -0.543 -23.491  -3.430  1.00  0.94           N  
ATOM   1038  CA  ASP A  71       0.399 -23.092  -4.483  1.00  0.94           C  
ATOM   1039  C   ASP A  71       1.311 -21.935  -4.091  1.00  0.94           C  
ATOM   1040  O   ASP A  71       2.136 -21.488  -4.889  1.00  0.94           O  
ATOM   1041  CB  ASP A  71      -0.346 -22.655  -5.752  1.00  0.94           C  
ATOM   1042  CG  ASP A  71      -1.241 -21.370  -5.558  1.00  0.94           C  
ATOM   1043  OD1 ASP A  71      -1.283 -20.813  -4.465  1.00  0.94           O  
ATOM   1044  OD2 ASP A  71      -1.865 -20.969  -6.518  1.00  0.94           O  
ATOM   1045  H   ASP A  71      -1.500 -23.172  -3.465  1.00  0.94           H  
ATOM   1046  HA  ASP A  71       1.028 -23.953  -4.718  1.00  0.94           H  
ATOM   1047 1HB  ASP A  71       0.381 -22.449  -6.535  1.00  0.94           H  
ATOM   1048 2HB  ASP A  71      -0.970 -23.471  -6.107  1.00  0.94           H  
ATOM   1049  N   GLY A  72       1.173 -21.449  -2.868  1.00  0.94           N  
ATOM   1050  CA  GLY A  72       1.999 -20.370  -2.390  1.00  0.94           C  
ATOM   1051  C   GLY A  72       1.594 -18.981  -2.873  1.00  0.94           C  
ATOM   1052  O   GLY A  72       2.400 -18.073  -2.755  1.00  0.94           O  
ATOM   1053  H   GLY A  72       0.471 -21.841  -2.242  1.00  0.94           H  
ATOM   1054 1HA  GLY A  72       1.978 -20.387  -1.301  1.00  0.94           H  
ATOM   1055 2HA  GLY A  72       3.029 -20.556  -2.682  1.00  0.94           H  
ATOM   1056  N   ARG A  73       0.391 -18.775  -3.423  1.00  0.93           N  
ATOM   1057  CA  ARG A  73       0.044 -17.424  -3.892  1.00  0.93           C  
ATOM   1058  C   ARG A  73       0.096 -16.393  -2.742  1.00  0.93           C  
ATOM   1059  O   ARG A  73       0.606 -15.282  -2.913  1.00  0.93           O  
ATOM   1060  CB  ARG A  73      -1.328 -17.436  -4.551  1.00  0.93           C  
ATOM   1061  CG  ARG A  73      -1.792 -16.149  -5.220  1.00  0.93           C  
ATOM   1062  CD  ARG A  73      -0.865 -15.730  -6.294  1.00  0.93           C  
ATOM   1063  NE  ARG A  73      -0.635 -16.804  -7.269  1.00  0.93           N  
ATOM   1064  CZ  ARG A  73       0.175 -16.694  -8.341  1.00  0.93           C  
ATOM   1065  NH1 ARG A  73       0.754 -15.549  -8.588  1.00  0.93           N  
ATOM   1066  NH2 ARG A  73       0.393 -17.728  -9.137  1.00  0.93           N  
ATOM   1067  H   ARG A  73      -0.261 -19.554  -3.575  1.00  0.93           H  
ATOM   1068  HA  ARG A  73       0.773 -17.133  -4.649  1.00  0.93           H  
ATOM   1069 1HB  ARG A  73      -1.359 -18.229  -5.302  1.00  0.93           H  
ATOM   1070 2HB  ARG A  73      -2.080 -17.687  -3.801  1.00  0.93           H  
ATOM   1071 1HG  ARG A  73      -2.764 -16.306  -5.672  1.00  0.93           H  
ATOM   1072 2HG  ARG A  73      -1.855 -15.355  -4.487  1.00  0.93           H  
ATOM   1073 1HD  ARG A  73      -1.288 -14.874  -6.821  1.00  0.93           H  
ATOM   1074 2HD  ARG A  73       0.097 -15.449  -5.859  1.00  0.93           H  
ATOM   1075  HE  ARG A  73      -1.075 -17.708  -7.093  1.00  0.93           H  
ATOM   1076 1HH1 ARG A  73       0.568 -14.762  -7.982  1.00  0.93           H  
ATOM   1077 2HH1 ARG A  73       1.366 -15.455  -9.386  1.00  0.93           H  
ATOM   1078 1HH2 ARG A  73      -0.028 -18.629  -8.932  1.00  0.93           H  
ATOM   1079 2HH2 ARG A  73       1.002 -17.630  -9.935  1.00  0.93           H  
ATOM   1080  N   ILE A  74      -0.380 -16.756  -1.545  1.00  0.90           N  
ATOM   1081  CA  ILE A  74      -0.247 -15.825  -0.420  1.00  0.90           C  
ATOM   1082  C   ILE A  74       1.242 -15.699  -0.064  1.00  0.90           C  
ATOM   1083  O   ILE A  74       1.744 -14.583   0.035  1.00  0.90           O  
ATOM   1084  CB  ILE A  74      -1.137 -16.181   0.786  1.00  0.90           C  
ATOM   1085  CG1 ILE A  74      -2.621 -15.986   0.473  1.00  0.90           C  
ATOM   1086  CG2 ILE A  74      -0.719 -15.392   2.008  1.00  0.90           C  
ATOM   1087  CD1 ILE A  74      -3.559 -16.568   1.546  1.00  0.90           C  
ATOM   1088  H   ILE A  74      -0.794 -17.670  -1.411  1.00  0.90           H  
ATOM   1089  HA  ILE A  74      -0.570 -14.841  -0.739  1.00  0.90           H  
ATOM   1090  HB  ILE A  74      -1.042 -17.183   0.957  1.00  0.90           H  
ATOM   1091 1HG1 ILE A  74      -2.813 -14.943   0.404  1.00  0.90           H  
ATOM   1092 2HG1 ILE A  74      -2.844 -16.454  -0.486  1.00  0.90           H  
ATOM   1093 1HG2 ILE A  74      -1.337 -15.697   2.843  1.00  0.90           H  
ATOM   1094 2HG2 ILE A  74       0.322 -15.613   2.226  1.00  0.90           H  
ATOM   1095 3HG2 ILE A  74      -0.840 -14.325   1.825  1.00  0.90           H  
ATOM   1096 1HD1 ILE A  74      -4.597 -16.386   1.275  1.00  0.90           H  
ATOM   1097 2HD1 ILE A  74      -3.385 -17.645   1.631  1.00  0.90           H  
ATOM   1098 3HD1 ILE A  74      -3.352 -16.093   2.505  1.00  0.90           H  
ATOM   1099  N   LEU A  75       1.984 -16.819  -0.006  1.00  0.87           N  
ATOM   1100  CA  LEU A  75       3.431 -16.735   0.245  1.00  0.87           C  
ATOM   1101  C   LEU A  75       4.148 -15.883  -0.786  1.00  0.87           C  
ATOM   1102  O   LEU A  75       5.110 -15.207  -0.447  1.00  0.87           O  
ATOM   1103  CB  LEU A  75       4.146 -18.101   0.199  1.00  0.87           C  
ATOM   1104  CG  LEU A  75       3.925 -19.068   1.318  1.00  0.87           C  
ATOM   1105  CD1 LEU A  75       4.578 -20.383   0.990  1.00  0.87           C  
ATOM   1106  CD2 LEU A  75       4.477 -18.456   2.594  1.00  0.87           C  
ATOM   1107  H   LEU A  75       1.514 -17.722  -0.012  1.00  0.87           H  
ATOM   1108  HA  LEU A  75       3.580 -16.304   1.225  1.00  0.87           H  
ATOM   1109 1HB  LEU A  75       3.858 -18.601  -0.717  1.00  0.87           H  
ATOM   1110 2HB  LEU A  75       5.214 -17.914   0.140  1.00  0.87           H  
ATOM   1111  HG  LEU A  75       2.908 -19.271   1.424  1.00  0.87           H  
ATOM   1112 1HD1 LEU A  75       4.391 -21.068   1.795  1.00  0.87           H  
ATOM   1113 2HD1 LEU A  75       4.151 -20.774   0.080  1.00  0.87           H  
ATOM   1114 3HD1 LEU A  75       5.638 -20.266   0.857  1.00  0.87           H  
ATOM   1115 1HD2 LEU A  75       4.314 -19.136   3.400  1.00  0.87           H  
ATOM   1116 2HD2 LEU A  75       5.538 -18.261   2.495  1.00  0.87           H  
ATOM   1117 3HD2 LEU A  75       3.959 -17.530   2.799  1.00  0.87           H  
ATOM   1118  N   ARG A  76       3.725 -15.917  -2.043  1.00  0.85           N  
ATOM   1119  CA  ARG A  76       4.360 -15.123  -3.082  1.00  0.85           C  
ATOM   1120  C   ARG A  76       4.264 -13.649  -2.754  1.00  0.85           C  
ATOM   1121  O   ARG A  76       5.269 -12.927  -2.793  1.00  0.85           O  
ATOM   1122  CB  ARG A  76       3.725 -15.392  -4.434  1.00  0.85           C  
ATOM   1123  CG  ARG A  76       4.343 -14.645  -5.583  1.00  0.85           C  
ATOM   1124  CD  ARG A  76       3.687 -14.995  -6.849  1.00  0.85           C  
ATOM   1125  NE  ARG A  76       4.297 -14.324  -7.991  1.00  0.85           N  
ATOM   1126  CZ  ARG A  76       3.957 -13.089  -8.396  1.00  0.85           C  
ATOM   1127  NH1 ARG A  76       3.028 -12.447  -7.737  1.00  0.85           N  
ATOM   1128  NH2 ARG A  76       4.554 -12.531  -9.437  1.00  0.85           N  
ATOM   1129  H   ARG A  76       2.945 -16.508  -2.284  1.00  0.85           H  
ATOM   1130  HA  ARG A  76       5.407 -15.380  -3.133  1.00  0.85           H  
ATOM   1131 1HB  ARG A  76       3.767 -16.459  -4.651  1.00  0.85           H  
ATOM   1132 2HB  ARG A  76       2.676 -15.114  -4.398  1.00  0.85           H  
ATOM   1133 1HG  ARG A  76       4.210 -13.574  -5.419  1.00  0.85           H  
ATOM   1134 2HG  ARG A  76       5.402 -14.873  -5.653  1.00  0.85           H  
ATOM   1135 1HD  ARG A  76       3.723 -16.068  -7.010  1.00  0.85           H  
ATOM   1136 2HD  ARG A  76       2.653 -14.676  -6.781  1.00  0.85           H  
ATOM   1137  HE  ARG A  76       5.021 -14.812  -8.502  1.00  0.85           H  
ATOM   1138 1HH1 ARG A  76       2.589 -12.895  -6.939  1.00  0.85           H  
ATOM   1139 2HH1 ARG A  76       2.751 -11.510  -8.003  1.00  0.85           H  
ATOM   1140 1HH2 ARG A  76       5.274 -13.034  -9.939  1.00  0.85           H  
ATOM   1141 2HH2 ARG A  76       4.292 -11.600  -9.728  1.00  0.85           H  
ATOM   1142  N   GLU A  77       3.069 -13.206  -2.376  1.00  0.85           N  
ATOM   1143  CA  GLU A  77       2.907 -11.804  -2.047  1.00  0.85           C  
ATOM   1144  C   GLU A  77       3.590 -11.494  -0.712  1.00  0.85           C  
ATOM   1145  O   GLU A  77       4.183 -10.422  -0.546  1.00  0.85           O  
ATOM   1146  CB  GLU A  77       1.432 -11.435  -2.038  1.00  0.85           C  
ATOM   1147  CG  GLU A  77       0.764 -11.521  -3.430  1.00  0.85           C  
ATOM   1148  CD  GLU A  77       1.396 -10.616  -4.484  1.00  0.85           C  
ATOM   1149  OE1 GLU A  77       1.844  -9.551  -4.135  1.00  0.85           O  
ATOM   1150  OE2 GLU A  77       1.401 -10.983  -5.641  1.00  0.85           O  
ATOM   1151  H   GLU A  77       2.271 -13.848  -2.348  1.00  0.85           H  
ATOM   1152  HA  GLU A  77       3.396 -11.212  -2.820  1.00  0.85           H  
ATOM   1153 1HB  GLU A  77       0.892 -12.110  -1.366  1.00  0.85           H  
ATOM   1154 2HB  GLU A  77       1.306 -10.422  -1.656  1.00  0.85           H  
ATOM   1155 1HG  GLU A  77       0.821 -12.556  -3.772  1.00  0.85           H  
ATOM   1156 2HG  GLU A  77      -0.287 -11.267  -3.326  1.00  0.85           H  
ATOM   1157  N   LEU A  78       3.564 -12.449   0.227  1.00  0.85           N  
ATOM   1158  CA  LEU A  78       4.248 -12.217   1.482  1.00  0.85           C  
ATOM   1159  C   LEU A  78       5.742 -12.078   1.245  1.00  0.85           C  
ATOM   1160  O   LEU A  78       6.354 -11.166   1.772  1.00  0.85           O  
ATOM   1161  CB  LEU A  78       4.019 -13.344   2.479  1.00  0.85           C  
ATOM   1162  CG  LEU A  78       2.667 -13.461   3.085  1.00  0.85           C  
ATOM   1163  CD1 LEU A  78       2.605 -14.765   3.883  1.00  0.85           C  
ATOM   1164  CD2 LEU A  78       2.471 -12.274   3.959  1.00  0.85           C  
ATOM   1165  H   LEU A  78       3.052 -13.314   0.068  1.00  0.85           H  
ATOM   1166  HA  LEU A  78       3.858 -11.309   1.919  1.00  0.85           H  
ATOM   1167 1HB  LEU A  78       4.254 -14.278   1.994  1.00  0.85           H  
ATOM   1168 2HB  LEU A  78       4.713 -13.205   3.301  1.00  0.85           H  
ATOM   1169  HG  LEU A  78       1.893 -13.484   2.319  1.00  0.85           H  
ATOM   1170 1HD1 LEU A  78       1.639 -14.862   4.354  1.00  0.85           H  
ATOM   1171 2HD1 LEU A  78       2.756 -15.602   3.222  1.00  0.85           H  
ATOM   1172 3HD1 LEU A  78       3.380 -14.765   4.640  1.00  0.85           H  
ATOM   1173 1HD2 LEU A  78       1.500 -12.330   4.447  1.00  0.85           H  
ATOM   1174 2HD2 LEU A  78       3.255 -12.269   4.692  1.00  0.85           H  
ATOM   1175 3HD2 LEU A  78       2.535 -11.368   3.372  1.00  0.85           H  
ATOM   1176  N   SER A  79       6.301 -12.924   0.390  1.00  0.85           N  
ATOM   1177  CA  SER A  79       7.714 -12.920   0.051  1.00  0.85           C  
ATOM   1178  C   SER A  79       8.071 -11.578  -0.577  1.00  0.85           C  
ATOM   1179  O   SER A  79       9.114 -10.997  -0.291  1.00  0.85           O  
ATOM   1180  CB  SER A  79       8.007 -14.094  -0.867  1.00  0.85           C  
ATOM   1181  OG  SER A  79       9.365 -14.201  -1.219  1.00  0.85           O  
ATOM   1182  H   SER A  79       5.729 -13.641  -0.026  1.00  0.85           H  
ATOM   1183  HA  SER A  79       8.292 -13.043   0.966  1.00  0.85           H  
ATOM   1184 1HB  SER A  79       7.701 -15.009  -0.365  1.00  0.85           H  
ATOM   1185 2HB  SER A  79       7.404 -14.013  -1.766  1.00  0.85           H  
ATOM   1186  HG  SER A  79       9.483 -15.150  -1.498  1.00  0.85           H  
ATOM   1187  N   ALA A  80       7.202 -11.069  -1.449  1.00  0.84           N  
ATOM   1188  CA  ALA A  80       7.453  -9.774  -2.055  1.00  0.84           C  
ATOM   1189  C   ALA A  80       7.553  -8.653  -1.005  1.00  0.84           C  
ATOM   1190  O   ALA A  80       8.382  -7.751  -1.147  1.00  0.84           O  
ATOM   1191  CB  ALA A  80       6.346  -9.446  -3.041  1.00  0.84           C  
ATOM   1192  H   ALA A  80       6.370 -11.599  -1.705  1.00  0.84           H  
ATOM   1193  HA  ALA A  80       8.403  -9.831  -2.584  1.00  0.84           H  
ATOM   1194 1HB  ALA A  80       6.553  -8.491  -3.517  1.00  0.84           H  
ATOM   1195 2HB  ALA A  80       6.290 -10.229  -3.797  1.00  0.84           H  
ATOM   1196 3HB  ALA A  80       5.397  -9.387  -2.515  1.00  0.84           H  
ATOM   1197  N   ILE A  81       6.722  -8.715   0.049  1.00  0.81           N  
ATOM   1198  CA  ILE A  81       6.718  -7.668   1.078  1.00  0.81           C  
ATOM   1199  C   ILE A  81       7.700  -7.929   2.265  1.00  0.81           C  
ATOM   1200  O   ILE A  81       8.159  -6.975   2.901  1.00  0.81           O  
ATOM   1201  CB  ILE A  81       5.264  -7.395   1.556  1.00  0.81           C  
ATOM   1202  CG1 ILE A  81       5.184  -6.054   2.240  1.00  0.81           C  
ATOM   1203  CG2 ILE A  81       4.752  -8.469   2.466  1.00  0.81           C  
ATOM   1204  CD1 ILE A  81       5.399  -4.886   1.331  1.00  0.81           C  
ATOM   1205  H   ILE A  81       6.047  -9.481   0.104  1.00  0.81           H  
ATOM   1206  HA  ILE A  81       7.048  -6.749   0.600  1.00  0.81           H  
ATOM   1207  HB  ILE A  81       4.616  -7.353   0.682  1.00  0.81           H  
ATOM   1208 1HG1 ILE A  81       4.206  -5.956   2.708  1.00  0.81           H  
ATOM   1209 2HG1 ILE A  81       5.945  -6.020   3.001  1.00  0.81           H  
ATOM   1210 1HG2 ILE A  81       3.726  -8.255   2.747  1.00  0.81           H  
ATOM   1211 2HG2 ILE A  81       4.789  -9.369   1.934  1.00  0.81           H  
ATOM   1212 3HG2 ILE A  81       5.371  -8.540   3.360  1.00  0.81           H  
ATOM   1213 1HD1 ILE A  81       5.336  -3.963   1.905  1.00  0.81           H  
ATOM   1214 2HD1 ILE A  81       6.387  -4.963   0.872  1.00  0.81           H  
ATOM   1215 3HD1 ILE A  81       4.637  -4.890   0.558  1.00  0.81           H  
ATOM   1216  N   THR A  82       8.057  -9.200   2.531  1.00  0.78           N  
ATOM   1217  CA  THR A  82       8.991  -9.566   3.613  1.00  0.78           C  
ATOM   1218  C   THR A  82       9.952 -10.688   3.242  1.00  0.78           C  
ATOM   1219  O   THR A  82       9.607 -11.642   2.556  1.00  0.78           O  
ATOM   1220  CB  THR A  82       8.305 -10.035   4.926  1.00  0.78           C  
ATOM   1221  OG1 THR A  82       9.338 -10.309   5.894  1.00  0.78           O  
ATOM   1222  CG2 THR A  82       7.509 -11.297   4.743  1.00  0.78           C  
ATOM   1223  H   THR A  82       7.637  -9.939   1.981  1.00  0.78           H  
ATOM   1224  HA  THR A  82       9.592  -8.688   3.844  1.00  0.78           H  
ATOM   1225  HB  THR A  82       7.654  -9.253   5.307  1.00  0.78           H  
ATOM   1226  HG1 THR A  82       8.921 -10.701   6.703  1.00  0.78           H  
ATOM   1227 1HG2 THR A  82       7.090 -11.598   5.702  1.00  0.78           H  
ATOM   1228 2HG2 THR A  82       6.717 -11.124   4.054  1.00  0.78           H  
ATOM   1229 3HG2 THR A  82       8.160 -12.080   4.372  1.00  0.78           H  
ATOM   1230  N   ASP A  83      11.139 -10.636   3.837  1.00  0.73           N  
ATOM   1231  CA  ASP A  83      12.171 -11.635   3.594  1.00  0.73           C  
ATOM   1232  C   ASP A  83      12.056 -12.832   4.523  1.00  0.73           C  
ATOM   1233  O   ASP A  83      12.839 -13.778   4.420  1.00  0.73           O  
ATOM   1234  CB  ASP A  83      13.552 -11.014   3.795  1.00  0.73           C  
ATOM   1235  CG  ASP A  83      13.901  -9.948   2.768  1.00  0.73           C  
ATOM   1236  OD1 ASP A  83      13.613 -10.131   1.615  1.00  0.73           O  
ATOM   1237  OD2 ASP A  83      14.431  -8.941   3.161  1.00  0.73           O  
ATOM   1238  H   ASP A  83      11.338  -9.851   4.442  1.00  0.73           H  
ATOM   1239  HA  ASP A  83      12.077 -11.986   2.566  1.00  0.73           H  
ATOM   1240 1HB  ASP A  83      13.607 -10.576   4.793  1.00  0.73           H  
ATOM   1241 2HB  ASP A  83      14.306 -11.801   3.749  1.00  0.73           H  
ATOM   1242  N   HIS A  84      11.081 -12.802   5.424  1.00  0.69           N  
ATOM   1243  CA  HIS A  84      10.935 -13.884   6.382  1.00  0.69           C  
ATOM   1244  C   HIS A  84       9.573 -14.580   6.300  1.00  0.69           C  
ATOM   1245  O   HIS A  84       8.977 -14.942   7.323  1.00  0.69           O  
ATOM   1246  CB  HIS A  84      11.200 -13.355   7.783  1.00  0.69           C  
ATOM   1247  CG  HIS A  84      12.583 -12.824   7.953  1.00  0.69           C  
ATOM   1248  ND1 HIS A  84      13.695 -13.635   8.009  1.00  0.69           N  
ATOM   1249  CD2 HIS A  84      13.037 -11.552   8.052  1.00  0.69           C  
ATOM   1250  CE1 HIS A  84      14.775 -12.885   8.143  1.00  0.69           C  
ATOM   1251  NE2 HIS A  84      14.402 -11.618   8.173  1.00  0.69           N  
ATOM   1252  H   HIS A  84      10.454 -11.997   5.471  1.00  0.69           H  
ATOM   1253  HA  HIS A  84      11.685 -14.646   6.178  1.00  0.69           H  
ATOM   1254 1HB  HIS A  84      10.525 -12.555   7.997  1.00  0.69           H  
ATOM   1255 2HB  HIS A  84      11.029 -14.140   8.518  1.00  0.69           H  
ATOM   1256  HD1 HIS A  84      13.704 -14.634   7.943  1.00  0.69           H  
ATOM   1257  HD2 HIS A  84      12.539 -10.585   8.046  1.00  0.69           H  
ATOM   1258  HE1 HIS A  84      15.762 -13.342   8.208  1.00  0.69           H  
ATOM   1259  N   ALA A  85       9.059 -14.741   5.081  1.00  0.66           N  
ATOM   1260  CA  ALA A  85       7.812 -15.477   4.909  1.00  0.66           C  
ATOM   1261  C   ALA A  85       8.115 -16.976   4.937  1.00  0.66           C  
ATOM   1262  O   ALA A  85       9.156 -17.421   4.442  1.00  0.66           O  
ATOM   1263  CB  ALA A  85       7.105 -15.093   3.625  1.00  0.66           C  
ATOM   1264  H   ALA A  85       9.564 -14.389   4.278  1.00  0.66           H  
ATOM   1265  HA  ALA A  85       7.158 -15.241   5.745  1.00  0.66           H  
ATOM   1266 1HB  ALA A  85       6.173 -15.653   3.543  1.00  0.66           H  
ATOM   1267 2HB  ALA A  85       6.889 -14.032   3.633  1.00  0.66           H  
ATOM   1268 3HB  ALA A  85       7.740 -15.323   2.771  1.00  0.66           H  
ATOM   1269  N   HIS A  86       7.176 -17.748   5.450  1.00  0.66           N  
ATOM   1270  CA  HIS A  86       7.297 -19.203   5.532  1.00  0.66           C  
ATOM   1271  C   HIS A  86       5.936 -19.859   5.498  1.00  0.66           C  
ATOM   1272  O   HIS A  86       4.977 -19.282   5.990  1.00  0.66           O  
ATOM   1273  CB  HIS A  86       8.024 -19.574   6.841  1.00  0.66           C  
ATOM   1274  CG  HIS A  86       8.229 -21.033   7.078  1.00  0.66           C  
ATOM   1275  ND1 HIS A  86       7.274 -21.812   7.673  1.00  0.66           N  
ATOM   1276  CD2 HIS A  86       9.266 -21.858   6.796  1.00  0.66           C  
ATOM   1277  CE1 HIS A  86       7.701 -23.051   7.747  1.00  0.66           C  
ATOM   1278  NE2 HIS A  86       8.913 -23.113   7.219  1.00  0.66           N  
ATOM   1279  H   HIS A  86       6.370 -17.291   5.875  1.00  0.66           H  
ATOM   1280  HA  HIS A  86       7.876 -19.570   4.688  1.00  0.66           H  
ATOM   1281 1HB  HIS A  86       8.998 -19.088   6.862  1.00  0.66           H  
ATOM   1282 2HB  HIS A  86       7.449 -19.180   7.675  1.00  0.66           H  
ATOM   1283  HD2 HIS A  86      10.197 -21.582   6.318  1.00  0.66           H  
ATOM   1284  HE1 HIS A  86       7.146 -23.888   8.166  1.00  0.66           H  
ATOM   1285  HE2 HIS A  86       9.488 -23.987   7.139  1.00  0.66           H  
ATOM   1286  N   GLY A  87       5.816 -21.034   4.893  1.00  0.70           N  
ATOM   1287  CA  GLY A  87       4.515 -21.705   4.939  1.00  0.70           C  
ATOM   1288  C   GLY A  87       4.587 -23.171   5.314  1.00  0.70           C  
ATOM   1289  O   GLY A  87       5.673 -23.745   5.426  1.00  0.70           O  
ATOM   1290  H   GLY A  87       6.636 -21.454   4.451  1.00  0.70           H  
ATOM   1291 1HA  GLY A  87       3.885 -21.202   5.666  1.00  0.70           H  
ATOM   1292 2HA  GLY A  87       4.012 -21.604   3.982  1.00  0.70           H  
ATOM   1293  N   VAL A  88       3.414 -23.775   5.489  1.00  0.76           N  
ATOM   1294  CA  VAL A  88       3.336 -25.198   5.826  1.00  0.76           C  
ATOM   1295  C   VAL A  88       2.334 -25.883   4.901  1.00  0.76           C  
ATOM   1296  O   VAL A  88       1.217 -25.388   4.712  1.00  0.76           O  
ATOM   1297  CB  VAL A  88       2.891 -25.402   7.298  1.00  0.76           C  
ATOM   1298  CG1 VAL A  88       2.891 -26.889   7.651  1.00  0.76           C  
ATOM   1299  CG2 VAL A  88       3.759 -24.602   8.216  1.00  0.76           C  
ATOM   1300  H   VAL A  88       2.574 -23.203   5.381  1.00  0.76           H  
ATOM   1301  HA  VAL A  88       4.316 -25.661   5.683  1.00  0.76           H  
ATOM   1302  HB  VAL A  88       1.876 -25.072   7.405  1.00  0.76           H  
ATOM   1303 1HG1 VAL A  88       2.566 -27.017   8.664  1.00  0.76           H  
ATOM   1304 2HG1 VAL A  88       2.223 -27.435   6.989  1.00  0.76           H  
ATOM   1305 3HG1 VAL A  88       3.904 -27.291   7.551  1.00  0.76           H  
ATOM   1306 1HG2 VAL A  88       3.418 -24.734   9.233  1.00  0.76           H  
ATOM   1307 2HG2 VAL A  88       4.796 -24.934   8.128  1.00  0.76           H  
ATOM   1308 3HG2 VAL A  88       3.687 -23.560   7.951  1.00  0.76           H  
ATOM   1309  N   GLU A  89       2.698 -27.023   4.328  1.00  0.86           N  
ATOM   1310  CA  GLU A  89       1.735 -27.713   3.466  1.00  0.86           C  
ATOM   1311  C   GLU A  89       1.876 -29.220   3.464  1.00  0.86           C  
ATOM   1312  O   GLU A  89       2.933 -29.771   3.179  1.00  0.86           O  
ATOM   1313  CB  GLU A  89       1.778 -27.158   2.042  1.00  0.86           C  
ATOM   1314  CG  GLU A  89       0.936 -27.905   1.002  1.00  0.86           C  
ATOM   1315  CD  GLU A  89      -0.550 -27.892   1.287  1.00  0.86           C  
ATOM   1316  OE1 GLU A  89      -1.126 -26.819   1.378  1.00  0.86           O  
ATOM   1317  OE2 GLU A  89      -1.122 -28.969   1.394  1.00  0.86           O  
ATOM   1318  H   GLU A  89       3.624 -27.410   4.520  1.00  0.86           H  
ATOM   1319  HA  GLU A  89       0.740 -27.498   3.853  1.00  0.86           H  
ATOM   1320 1HB  GLU A  89       1.366 -26.166   2.069  1.00  0.86           H  
ATOM   1321 2HB  GLU A  89       2.804 -27.085   1.690  1.00  0.86           H  
ATOM   1322 1HG  GLU A  89       1.105 -27.432   0.033  1.00  0.86           H  
ATOM   1323 2HG  GLU A  89       1.289 -28.923   0.931  1.00  0.86           H  
ATOM   1324  N   LEU A  90       0.754 -29.871   3.742  1.00  0.98           N  
ATOM   1325  CA  LEU A  90       0.629 -31.314   3.806  1.00  0.98           C  
ATOM   1326  C   LEU A  90       0.926 -32.019   2.482  1.00  0.98           C  
ATOM   1327  O   LEU A  90       1.594 -33.056   2.460  1.00  0.98           O  
ATOM   1328  CB  LEU A  90      -0.790 -31.664   4.271  1.00  0.98           C  
ATOM   1329  CG  LEU A  90      -1.089 -33.128   4.367  1.00  0.98           C  
ATOM   1330  CD1 LEU A  90      -0.124 -33.741   5.331  1.00  0.98           C  
ATOM   1331  CD2 LEU A  90      -2.532 -33.319   4.842  1.00  0.98           C  
ATOM   1332  H   LEU A  90      -0.072 -29.317   3.920  1.00  0.98           H  
ATOM   1333  HA  LEU A  90       1.339 -31.677   4.550  1.00  0.98           H  
ATOM   1334 1HB  LEU A  90      -0.953 -31.226   5.254  1.00  0.98           H  
ATOM   1335 2HB  LEU A  90      -1.502 -31.219   3.570  1.00  0.98           H  
ATOM   1336  HG  LEU A  90      -0.954 -33.596   3.395  1.00  0.98           H  
ATOM   1337 1HD1 LEU A  90      -0.318 -34.808   5.418  1.00  0.98           H  
ATOM   1338 2HD1 LEU A  90       0.898 -33.583   4.977  1.00  0.98           H  
ATOM   1339 3HD1 LEU A  90      -0.252 -33.271   6.283  1.00  0.98           H  
ATOM   1340 1HD2 LEU A  90      -2.756 -34.382   4.920  1.00  0.98           H  
ATOM   1341 2HD2 LEU A  90      -2.664 -32.850   5.820  1.00  0.98           H  
ATOM   1342 3HD2 LEU A  90      -3.205 -32.856   4.134  1.00  0.98           H  
ATOM   1343  N   VAL A  91       0.400 -31.495   1.378  1.00  1.09           N  
ATOM   1344  CA  VAL A  91       0.616 -32.152   0.096  1.00  1.09           C  
ATOM   1345  C   VAL A  91       1.968 -31.767  -0.501  1.00  1.09           C  
ATOM   1346  O   VAL A  91       2.209 -30.608  -0.845  1.00  1.09           O  
ATOM   1347  CB  VAL A  91      -0.514 -31.776  -0.873  1.00  1.09           C  
ATOM   1348  CG1 VAL A  91      -0.262 -32.397  -2.246  1.00  1.09           C  
ATOM   1349  CG2 VAL A  91      -1.847 -32.242  -0.295  1.00  1.09           C  
ATOM   1350  H   VAL A  91      -0.145 -30.627   1.426  1.00  1.09           H  
ATOM   1351  HA  VAL A  91       0.596 -33.230   0.255  1.00  1.09           H  
ATOM   1352  HB  VAL A  91      -0.535 -30.691  -0.994  1.00  1.09           H  
ATOM   1353 1HG1 VAL A  91      -1.068 -32.113  -2.928  1.00  1.09           H  
ATOM   1354 2HG1 VAL A  91       0.672 -32.039  -2.627  1.00  1.09           H  
ATOM   1355 3HG1 VAL A  91      -0.230 -33.481  -2.158  1.00  1.09           H  
ATOM   1356 1HG2 VAL A  91      -2.656 -31.962  -0.977  1.00  1.09           H  
ATOM   1357 2HG2 VAL A  91      -1.831 -33.321  -0.176  1.00  1.09           H  
ATOM   1358 3HG2 VAL A  91      -2.007 -31.765   0.676  1.00  1.09           H  
ATOM   1359  N   ALA A  92       2.831 -32.763  -0.696  1.00  1.19           N  
ATOM   1360  CA  ALA A  92       4.177 -32.508  -1.200  1.00  1.19           C  
ATOM   1361  C   ALA A  92       4.188 -31.841  -2.565  1.00  1.19           C  
ATOM   1362  O   ALA A  92       5.005 -30.965  -2.821  1.00  1.19           O  
ATOM   1363  CB  ALA A  92       4.952 -33.805  -1.284  1.00  1.19           C  
ATOM   1364  H   ALA A  92       2.567 -33.699  -0.418  1.00  1.19           H  
ATOM   1365  HA  ALA A  92       4.672 -31.841  -0.499  1.00  1.19           H  
ATOM   1366 1HB  ALA A  92       5.964 -33.598  -1.623  1.00  1.19           H  
ATOM   1367 2HB  ALA A  92       4.986 -34.274  -0.301  1.00  1.19           H  
ATOM   1368 3HB  ALA A  92       4.463 -34.475  -1.989  1.00  1.19           H  
ATOM   1369  N   ARG A  93       3.265 -32.214  -3.441  1.00  1.25           N  
ATOM   1370  CA  ARG A  93       3.262 -31.622  -4.774  1.00  1.25           C  
ATOM   1371  C   ARG A  93       3.012 -30.116  -4.719  1.00  1.25           C  
ATOM   1372  O   ARG A  93       3.615 -29.334  -5.466  1.00  1.25           O  
ATOM   1373  CB  ARG A  93       2.187 -32.283  -5.622  1.00  1.25           C  
ATOM   1374  CG  ARG A  93       2.497 -33.712  -6.032  1.00  1.25           C  
ATOM   1375  CD  ARG A  93       1.486 -34.274  -6.987  1.00  1.25           C  
ATOM   1376  NE  ARG A  93       0.252 -34.685  -6.306  1.00  1.25           N  
ATOM   1377  CZ  ARG A  93      -0.941 -34.045  -6.373  1.00  1.25           C  
ATOM   1378  NH1 ARG A  93      -1.078 -32.959  -7.097  1.00  1.25           N  
ATOM   1379  NH2 ARG A  93      -1.976 -34.521  -5.706  1.00  1.25           N  
ATOM   1380  H   ARG A  93       2.589 -32.920  -3.193  1.00  1.25           H  
ATOM   1381  HA  ARG A  93       4.236 -31.797  -5.233  1.00  1.25           H  
ATOM   1382 1HB  ARG A  93       1.244 -32.285  -5.079  1.00  1.25           H  
ATOM   1383 2HB  ARG A  93       2.035 -31.699  -6.530  1.00  1.25           H  
ATOM   1384 1HG  ARG A  93       3.473 -33.739  -6.516  1.00  1.25           H  
ATOM   1385 2HG  ARG A  93       2.518 -34.343  -5.142  1.00  1.25           H  
ATOM   1386 1HD  ARG A  93       1.231 -33.519  -7.729  1.00  1.25           H  
ATOM   1387 2HD  ARG A  93       1.906 -35.146  -7.487  1.00  1.25           H  
ATOM   1388  HE  ARG A  93       0.297 -35.518  -5.734  1.00  1.25           H  
ATOM   1389 1HH1 ARG A  93      -0.295 -32.590  -7.610  1.00  1.25           H  
ATOM   1390 2HH1 ARG A  93      -1.979 -32.490  -7.135  1.00  1.25           H  
ATOM   1391 1HH2 ARG A  93      -1.885 -35.351  -5.145  1.00  1.25           H  
ATOM   1392 2HH2 ARG A  93      -2.898 -34.042  -5.749  1.00  1.25           H  
ATOM   1393  N   GLU A  94       2.132 -29.705  -3.813  1.00  1.27           N  
ATOM   1394  CA  GLU A  94       1.780 -28.305  -3.712  1.00  1.27           C  
ATOM   1395  C   GLU A  94       2.906 -27.576  -2.997  1.00  1.27           C  
ATOM   1396  O   GLU A  94       3.305 -26.476  -3.396  1.00  1.27           O  
ATOM   1397  CB  GLU A  94       0.447 -28.177  -2.974  1.00  1.27           C  
ATOM   1398  CG  GLU A  94      -0.757 -28.819  -3.725  1.00  1.27           C  
ATOM   1399  CD  GLU A  94      -1.173 -28.130  -5.022  1.00  1.27           C  
ATOM   1400  OE1 GLU A  94      -1.562 -26.989  -4.987  1.00  1.27           O  
ATOM   1401  OE2 GLU A  94      -1.066 -28.746  -6.064  1.00  1.27           O  
ATOM   1402  H   GLU A  94       1.702 -30.374  -3.188  1.00  1.27           H  
ATOM   1403  HA  GLU A  94       1.679 -27.887  -4.707  1.00  1.27           H  
ATOM   1404 1HB  GLU A  94       0.527 -28.662  -2.002  1.00  1.27           H  
ATOM   1405 2HB  GLU A  94       0.225 -27.139  -2.801  1.00  1.27           H  
ATOM   1406 1HG  GLU A  94      -0.494 -29.849  -3.959  1.00  1.27           H  
ATOM   1407 2HG  GLU A  94      -1.609 -28.844  -3.045  1.00  1.27           H  
ATOM   1408  N   ALA A  95       3.482 -28.239  -1.988  1.00  1.26           N  
ATOM   1409  CA  ALA A  95       4.565 -27.646  -1.231  1.00  1.26           C  
ATOM   1410  C   ALA A  95       5.752 -27.342  -2.133  1.00  1.26           C  
ATOM   1411  O   ALA A  95       6.334 -26.255  -2.050  1.00  1.26           O  
ATOM   1412  CB  ALA A  95       5.000 -28.582  -0.133  1.00  1.26           C  
ATOM   1413  H   ALA A  95       3.120 -29.150  -1.710  1.00  1.26           H  
ATOM   1414  HA  ALA A  95       4.203 -26.717  -0.793  1.00  1.26           H  
ATOM   1415 1HB  ALA A  95       5.797 -28.112   0.441  1.00  1.26           H  
ATOM   1416 2HB  ALA A  95       4.151 -28.799   0.525  1.00  1.26           H  
ATOM   1417 3HB  ALA A  95       5.359 -29.507  -0.572  1.00  1.26           H  
ATOM   1418  N   LYS A  96       6.068 -28.268  -3.047  1.00  1.21           N  
ATOM   1419  CA  LYS A  96       7.190 -28.078  -3.953  1.00  1.21           C  
ATOM   1420  C   LYS A  96       6.971 -26.883  -4.858  1.00  1.21           C  
ATOM   1421  O   LYS A  96       7.895 -26.112  -5.097  1.00  1.21           O  
ATOM   1422  CB  LYS A  96       7.429 -29.340  -4.780  1.00  1.21           C  
ATOM   1423  CG  LYS A  96       8.015 -30.509  -3.981  1.00  1.21           C  
ATOM   1424  CD  LYS A  96       8.149 -31.762  -4.831  1.00  1.21           C  
ATOM   1425  CE  LYS A  96       8.690 -32.928  -4.015  1.00  1.21           C  
ATOM   1426  NZ  LYS A  96       8.786 -34.178  -4.824  1.00  1.21           N  
ATOM   1427  H   LYS A  96       5.549 -29.147  -3.074  1.00  1.21           H  
ATOM   1428  HA  LYS A  96       8.082 -27.887  -3.358  1.00  1.21           H  
ATOM   1429 1HB  LYS A  96       6.476 -29.675  -5.202  1.00  1.21           H  
ATOM   1430 2HB  LYS A  96       8.098 -29.116  -5.608  1.00  1.21           H  
ATOM   1431 1HG  LYS A  96       9.004 -30.226  -3.623  1.00  1.21           H  
ATOM   1432 2HG  LYS A  96       7.395 -30.718  -3.119  1.00  1.21           H  
ATOM   1433 1HD  LYS A  96       7.165 -32.032  -5.223  1.00  1.21           H  
ATOM   1434 2HD  LYS A  96       8.816 -31.568  -5.668  1.00  1.21           H  
ATOM   1435 1HE  LYS A  96       9.679 -32.671  -3.640  1.00  1.21           H  
ATOM   1436 2HE  LYS A  96       8.026 -33.105  -3.167  1.00  1.21           H  
ATOM   1437 1HZ  LYS A  96       9.146 -34.926  -4.249  1.00  1.21           H  
ATOM   1438 2HZ  LYS A  96       7.868 -34.427  -5.164  1.00  1.21           H  
ATOM   1439 3HZ  LYS A  96       9.405 -34.029  -5.608  1.00  1.21           H  
ATOM   1440  N   LYS A  97       5.743 -26.677  -5.331  1.00  1.16           N  
ATOM   1441  CA  LYS A  97       5.492 -25.508  -6.164  1.00  1.16           C  
ATOM   1442  C   LYS A  97       5.642 -24.213  -5.356  1.00  1.16           C  
ATOM   1443  O   LYS A  97       6.264 -23.247  -5.804  1.00  1.16           O  
ATOM   1444  CB  LYS A  97       4.086 -25.601  -6.774  1.00  1.16           C  
ATOM   1445  CG  LYS A  97       3.952 -26.678  -7.858  1.00  1.16           C  
ATOM   1446  CD  LYS A  97       2.577 -26.653  -8.537  1.00  1.16           C  
ATOM   1447  CE  LYS A  97       1.529 -27.252  -7.611  1.00  1.16           C  
ATOM   1448  NZ  LYS A  97       0.208 -27.424  -8.260  1.00  1.16           N  
ATOM   1449  H   LYS A  97       4.994 -27.348  -5.140  1.00  1.16           H  
ATOM   1450  HA  LYS A  97       6.228 -25.488  -6.969  1.00  1.16           H  
ATOM   1451 1HB  LYS A  97       3.364 -25.829  -5.983  1.00  1.16           H  
ATOM   1452 2HB  LYS A  97       3.809 -24.641  -7.204  1.00  1.16           H  
ATOM   1453 1HG  LYS A  97       4.725 -26.531  -8.610  1.00  1.16           H  
ATOM   1454 2HG  LYS A  97       4.099 -27.657  -7.399  1.00  1.16           H  
ATOM   1455 1HD  LYS A  97       2.298 -25.627  -8.780  1.00  1.16           H  
ATOM   1456 2HD  LYS A  97       2.610 -27.234  -9.457  1.00  1.16           H  
ATOM   1457 1HE  LYS A  97       1.880 -28.228  -7.275  1.00  1.16           H  
ATOM   1458 2HE  LYS A  97       1.408 -26.603  -6.742  1.00  1.16           H  
ATOM   1459 1HZ  LYS A  97      -0.417 -27.846  -7.546  1.00  1.16           H  
ATOM   1460 2HZ  LYS A  97      -0.157 -26.534  -8.556  1.00  1.16           H  
ATOM   1461 3HZ  LYS A  97       0.287 -28.038  -9.048  1.00  1.16           H  
ATOM   1462  N   SER A  98       5.125 -24.217  -4.126  1.00  1.09           N  
ATOM   1463  CA  SER A  98       5.152 -23.031  -3.267  1.00  1.09           C  
ATOM   1464  C   SER A  98       6.564 -22.665  -2.780  1.00  1.09           C  
ATOM   1465  O   SER A  98       6.866 -21.494  -2.488  1.00  1.09           O  
ATOM   1466  CB  SER A  98       4.253 -23.287  -2.096  1.00  1.09           C  
ATOM   1467  OG  SER A  98       4.792 -24.250  -1.267  1.00  1.09           O  
ATOM   1468  H   SER A  98       4.643 -25.056  -3.793  1.00  1.09           H  
ATOM   1469  HA  SER A  98       4.753 -22.193  -3.841  1.00  1.09           H  
ATOM   1470 1HB  SER A  98       4.089 -22.382  -1.545  1.00  1.09           H  
ATOM   1471 2HB  SER A  98       3.291 -23.632  -2.461  1.00  1.09           H  
ATOM   1472  HG  SER A  98       5.172 -24.936  -1.842  1.00  1.09           H  
ATOM   1473  N   ARG A  99       7.449 -23.664  -2.808  1.00  1.01           N  
ATOM   1474  CA  ARG A  99       8.855 -23.562  -2.440  1.00  1.01           C  
ATOM   1475  C   ARG A  99       9.564 -22.503  -3.276  1.00  1.01           C  
ATOM   1476  O   ARG A  99      10.557 -21.920  -2.842  1.00  1.01           O  
ATOM   1477  CB  ARG A  99       9.544 -24.899  -2.608  1.00  1.01           C  
ATOM   1478  CG  ARG A  99      10.971 -24.985  -2.136  1.00  1.01           C  
ATOM   1479  CD  ARG A  99      11.476 -26.384  -2.262  1.00  1.01           C  
ATOM   1480  NE  ARG A  99      11.481 -26.815  -3.653  1.00  1.01           N  
ATOM   1481  CZ  ARG A  99      11.696 -28.074  -4.077  1.00  1.01           C  
ATOM   1482  NH1 ARG A  99      11.945 -29.035  -3.211  1.00  1.01           N  
ATOM   1483  NH2 ARG A  99      11.657 -28.337  -5.372  1.00  1.01           N  
ATOM   1484  H   ARG A  99       7.100 -24.594  -3.033  1.00  1.01           H  
ATOM   1485  HA  ARG A  99       8.913 -23.277  -1.389  1.00  1.01           H  
ATOM   1486 1HB  ARG A  99       8.966 -25.672  -2.104  1.00  1.01           H  
ATOM   1487 2HB  ARG A  99       9.569 -25.143  -3.661  1.00  1.01           H  
ATOM   1488 1HG  ARG A  99      11.595 -24.330  -2.745  1.00  1.01           H  
ATOM   1489 2HG  ARG A  99      11.028 -24.681  -1.089  1.00  1.01           H  
ATOM   1490 1HD  ARG A  99      12.494 -26.447  -1.879  1.00  1.01           H  
ATOM   1491 2HD  ARG A  99      10.830 -27.058  -1.699  1.00  1.01           H  
ATOM   1492  HE  ARG A  99      11.289 -26.110  -4.360  1.00  1.01           H  
ATOM   1493 1HH1 ARG A  99      11.976 -28.828  -2.222  1.00  1.01           H  
ATOM   1494 2HH1 ARG A  99      12.109 -29.976  -3.535  1.00  1.01           H  
ATOM   1495 1HH2 ARG A  99      11.464 -27.590  -6.032  1.00  1.01           H  
ATOM   1496 2HH2 ARG A  99      11.817 -29.275  -5.703  1.00  1.01           H  
ATOM   1497  N   ASP A 100       9.090 -22.283  -4.509  1.00  0.94           N  
ATOM   1498  CA  ASP A 100       9.689 -21.291  -5.396  1.00  0.94           C  
ATOM   1499  C   ASP A 100       9.572 -19.854  -4.871  1.00  0.94           C  
ATOM   1500  O   ASP A 100      10.271 -18.966  -5.366  1.00  0.94           O  
ATOM   1501  CB  ASP A 100       9.082 -21.352  -6.803  1.00  0.94           C  
ATOM   1502  CG  ASP A 100       9.557 -22.560  -7.651  1.00  0.94           C  
ATOM   1503  OD1 ASP A 100      10.511 -23.211  -7.271  1.00  0.94           O  
ATOM   1504  OD2 ASP A 100       8.975 -22.789  -8.691  1.00  0.94           O  
ATOM   1505  H   ASP A 100       8.254 -22.778  -4.831  1.00  0.94           H  
ATOM   1506  HA  ASP A 100      10.749 -21.524  -5.485  1.00  0.94           H  
ATOM   1507 1HB  ASP A 100       7.991 -21.405  -6.710  1.00  0.94           H  
ATOM   1508 2HB  ASP A 100       9.313 -20.431  -7.336  1.00  0.94           H  
ATOM   1509  N   PHE A 101       8.674 -19.599  -3.910  1.00  0.86           N  
ATOM   1510  CA  PHE A 101       8.487 -18.239  -3.432  1.00  0.86           C  
ATOM   1511  C   PHE A 101       8.973 -18.014  -1.998  1.00  0.86           C  
ATOM   1512  O   PHE A 101       9.455 -16.921  -1.659  1.00  0.86           O  
ATOM   1513  CB  PHE A 101       7.017 -17.927  -3.453  1.00  0.86           C  
ATOM   1514  CG  PHE A 101       6.390 -18.139  -4.768  1.00  0.86           C  
ATOM   1515  CD1 PHE A 101       5.438 -19.133  -4.906  1.00  0.86           C  
ATOM   1516  CD2 PHE A 101       6.764 -17.410  -5.876  1.00  0.86           C  
ATOM   1517  CE1 PHE A 101       4.852 -19.383  -6.116  1.00  0.86           C  
ATOM   1518  CE2 PHE A 101       6.184 -17.659  -7.101  1.00  0.86           C  
ATOM   1519  CZ  PHE A 101       5.222 -18.646  -7.220  1.00  0.86           C  
ATOM   1520  H   PHE A 101       8.118 -20.351  -3.508  1.00  0.86           H  
ATOM   1521  HA  PHE A 101       9.023 -17.558  -4.091  1.00  0.86           H  
ATOM   1522 1HB  PHE A 101       6.500 -18.552  -2.719  1.00  0.86           H  
ATOM   1523 2HB  PHE A 101       6.887 -16.912  -3.161  1.00  0.86           H  
ATOM   1524  HD1 PHE A 101       5.152 -19.720  -4.030  1.00  0.86           H  
ATOM   1525  HD2 PHE A 101       7.528 -16.637  -5.777  1.00  0.86           H  
ATOM   1526  HE1 PHE A 101       4.096 -20.172  -6.199  1.00  0.86           H  
ATOM   1527  HE2 PHE A 101       6.484 -17.081  -7.973  1.00  0.86           H  
ATOM   1528  HZ  PHE A 101       4.761 -18.848  -8.185  1.00  0.86           H  
ATOM   1529  N   ALA A 102       8.853 -19.048  -1.162  1.00  0.80           N  
ATOM   1530  CA  ALA A 102       9.253 -18.956   0.245  1.00  0.80           C  
ATOM   1531  C   ALA A 102       9.529 -20.338   0.791  1.00  0.80           C  
ATOM   1532  O   ALA A 102       8.993 -21.322   0.299  1.00  0.80           O  
ATOM   1533  CB  ALA A 102       8.190 -18.284   1.084  1.00  0.80           C  
ATOM   1534  H   ALA A 102       8.444 -19.914  -1.516  1.00  0.80           H  
ATOM   1535  HA  ALA A 102      10.174 -18.377   0.302  1.00  0.80           H  
ATOM   1536 1HB  ALA A 102       8.523 -18.228   2.116  1.00  0.80           H  
ATOM   1537 2HB  ALA A 102       7.996 -17.279   0.711  1.00  0.80           H  
ATOM   1538 3HB  ALA A 102       7.300 -18.861   1.032  1.00  0.80           H  
ATOM   1539  N   SER A 103      10.323 -20.428   1.843  1.00  0.75           N  
ATOM   1540  CA  SER A 103      10.552 -21.732   2.446  1.00  0.75           C  
ATOM   1541  C   SER A 103       9.244 -22.345   2.956  1.00  0.75           C  
ATOM   1542  O   SER A 103       8.468 -21.667   3.637  1.00  0.75           O  
ATOM   1543  CB  SER A 103      11.534 -21.588   3.584  1.00  0.75           C  
ATOM   1544  OG  SER A 103      11.739 -22.808   4.225  1.00  0.75           O  
ATOM   1545  H   SER A 103      10.759 -19.601   2.230  1.00  0.75           H  
ATOM   1546  HA  SER A 103      10.974 -22.396   1.689  1.00  0.75           H  
ATOM   1547 1HB  SER A 103      12.481 -21.205   3.209  1.00  0.75           H  
ATOM   1548 2HB  SER A 103      11.146 -20.859   4.291  1.00  0.75           H  
ATOM   1549  HG  SER A 103      10.875 -23.239   4.257  1.00  0.75           H  
ATOM   1550  N   VAL A 104       9.023 -23.621   2.628  1.00  0.73           N  
ATOM   1551  CA  VAL A 104       7.835 -24.358   3.060  1.00  0.73           C  
ATOM   1552  C   VAL A 104       8.147 -25.704   3.699  1.00  0.73           C  
ATOM   1553  O   VAL A 104       8.921 -26.495   3.154  1.00  0.73           O  
ATOM   1554  CB  VAL A 104       6.846 -24.552   1.887  1.00  0.73           C  
ATOM   1555  CG1 VAL A 104       5.649 -25.431   2.317  1.00  0.73           C  
ATOM   1556  CG2 VAL A 104       6.326 -23.201   1.487  1.00  0.73           C  
ATOM   1557  H   VAL A 104       9.703 -24.094   2.053  1.00  0.73           H  
ATOM   1558  HA  VAL A 104       7.339 -23.747   3.800  1.00  0.73           H  
ATOM   1559  HB  VAL A 104       7.345 -25.037   1.046  1.00  0.73           H  
ATOM   1560 1HG1 VAL A 104       4.968 -25.542   1.479  1.00  0.73           H  
ATOM   1561 2HG1 VAL A 104       6.002 -26.414   2.615  1.00  0.73           H  
ATOM   1562 3HG1 VAL A 104       5.130 -24.972   3.144  1.00  0.73           H  
ATOM   1563 1HG2 VAL A 104       5.629 -23.294   0.696  1.00  0.73           H  
ATOM   1564 2HG2 VAL A 104       5.839 -22.760   2.348  1.00  0.73           H  
ATOM   1565 3HG2 VAL A 104       7.125 -22.569   1.163  1.00  0.73           H  
ATOM   1566  N   ASP A 105       7.532 -25.966   4.852  1.00  0.73           N  
ATOM   1567  CA  ASP A 105       7.735 -27.242   5.526  1.00  0.73           C  
ATOM   1568  C   ASP A 105       6.690 -28.253   5.068  1.00  0.73           C  
ATOM   1569  O   ASP A 105       5.488 -28.062   5.291  1.00  0.73           O  
ATOM   1570  CB  ASP A 105       7.649 -27.112   7.049  1.00  0.73           C  
ATOM   1571  CG  ASP A 105       8.779 -26.261   7.677  1.00  0.73           C  
ATOM   1572  OD1 ASP A 105       9.729 -25.930   7.007  1.00  0.73           O  
ATOM   1573  OD2 ASP A 105       8.673 -25.938   8.841  1.00  0.73           O  
ATOM   1574  H   ASP A 105       6.898 -25.259   5.233  1.00  0.73           H  
ATOM   1575  HA  ASP A 105       8.721 -27.628   5.263  1.00  0.73           H  
ATOM   1576 1HB  ASP A 105       6.690 -26.660   7.318  1.00  0.73           H  
ATOM   1577 2HB  ASP A 105       7.673 -28.110   7.499  1.00  0.73           H  
ATOM   1578  N   THR A 106       7.118 -29.355   4.452  1.00  0.75           N  
ATOM   1579  CA  THR A 106       6.119 -30.312   3.975  1.00  0.75           C  
ATOM   1580  C   THR A 106       5.694 -31.260   5.086  1.00  0.75           C  
ATOM   1581  O   THR A 106       6.072 -32.435   5.103  1.00  0.75           O  
ATOM   1582  CB  THR A 106       6.630 -31.160   2.810  1.00  0.75           C  
ATOM   1583  OG1 THR A 106       7.038 -30.309   1.736  1.00  0.75           O  
ATOM   1584  CG2 THR A 106       5.500 -32.062   2.316  1.00  0.75           C  
ATOM   1585  H   THR A 106       8.104 -29.505   4.290  1.00  0.75           H  
ATOM   1586  HA  THR A 106       5.249 -29.760   3.640  1.00  0.75           H  
ATOM   1587  HB  THR A 106       7.472 -31.766   3.136  1.00  0.75           H  
ATOM   1588  HG1 THR A 106       6.282 -29.802   1.439  1.00  0.75           H  
ATOM   1589 1HG2 THR A 106       5.857 -32.662   1.489  1.00  0.75           H  
ATOM   1590 2HG2 THR A 106       5.171 -32.714   3.124  1.00  0.75           H  
ATOM   1591 3HG2 THR A 106       4.657 -31.446   1.987  1.00  0.75           H  
ATOM   1592  N   GLU A 107       4.932 -30.718   6.017  1.00  0.78           N  
ATOM   1593  CA  GLU A 107       4.484 -31.424   7.202  1.00  0.78           C  
ATOM   1594  C   GLU A 107       3.037 -31.085   7.500  1.00  0.78           C  
ATOM   1595  O   GLU A 107       2.565 -29.997   7.178  1.00  0.78           O  
ATOM   1596  CB  GLU A 107       5.364 -31.077   8.415  1.00  0.78           C  
ATOM   1597  CG  GLU A 107       6.867 -31.430   8.245  1.00  0.78           C  
ATOM   1598  CD  GLU A 107       7.707 -31.238   9.501  1.00  0.78           C  
ATOM   1599  OE1 GLU A 107       7.168 -30.870  10.514  1.00  0.78           O  
ATOM   1600  OE2 GLU A 107       8.889 -31.477   9.455  1.00  0.78           O  
ATOM   1601  H   GLU A 107       4.698 -29.739   5.877  1.00  0.78           H  
ATOM   1602  HA  GLU A 107       4.549 -32.496   7.015  1.00  0.78           H  
ATOM   1603 1HB  GLU A 107       5.288 -30.007   8.616  1.00  0.78           H  
ATOM   1604 2HB  GLU A 107       4.989 -31.600   9.297  1.00  0.78           H  
ATOM   1605 1HG  GLU A 107       6.948 -32.468   7.921  1.00  0.78           H  
ATOM   1606 2HG  GLU A 107       7.283 -30.803   7.456  1.00  0.78           H  
ATOM   1607  N   ASN A 108       2.322 -32.005   8.127  1.00  0.82           N  
ATOM   1608  CA  ASN A 108       0.956 -31.694   8.507  1.00  0.82           C  
ATOM   1609  C   ASN A 108       0.988 -30.557   9.516  1.00  0.82           C  
ATOM   1610  O   ASN A 108       1.685 -30.656  10.543  1.00  0.82           O  
ATOM   1611  CB  ASN A 108       0.229 -32.890   9.093  1.00  0.82           C  
ATOM   1612  CG  ASN A 108      -1.268 -32.640   9.158  1.00  0.82           C  
ATOM   1613  OD1 ASN A 108      -1.783 -31.630   9.679  1.00  0.82           O  
ATOM   1614  ND2 ASN A 108      -2.001 -33.566   8.592  1.00  0.82           N  
ATOM   1615  H   ASN A 108       2.732 -32.900   8.354  1.00  0.82           H  
ATOM   1616  HA  ASN A 108       0.412 -31.340   7.630  1.00  0.82           H  
ATOM   1617 1HB  ASN A 108       0.427 -33.785   8.501  1.00  0.82           H  
ATOM   1618 2HB  ASN A 108       0.601 -33.081  10.099  1.00  0.82           H  
ATOM   1619 1HD2 ASN A 108      -3.004 -33.440   8.539  1.00  0.82           H  
ATOM   1620 2HD2 ASN A 108      -1.582 -34.383   8.198  1.00  0.82           H  
ATOM   1621  N   LEU A 109       0.233 -29.487   9.253  1.00  0.86           N  
ATOM   1622  CA  LEU A 109       0.210 -28.360  10.176  1.00  0.86           C  
ATOM   1623  C   LEU A 109      -0.074 -28.801  11.584  1.00  0.86           C  
ATOM   1624  O   LEU A 109       0.472 -28.256  12.540  1.00  0.86           O  
ATOM   1625  CB  LEU A 109      -0.868 -27.328   9.885  1.00  0.86           C  
ATOM   1626  CG  LEU A 109      -0.759 -26.148  10.875  1.00  0.86           C  
ATOM   1627  CD1 LEU A 109       0.566 -25.405  10.635  1.00  0.86           C  
ATOM   1628  CD2 LEU A 109      -1.950 -25.278  10.790  1.00  0.86           C  
ATOM   1629  H   LEU A 109      -0.312 -29.457   8.403  1.00  0.86           H  
ATOM   1630  HA  LEU A 109       1.179 -27.880  10.155  1.00  0.86           H  
ATOM   1631 1HB  LEU A 109      -0.755 -26.955   8.868  1.00  0.86           H  
ATOM   1632 2HB  LEU A 109      -1.851 -27.790  10.001  1.00  0.86           H  
ATOM   1633  HG  LEU A 109      -0.708 -26.544  11.863  1.00  0.86           H  
ATOM   1634 1HD1 LEU A 109       0.670 -24.599  11.360  1.00  0.86           H  
ATOM   1635 2HD1 LEU A 109       1.389 -26.096  10.746  1.00  0.86           H  
ATOM   1636 3HD1 LEU A 109       0.589 -24.995   9.638  1.00  0.86           H  
ATOM   1637 1HD2 LEU A 109      -1.869 -24.463  11.507  1.00  0.86           H  
ATOM   1638 2HD2 LEU A 109      -2.043 -24.890   9.812  1.00  0.86           H  
ATOM   1639 3HD2 LEU A 109      -2.811 -25.862  11.013  1.00  0.86           H  
ATOM   1640  N   PHE A 110      -0.943 -29.785  11.736  1.00  0.90           N  
ATOM   1641  CA  PHE A 110      -1.385 -30.143  13.057  1.00  0.90           C  
ATOM   1642  C   PHE A 110      -0.382 -31.004  13.817  1.00  0.90           C  
ATOM   1643  O   PHE A 110      -0.675 -31.466  14.910  1.00  0.90           O  
ATOM   1644  CB  PHE A 110      -2.761 -30.786  12.973  1.00  0.90           C  
ATOM   1645  CG  PHE A 110      -3.840 -29.795  12.553  1.00  0.90           C  
ATOM   1646  CD1 PHE A 110      -3.636 -28.427  12.629  1.00  0.90           C  
ATOM   1647  CD2 PHE A 110      -5.048 -30.231  12.098  1.00  0.90           C  
ATOM   1648  CE1 PHE A 110      -4.620 -27.543  12.263  1.00  0.90           C  
ATOM   1649  CE2 PHE A 110      -6.031 -29.348  11.717  1.00  0.90           C  
ATOM   1650  CZ  PHE A 110      -5.806 -28.007  11.803  1.00  0.90           C  
ATOM   1651  H   PHE A 110      -1.306 -30.281  10.924  1.00  0.90           H  
ATOM   1652  HA  PHE A 110      -1.507 -29.225  13.620  1.00  0.90           H  
ATOM   1653 1HB  PHE A 110      -2.746 -31.612  12.259  1.00  0.90           H  
ATOM   1654 2HB  PHE A 110      -3.037 -31.182  13.937  1.00  0.90           H  
ATOM   1655  HD1 PHE A 110      -2.689 -28.057  12.987  1.00  0.90           H  
ATOM   1656  HD2 PHE A 110      -5.224 -31.290  12.047  1.00  0.90           H  
ATOM   1657  HE1 PHE A 110      -4.456 -26.471  12.341  1.00  0.90           H  
ATOM   1658  HE2 PHE A 110      -6.988 -29.718  11.354  1.00  0.90           H  
ATOM   1659  HZ  PHE A 110      -6.580 -27.307  11.511  1.00  0.90           H  
ATOM   1660  N   THR A 111       0.817 -31.193  13.263  1.00  0.94           N  
ATOM   1661  CA  THR A 111       1.882 -31.850  13.992  1.00  0.94           C  
ATOM   1662  C   THR A 111       2.986 -30.794  14.154  1.00  0.94           C  
ATOM   1663  O   THR A 111       3.684 -30.726  15.167  1.00  0.94           O  
ATOM   1664  CB  THR A 111       2.380 -33.091  13.232  1.00  0.94           C  
ATOM   1665  OG1 THR A 111       2.915 -32.708  11.944  1.00  0.94           O  
ATOM   1666  CG2 THR A 111       1.197 -34.035  13.008  1.00  0.94           C  
ATOM   1667  H   THR A 111       1.018 -30.841  12.332  1.00  0.94           H  
ATOM   1668  HA  THR A 111       1.532 -32.150  14.978  1.00  0.94           H  
ATOM   1669  HB  THR A 111       3.152 -33.600  13.810  1.00  0.94           H  
ATOM   1670  HG1 THR A 111       2.385 -31.980  11.555  1.00  0.94           H  
ATOM   1671 1HG2 THR A 111       1.534 -34.917  12.468  1.00  0.94           H  
ATOM   1672 2HG2 THR A 111       0.782 -34.332  13.971  1.00  0.94           H  
ATOM   1673 3HG2 THR A 111       0.428 -33.528  12.429  1.00  0.94           H  
ATOM   1674  N   TRP A 112       3.030 -29.878  13.185  1.00  0.98           N  
ATOM   1675  CA  TRP A 112       4.009 -28.789  13.079  1.00  0.98           C  
ATOM   1676  C   TRP A 112       3.903 -27.861  14.297  1.00  0.98           C  
ATOM   1677  O   TRP A 112       4.900 -27.460  14.923  1.00  0.98           O  
ATOM   1678  CB  TRP A 112       3.728 -28.032  11.776  1.00  0.98           C  
ATOM   1679  CG  TRP A 112       4.669 -27.003  11.403  1.00  0.98           C  
ATOM   1680  CD1 TRP A 112       5.803 -27.189  10.684  1.00  0.98           C  
ATOM   1681  CD2 TRP A 112       4.586 -25.596  11.674  1.00  0.98           C  
ATOM   1682  NE1 TRP A 112       6.440 -26.006  10.500  1.00  0.98           N  
ATOM   1683  CE2 TRP A 112       5.712 -25.010  11.100  1.00  0.98           C  
ATOM   1684  CE3 TRP A 112       3.660 -24.797  12.343  1.00  0.98           C  
ATOM   1685  CZ2 TRP A 112       5.948 -23.655  11.180  1.00  0.98           C  
ATOM   1686  CZ3 TRP A 112       3.896 -23.453  12.420  1.00  0.98           C  
ATOM   1687  CH2 TRP A 112       5.015 -22.896  11.856  1.00  0.98           C  
ATOM   1688  H   TRP A 112       2.383 -29.998  12.407  1.00  0.98           H  
ATOM   1689  HA  TRP A 112       5.009 -29.217  13.041  1.00  0.98           H  
ATOM   1690 1HB  TRP A 112       3.648 -28.746  10.950  1.00  0.98           H  
ATOM   1691 2HB  TRP A 112       2.775 -27.553  11.873  1.00  0.98           H  
ATOM   1692  HD1 TRP A 112       6.156 -28.154  10.306  1.00  0.98           H  
ATOM   1693  HE1 TRP A 112       7.331 -25.909   9.977  1.00  0.98           H  
ATOM   1694  HE3 TRP A 112       2.775 -25.234  12.795  1.00  0.98           H  
ATOM   1695  HZ2 TRP A 112       6.828 -23.187  10.736  1.00  0.98           H  
ATOM   1696  HZ3 TRP A 112       3.177 -22.838  12.945  1.00  0.98           H  
ATOM   1697  HH2 TRP A 112       5.172 -21.831  11.943  1.00  0.98           H  
ATOM   1698  N   LEU A 113       2.661 -27.574  14.644  1.00  1.00           N  
ATOM   1699  CA  LEU A 113       2.263 -26.719  15.752  1.00  1.00           C  
ATOM   1700  C   LEU A 113       2.702 -27.224  17.116  1.00  1.00           C  
ATOM   1701  O   LEU A 113       2.700 -26.464  18.080  1.00  1.00           O  
ATOM   1702  CB  LEU A 113       0.760 -26.629  15.759  1.00  1.00           C  
ATOM   1703  CG  LEU A 113       0.195 -25.929  14.628  1.00  1.00           C  
ATOM   1704  CD1 LEU A 113      -1.215 -26.175  14.624  1.00  1.00           C  
ATOM   1705  CD2 LEU A 113       0.460 -24.511  14.724  1.00  1.00           C  
ATOM   1706  H   LEU A 113       1.919 -27.949  14.048  1.00  1.00           H  
ATOM   1707  HA  LEU A 113       2.686 -25.732  15.587  1.00  1.00           H  
ATOM   1708 1HB  LEU A 113       0.352 -27.643  15.755  1.00  1.00           H  
ATOM   1709 2HB  LEU A 113       0.438 -26.128  16.670  1.00  1.00           H  
ATOM   1710  HG  LEU A 113       0.630 -26.293  13.732  1.00  1.00           H  
ATOM   1711 1HD1 LEU A 113      -1.666 -25.709  13.779  1.00  1.00           H  
ATOM   1712 2HD1 LEU A 113      -1.342 -27.223  14.556  1.00  1.00           H  
ATOM   1713 3HD1 LEU A 113      -1.658 -25.804  15.540  1.00  1.00           H  
ATOM   1714 1HD2 LEU A 113       0.013 -24.039  13.863  1.00  1.00           H  
ATOM   1715 2HD2 LEU A 113       0.022 -24.108  15.638  1.00  1.00           H  
ATOM   1716 3HD2 LEU A 113       1.530 -24.349  14.728  1.00  1.00           H  
ATOM   1717  N   HIS A 114       3.039 -28.511  17.228  1.00  1.02           N  
ATOM   1718  CA  HIS A 114       3.402 -29.062  18.518  1.00  1.02           C  
ATOM   1719  C   HIS A 114       4.914 -29.044  18.714  1.00  1.02           C  
ATOM   1720  O   HIS A 114       5.427 -29.498  19.739  1.00  1.02           O  
ATOM   1721  CB  HIS A 114       2.846 -30.473  18.597  1.00  1.02           C  
ATOM   1722  CG  HIS A 114       1.354 -30.467  18.505  1.00  1.02           C  
ATOM   1723  ND1 HIS A 114       0.516 -30.491  19.600  1.00  1.02           N  
ATOM   1724  CD2 HIS A 114       0.563 -30.369  17.426  1.00  1.02           C  
ATOM   1725  CE1 HIS A 114      -0.755 -30.460  19.166  1.00  1.02           C  
ATOM   1726  NE2 HIS A 114      -0.736 -30.381  17.859  1.00  1.02           N  
ATOM   1727  H   HIS A 114       3.071 -29.131  16.418  1.00  1.02           H  
ATOM   1728  HA  HIS A 114       2.955 -28.467  19.312  1.00  1.02           H  
ATOM   1729 1HB  HIS A 114       3.245 -31.071  17.774  1.00  1.02           H  
ATOM   1730 2HB  HIS A 114       3.144 -30.943  19.533  1.00  1.02           H  
ATOM   1731  HD2 HIS A 114       0.908 -30.293  16.404  1.00  1.02           H  
ATOM   1732  HE1 HIS A 114      -1.653 -30.478  19.787  1.00  1.02           H  
ATOM   1733  HE2 HIS A 114      -1.548 -30.325  17.251  1.00  1.02           H  
ATOM   1734  N   LYS A 115       5.619 -28.482  17.732  1.00  1.01           N  
ATOM   1735  CA  LYS A 115       7.056 -28.297  17.792  1.00  1.01           C  
ATOM   1736  C   LYS A 115       7.319 -26.793  17.816  1.00  1.01           C  
ATOM   1737  O   LYS A 115       8.206 -26.300  18.516  1.00  1.01           O  
ATOM   1738  CB  LYS A 115       7.726 -28.947  16.583  1.00  1.01           C  
ATOM   1739  CG  LYS A 115       7.611 -30.464  16.542  1.00  1.01           C  
ATOM   1740  CD  LYS A 115       8.455 -31.043  15.420  1.00  1.01           C  
ATOM   1741  CE  LYS A 115       7.825 -30.755  14.061  1.00  1.01           C  
ATOM   1742  NZ  LYS A 115       8.584 -31.376  12.953  1.00  1.01           N  
ATOM   1743  H   LYS A 115       5.143 -28.150  16.898  1.00  1.01           H  
ATOM   1744  HA  LYS A 115       7.446 -28.733  18.712  1.00  1.01           H  
ATOM   1745 1HB  LYS A 115       7.274 -28.554  15.668  1.00  1.01           H  
ATOM   1746 2HB  LYS A 115       8.781 -28.683  16.566  1.00  1.01           H  
ATOM   1747 1HG  LYS A 115       7.929 -30.884  17.496  1.00  1.01           H  
ATOM   1748 2HG  LYS A 115       6.565 -30.738  16.372  1.00  1.01           H  
ATOM   1749 1HD  LYS A 115       9.454 -30.606  15.451  1.00  1.01           H  
ATOM   1750 2HD  LYS A 115       8.542 -32.121  15.549  1.00  1.01           H  
ATOM   1751 1HE  LYS A 115       6.806 -31.148  14.053  1.00  1.01           H  
ATOM   1752 2HE  LYS A 115       7.786 -29.676  13.901  1.00  1.01           H  
ATOM   1753 1HZ  LYS A 115       8.109 -31.156  12.059  1.00  1.01           H  
ATOM   1754 2HZ  LYS A 115       9.522 -31.015  12.925  1.00  1.01           H  
ATOM   1755 3HZ  LYS A 115       8.614 -32.373  13.069  1.00  1.01           H  
ATOM   1756  N   THR A 116       6.512 -26.078  17.034  1.00  0.97           N  
ATOM   1757  CA  THR A 116       6.572 -24.632  16.873  1.00  0.97           C  
ATOM   1758  C   THR A 116       6.259 -23.878  18.164  1.00  0.97           C  
ATOM   1759  O   THR A 116       5.281 -24.173  18.847  1.00  0.97           O  
ATOM   1760  CB  THR A 116       5.594 -24.196  15.779  1.00  0.97           C  
ATOM   1761  OG1 THR A 116       5.938 -24.871  14.570  1.00  0.97           O  
ATOM   1762  CG2 THR A 116       5.662 -22.690  15.558  1.00  0.97           C  
ATOM   1763  H   THR A 116       5.820 -26.574  16.476  1.00  0.97           H  
ATOM   1764  HA  THR A 116       7.582 -24.366  16.564  1.00  0.97           H  
ATOM   1765  HB  THR A 116       4.584 -24.470  16.065  1.00  0.97           H  
ATOM   1766  HG1 THR A 116       5.702 -25.827  14.648  1.00  0.97           H  
ATOM   1767 1HG2 THR A 116       4.979 -22.412  14.782  1.00  0.97           H  
ATOM   1768 2HG2 THR A 116       5.391 -22.167  16.471  1.00  0.97           H  
ATOM   1769 3HG2 THR A 116       6.671 -22.409  15.265  1.00  0.97           H  
ATOM   1770  N   GLN A 117       7.065 -22.875  18.495  1.00  0.91           N  
ATOM   1771  CA  GLN A 117       6.760 -22.086  19.682  1.00  0.91           C  
ATOM   1772  C   GLN A 117       5.595 -21.128  19.429  1.00  0.91           C  
ATOM   1773  O   GLN A 117       5.633 -20.275  18.524  1.00  0.91           O  
ATOM   1774  CB  GLN A 117       7.997 -21.316  20.153  1.00  0.91           C  
ATOM   1775  CG  GLN A 117       7.745 -20.357  21.320  1.00  0.91           C  
ATOM   1776  CD  GLN A 117       7.369 -21.037  22.622  1.00  0.91           C  
ATOM   1777  OE1 GLN A 117       8.097 -21.890  23.151  1.00  0.91           O  
ATOM   1778  NE2 GLN A 117       6.209 -20.648  23.154  1.00  0.91           N  
ATOM   1779  H   GLN A 117       7.872 -22.664  17.929  1.00  0.91           H  
ATOM   1780  HA  GLN A 117       6.462 -22.767  20.479  1.00  0.91           H  
ATOM   1781 1HB  GLN A 117       8.771 -22.021  20.456  1.00  0.91           H  
ATOM   1782 2HB  GLN A 117       8.393 -20.729  19.324  1.00  0.91           H  
ATOM   1783 1HG  GLN A 117       8.651 -19.779  21.494  1.00  0.91           H  
ATOM   1784 2HG  GLN A 117       6.929 -19.685  21.046  1.00  0.91           H  
ATOM   1785 1HE2 GLN A 117       5.891 -21.043  24.014  1.00  0.91           H  
ATOM   1786 2HE2 GLN A 117       5.641 -19.932  22.672  1.00  0.91           H  
ATOM   1787  N   LEU A 118       4.562 -21.273  20.248  1.00  0.83           N  
ATOM   1788  CA  LEU A 118       3.366 -20.470  20.096  1.00  0.83           C  
ATOM   1789  C   LEU A 118       3.656 -19.041  20.500  1.00  0.83           C  
ATOM   1790  O   LEU A 118       4.475 -18.781  21.392  1.00  0.83           O  
ATOM   1791  CB  LEU A 118       2.221 -21.049  20.917  1.00  0.83           C  
ATOM   1792  CG  LEU A 118       1.778 -22.466  20.489  1.00  0.83           C  
ATOM   1793  CD1 LEU A 118       0.657 -22.936  21.406  1.00  0.83           C  
ATOM   1794  CD2 LEU A 118       1.364 -22.452  19.015  1.00  0.83           C  
ATOM   1795  H   LEU A 118       4.599 -21.986  20.966  1.00  0.83           H  
ATOM   1796  HA  LEU A 118       3.072 -20.477  19.047  1.00  0.83           H  
ATOM   1797 1HB  LEU A 118       2.520 -21.088  21.961  1.00  0.83           H  
ATOM   1798 2HB  LEU A 118       1.358 -20.386  20.828  1.00  0.83           H  
ATOM   1799  HG  LEU A 118       2.614 -23.160  20.608  1.00  0.83           H  
ATOM   1800 1HD1 LEU A 118       0.355 -23.943  21.119  1.00  0.83           H  
ATOM   1801 2HD1 LEU A 118       1.010 -22.943  22.437  1.00  0.83           H  
ATOM   1802 3HD1 LEU A 118      -0.191 -22.267  21.321  1.00  0.83           H  
ATOM   1803 1HD2 LEU A 118       1.063 -23.456  18.706  1.00  0.83           H  
ATOM   1804 2HD2 LEU A 118       0.538 -21.765  18.865  1.00  0.83           H  
ATOM   1805 3HD2 LEU A 118       2.211 -22.135  18.424  1.00  0.83           H  
ATOM   1806  N   GLY A 119       3.024 -18.116  19.789  1.00  0.75           N  
ATOM   1807  CA  GLY A 119       3.189 -16.690  19.999  1.00  0.75           C  
ATOM   1808  C   GLY A 119       4.442 -16.118  19.315  1.00  0.75           C  
ATOM   1809  O   GLY A 119       4.723 -14.928  19.449  1.00  0.75           O  
ATOM   1810  H   GLY A 119       2.329 -18.406  19.105  1.00  0.75           H  
ATOM   1811 1HA  GLY A 119       2.304 -16.183  19.616  1.00  0.75           H  
ATOM   1812 2HA  GLY A 119       3.229 -16.487  21.067  1.00  0.75           H  
ATOM   1813  N   SER A 120       5.210 -16.944  18.593  1.00  0.69           N  
ATOM   1814  CA  SER A 120       6.442 -16.456  17.969  1.00  0.69           C  
ATOM   1815  C   SER A 120       6.332 -15.690  16.637  1.00  0.69           C  
ATOM   1816  O   SER A 120       7.330 -15.116  16.188  1.00  0.69           O  
ATOM   1817  CB  SER A 120       7.407 -17.613  17.784  1.00  0.69           C  
ATOM   1818  OG  SER A 120       6.933 -18.549  16.861  1.00  0.69           O  
ATOM   1819  H   SER A 120       4.980 -17.936  18.508  1.00  0.69           H  
ATOM   1820  HA  SER A 120       6.901 -15.774  18.685  1.00  0.69           H  
ATOM   1821 1HB  SER A 120       8.365 -17.227  17.446  1.00  0.69           H  
ATOM   1822 2HB  SER A 120       7.572 -18.104  18.743  1.00  0.69           H  
ATOM   1823  HG  SER A 120       6.253 -19.073  17.342  1.00  0.69           H  
ATOM   1824  N   TRP A 121       5.175 -15.681  15.981  1.00  0.65           N  
ATOM   1825  CA  TRP A 121       5.080 -15.038  14.663  1.00  0.65           C  
ATOM   1826  C   TRP A 121       4.586 -13.595  14.748  1.00  0.65           C  
ATOM   1827  O   TRP A 121       3.798 -13.245  15.625  1.00  0.65           O  
ATOM   1828  CB  TRP A 121       4.194 -15.887  13.751  1.00  0.65           C  
ATOM   1829  CG  TRP A 121       4.844 -17.223  13.478  1.00  0.65           C  
ATOM   1830  CD1 TRP A 121       4.702 -18.354  14.219  1.00  0.65           C  
ATOM   1831  CD2 TRP A 121       5.756 -17.560  12.414  1.00  0.65           C  
ATOM   1832  NE1 TRP A 121       5.463 -19.365  13.693  1.00  0.65           N  
ATOM   1833  CE2 TRP A 121       6.114 -18.900  12.592  1.00  0.65           C  
ATOM   1834  CE3 TRP A 121       6.290 -16.850  11.351  1.00  0.65           C  
ATOM   1835  CZ2 TRP A 121       6.993 -19.541  11.739  1.00  0.65           C  
ATOM   1836  CZ3 TRP A 121       7.165 -17.486  10.482  1.00  0.65           C  
ATOM   1837  CH2 TRP A 121       7.510 -18.801  10.673  1.00  0.65           C  
ATOM   1838  H   TRP A 121       4.352 -16.139  16.377  1.00  0.65           H  
ATOM   1839  HA  TRP A 121       6.075 -15.020  14.220  1.00  0.65           H  
ATOM   1840 1HB  TRP A 121       3.225 -16.054  14.220  1.00  0.65           H  
ATOM   1841 2HB  TRP A 121       4.027 -15.369  12.803  1.00  0.65           H  
ATOM   1842  HD1 TRP A 121       4.087 -18.437  15.114  1.00  0.65           H  
ATOM   1843  HE1 TRP A 121       5.537 -20.296  14.079  1.00  0.65           H  
ATOM   1844  HE3 TRP A 121       6.015 -15.821  11.210  1.00  0.65           H  
ATOM   1845  HZ2 TRP A 121       7.279 -20.584  11.875  1.00  0.65           H  
ATOM   1846  HZ3 TRP A 121       7.572 -16.914   9.643  1.00  0.65           H  
ATOM   1847  HH2 TRP A 121       8.200 -19.277   9.978  1.00  0.65           H  
ATOM   1848  N   ASP A 122       4.975 -12.747  13.794  1.00  0.62           N  
ATOM   1849  CA  ASP A 122       4.463 -11.378  13.813  1.00  0.62           C  
ATOM   1850  C   ASP A 122       3.072 -11.427  13.239  1.00  0.62           C  
ATOM   1851  O   ASP A 122       2.178 -10.659  13.618  1.00  0.62           O  
ATOM   1852  CB  ASP A 122       5.341 -10.426  13.029  1.00  0.62           C  
ATOM   1853  CG  ASP A 122       6.694 -10.193  13.674  1.00  0.62           C  
ATOM   1854  OD1 ASP A 122       6.707  -9.821  14.828  1.00  0.62           O  
ATOM   1855  OD2 ASP A 122       7.714 -10.393  13.022  1.00  0.62           O  
ATOM   1856  H   ASP A 122       5.589 -13.035  13.034  1.00  0.62           H  
ATOM   1857  HA  ASP A 122       4.404 -11.031  14.838  1.00  0.62           H  
ATOM   1858 1HB  ASP A 122       5.486 -10.818  12.017  1.00  0.62           H  
ATOM   1859 2HB  ASP A 122       4.822  -9.483  12.932  1.00  0.62           H  
ATOM   1860  N   GLY A 123       2.875 -12.398  12.375  1.00  0.62           N  
ATOM   1861  CA  GLY A 123       1.559 -12.589  11.853  1.00  0.62           C  
ATOM   1862  C   GLY A 123       1.417 -13.856  11.051  1.00  0.62           C  
ATOM   1863  O   GLY A 123       2.398 -14.543  10.739  1.00  0.62           O  
ATOM   1864  H   GLY A 123       3.667 -12.956  12.057  1.00  0.62           H  
ATOM   1865 1HA  GLY A 123       0.865 -12.628  12.692  1.00  0.62           H  
ATOM   1866 2HA  GLY A 123       1.287 -11.728  11.260  1.00  0.62           H  
ATOM   1867  N   VAL A 124       0.168 -14.172  10.783  1.00  0.64           N  
ATOM   1868  CA  VAL A 124      -0.195 -15.373  10.065  1.00  0.64           C  
ATOM   1869  C   VAL A 124      -1.202 -15.061   8.961  1.00  0.64           C  
ATOM   1870  O   VAL A 124      -2.121 -14.273   9.173  1.00  0.64           O  
ATOM   1871  CB  VAL A 124      -0.776 -16.426  11.039  1.00  0.64           C  
ATOM   1872  CG1 VAL A 124      -1.128 -17.676  10.269  1.00  0.64           C  
ATOM   1873  CG2 VAL A 124       0.225 -16.751  12.171  1.00  0.64           C  
ATOM   1874  H   VAL A 124      -0.550 -13.519  11.100  1.00  0.64           H  
ATOM   1875  HA  VAL A 124       0.702 -15.785   9.613  1.00  0.64           H  
ATOM   1876  HB  VAL A 124      -1.688 -16.051  11.469  1.00  0.64           H  
ATOM   1877 1HG1 VAL A 124      -1.535 -18.415  10.933  1.00  0.64           H  
ATOM   1878 2HG1 VAL A 124      -1.857 -17.461   9.492  1.00  0.64           H  
ATOM   1879 3HG1 VAL A 124      -0.224 -18.063   9.823  1.00  0.64           H  
ATOM   1880 1HG2 VAL A 124      -0.219 -17.489  12.829  1.00  0.64           H  
ATOM   1881 2HG2 VAL A 124       1.144 -17.147  11.750  1.00  0.64           H  
ATOM   1882 3HG2 VAL A 124       0.449 -15.858  12.743  1.00  0.64           H  
ATOM   1883  N   ALA A 125      -1.010 -15.635   7.787  1.00  0.68           N  
ATOM   1884  CA  ALA A 125      -1.942 -15.430   6.686  1.00  0.68           C  
ATOM   1885  C   ALA A 125      -2.391 -16.783   6.163  1.00  0.68           C  
ATOM   1886  O   ALA A 125      -1.658 -17.745   6.297  1.00  0.68           O  
ATOM   1887  CB  ALA A 125      -1.302 -14.624   5.572  1.00  0.68           C  
ATOM   1888  H   ALA A 125      -0.209 -16.256   7.675  1.00  0.68           H  
ATOM   1889  HA  ALA A 125      -2.796 -14.899   7.069  1.00  0.68           H  
ATOM   1890 1HB  ALA A 125      -2.031 -14.478   4.775  1.00  0.68           H  
ATOM   1891 2HB  ALA A 125      -0.976 -13.661   5.938  1.00  0.68           H  
ATOM   1892 3HB  ALA A 125      -0.450 -15.173   5.195  1.00  0.68           H  
ATOM   1893  N   GLY A 126      -3.559 -16.895   5.550  1.00  0.75           N  
ATOM   1894  CA  GLY A 126      -3.859 -18.214   4.977  1.00  0.75           C  
ATOM   1895  C   GLY A 126      -5.256 -18.429   4.408  1.00  0.75           C  
ATOM   1896  O   GLY A 126      -6.091 -17.528   4.395  1.00  0.75           O  
ATOM   1897  H   GLY A 126      -4.194 -16.096   5.510  1.00  0.75           H  
ATOM   1898 1HA  GLY A 126      -3.132 -18.417   4.189  1.00  0.75           H  
ATOM   1899 2HA  GLY A 126      -3.679 -18.969   5.743  1.00  0.75           H  
ATOM   1900  N   ASN A 127      -5.463 -19.647   3.913  1.00  0.84           N  
ATOM   1901  CA  ASN A 127      -6.701 -20.112   3.287  1.00  0.84           C  
ATOM   1902  C   ASN A 127      -6.856 -21.633   3.519  1.00  0.84           C  
ATOM   1903  O   ASN A 127      -6.547 -22.420   2.626  1.00  0.84           O  
ATOM   1904  CB  ASN A 127      -6.672 -19.770   1.805  1.00  0.84           C  
ATOM   1905  CG  ASN A 127      -7.986 -20.053   1.063  1.00  0.84           C  
ATOM   1906  OD1 ASN A 127      -8.899 -20.693   1.584  1.00  0.84           O  
ATOM   1907  ND2 ASN A 127      -8.083 -19.561  -0.150  1.00  0.84           N  
ATOM   1908  H   ASN A 127      -4.695 -20.305   3.976  1.00  0.84           H  
ATOM   1909  HA  ASN A 127      -7.545 -19.584   3.725  1.00  0.84           H  
ATOM   1910 1HB  ASN A 127      -6.445 -18.706   1.693  1.00  0.84           H  
ATOM   1911 2HB  ASN A 127      -5.868 -20.324   1.320  1.00  0.84           H  
ATOM   1912 1HD2 ASN A 127      -8.914 -19.705  -0.684  1.00  0.84           H  
ATOM   1913 2HD2 ASN A 127      -7.320 -19.034  -0.539  1.00  0.84           H  
ATOM   1914  N   PRO A 128      -7.289 -22.072   4.717  1.00  0.95           N  
ATOM   1915  CA  PRO A 128      -7.328 -23.466   5.149  1.00  0.95           C  
ATOM   1916  C   PRO A 128      -8.425 -24.232   4.412  1.00  0.95           C  
ATOM   1917  O   PRO A 128      -9.350 -23.616   3.907  1.00  0.95           O  
ATOM   1918  CB  PRO A 128      -7.620 -23.327   6.640  1.00  0.95           C  
ATOM   1919  CG  PRO A 128      -8.386 -22.027   6.778  1.00  0.95           C  
ATOM   1920  CD  PRO A 128      -7.811 -21.110   5.719  1.00  0.95           C  
ATOM   1921  HA  PRO A 128      -6.337 -23.906   4.975  1.00  0.95           H  
ATOM   1922 1HB  PRO A 128      -8.193 -24.194   7.002  1.00  0.95           H  
ATOM   1923 2HB  PRO A 128      -6.668 -23.317   7.173  1.00  0.95           H  
ATOM   1924 1HG  PRO A 128      -9.461 -22.215   6.631  1.00  0.95           H  
ATOM   1925 2HG  PRO A 128      -8.273 -21.618   7.796  1.00  0.95           H  
ATOM   1926 1HD  PRO A 128      -8.641 -20.519   5.310  1.00  0.95           H  
ATOM   1927 2HD  PRO A 128      -7.010 -20.482   6.132  1.00  0.95           H  
ATOM   1928  N   PRO A 129      -8.367 -25.570   4.347  1.00  1.08           N  
ATOM   1929  CA  PRO A 129      -9.365 -26.411   3.707  1.00  1.08           C  
ATOM   1930  C   PRO A 129     -10.729 -26.313   4.378  1.00  1.08           C  
ATOM   1931  O   PRO A 129     -10.852 -26.500   5.587  1.00  1.08           O  
ATOM   1932  CB  PRO A 129      -8.765 -27.820   3.900  1.00  1.08           C  
ATOM   1933  CG  PRO A 129      -7.816 -27.694   5.065  1.00  1.08           C  
ATOM   1934  CD  PRO A 129      -7.249 -26.297   4.955  1.00  1.08           C  
ATOM   1935  HA  PRO A 129      -9.435 -26.136   2.646  1.00  1.08           H  
ATOM   1936 1HB  PRO A 129      -9.564 -28.543   4.081  1.00  1.08           H  
ATOM   1937 2HB  PRO A 129      -8.236 -28.152   3.025  1.00  1.08           H  
ATOM   1938 1HG  PRO A 129      -8.363 -27.857   6.002  1.00  1.08           H  
ATOM   1939 2HG  PRO A 129      -7.037 -28.472   5.007  1.00  1.08           H  
ATOM   1940 1HD  PRO A 129      -7.006 -25.928   5.946  1.00  1.08           H  
ATOM   1941 2HD  PRO A 129      -6.376 -26.279   4.286  1.00  1.08           H  
ATOM   1942  N   TYR A 130     -11.797 -26.173   3.588  1.00  1.22           N  
ATOM   1943  CA  TYR A 130     -13.124 -26.086   4.202  1.00  1.22           C  
ATOM   1944  C   TYR A 130     -13.743 -27.482   4.212  1.00  1.22           C  
ATOM   1945  O   TYR A 130     -14.775 -27.730   3.586  1.00  1.22           O  
ATOM   1946  CB  TYR A 130     -14.033 -25.140   3.406  1.00  1.22           C  
ATOM   1947  CG  TYR A 130     -13.489 -23.712   3.199  1.00  1.22           C  
ATOM   1948  CD1 TYR A 130     -12.398 -23.235   3.921  1.00  1.22           C  
ATOM   1949  CD2 TYR A 130     -14.092 -22.890   2.240  1.00  1.22           C  
ATOM   1950  CE1 TYR A 130     -11.909 -21.963   3.667  1.00  1.22           C  
ATOM   1951  CE2 TYR A 130     -13.611 -21.623   2.003  1.00  1.22           C  
ATOM   1952  CZ  TYR A 130     -12.521 -21.166   2.705  1.00  1.22           C  
ATOM   1953  OH  TYR A 130     -12.032 -19.927   2.458  1.00  1.22           O  
ATOM   1954  H   TYR A 130     -11.689 -26.065   2.591  1.00  1.22           H  
ATOM   1955  HA  TYR A 130     -13.023 -25.741   5.225  1.00  1.22           H  
ATOM   1956 1HB  TYR A 130     -14.227 -25.571   2.423  1.00  1.22           H  
ATOM   1957 2HB  TYR A 130     -14.993 -25.059   3.916  1.00  1.22           H  
ATOM   1958  HD1 TYR A 130     -11.915 -23.853   4.672  1.00  1.22           H  
ATOM   1959  HD2 TYR A 130     -14.944 -23.256   1.671  1.00  1.22           H  
ATOM   1960  HE1 TYR A 130     -11.042 -21.590   4.219  1.00  1.22           H  
ATOM   1961  HE2 TYR A 130     -14.084 -20.991   1.251  1.00  1.22           H  
ATOM   1962  HH  TYR A 130     -11.269 -19.756   3.058  1.00  1.22           H  
ATOM   1963  N   ILE A 131     -13.063 -28.381   4.906  1.00  1.37           N  
ATOM   1964  CA  ILE A 131     -13.398 -29.802   4.948  1.00  1.37           C  
ATOM   1965  C   ILE A 131     -13.812 -30.305   6.335  1.00  1.37           C  
ATOM   1966  O   ILE A 131     -13.105 -30.094   7.323  1.00  1.37           O  
ATOM   1967  CB  ILE A 131     -12.192 -30.597   4.405  1.00  1.37           C  
ATOM   1968  CG1 ILE A 131     -11.844 -30.092   2.988  1.00  1.37           C  
ATOM   1969  CG2 ILE A 131     -12.466 -32.095   4.379  1.00  1.37           C  
ATOM   1970  CD1 ILE A 131     -12.928 -30.313   1.972  1.00  1.37           C  
ATOM   1971  H   ILE A 131     -12.246 -28.024   5.398  1.00  1.37           H  
ATOM   1972  HA  ILE A 131     -14.238 -29.969   4.274  1.00  1.37           H  
ATOM   1973  HB  ILE A 131     -11.334 -30.395   5.031  1.00  1.37           H  
ATOM   1974 1HG1 ILE A 131     -11.646 -29.033   3.036  1.00  1.37           H  
ATOM   1975 2HG1 ILE A 131     -10.946 -30.584   2.644  1.00  1.37           H  
ATOM   1976 1HG2 ILE A 131     -11.583 -32.611   4.001  1.00  1.37           H  
ATOM   1977 2HG2 ILE A 131     -12.681 -32.442   5.386  1.00  1.37           H  
ATOM   1978 3HG2 ILE A 131     -13.314 -32.301   3.733  1.00  1.37           H  
ATOM   1979 1HD1 ILE A 131     -12.609 -29.920   1.011  1.00  1.37           H  
ATOM   1980 2HD1 ILE A 131     -13.124 -31.380   1.880  1.00  1.37           H  
ATOM   1981 3HD1 ILE A 131     -13.837 -29.804   2.282  1.00  1.37           H  
ATOM   1982  N   ARG A 132     -14.946 -31.003   6.402  1.00  1.52           N  
ATOM   1983  CA  ARG A 132     -15.473 -31.570   7.653  1.00  1.52           C  
ATOM   1984  C   ARG A 132     -14.491 -32.560   8.280  1.00  1.52           C  
ATOM   1985  O   ARG A 132     -13.856 -33.336   7.564  1.00  1.52           O  
ATOM   1986  CB  ARG A 132     -16.824 -32.237   7.434  1.00  1.52           C  
ATOM   1987  CG  ARG A 132     -17.500 -32.753   8.719  1.00  1.52           C  
ATOM   1988  CD  ARG A 132     -18.836 -33.339   8.473  1.00  1.52           C  
ATOM   1989  NE  ARG A 132     -19.375 -33.957   9.681  1.00  1.52           N  
ATOM   1990  CZ  ARG A 132     -20.473 -34.721   9.739  1.00  1.52           C  
ATOM   1991  NH1 ARG A 132     -21.191 -34.970   8.667  1.00  1.52           N  
ATOM   1992  NH2 ARG A 132     -20.797 -35.221  10.900  1.00  1.52           N  
ATOM   1993  H   ARG A 132     -15.479 -31.125   5.552  1.00  1.52           H  
ATOM   1994  HA  ARG A 132     -15.642 -30.768   8.354  1.00  1.52           H  
ATOM   1995 1HB  ARG A 132     -17.505 -31.523   6.972  1.00  1.52           H  
ATOM   1996 2HB  ARG A 132     -16.712 -33.079   6.754  1.00  1.52           H  
ATOM   1997 1HG  ARG A 132     -16.902 -33.524   9.163  1.00  1.52           H  
ATOM   1998 2HG  ARG A 132     -17.611 -31.928   9.433  1.00  1.52           H  
ATOM   1999 1HD  ARG A 132     -19.523 -32.556   8.154  1.00  1.52           H  
ATOM   2000 2HD  ARG A 132     -18.763 -34.103   7.700  1.00  1.52           H  
ATOM   2001  HE  ARG A 132     -18.888 -33.808  10.581  1.00  1.52           H  
ATOM   2002 1HH1 ARG A 132     -20.922 -34.578   7.777  1.00  1.52           H  
ATOM   2003 2HH1 ARG A 132     -22.010 -35.553   8.738  1.00  1.52           H  
ATOM   2004 1HH2 ARG A 132     -20.180 -34.997  11.691  1.00  1.52           H  
ATOM   2005 2HH2 ARG A 132     -21.606 -35.808  11.004  1.00  1.52           H  
ATOM   2006  N   PHE A 133     -14.398 -32.576   9.621  1.00  1.66           N  
ATOM   2007  CA  PHE A 133     -13.486 -33.492  10.324  1.00  1.66           C  
ATOM   2008  C   PHE A 133     -13.637 -34.946   9.904  1.00  1.66           C  
ATOM   2009  O   PHE A 133     -12.649 -35.654   9.733  1.00  1.66           O  
ATOM   2010  CB  PHE A 133     -13.706 -33.456  11.839  1.00  1.66           C  
ATOM   2011  CG  PHE A 133     -12.942 -32.432  12.625  1.00  1.66           C  
ATOM   2012  CD1 PHE A 133     -12.156 -31.475  12.030  1.00  1.66           C  
ATOM   2013  CD2 PHE A 133     -12.995 -32.470  14.013  1.00  1.66           C  
ATOM   2014  CE1 PHE A 133     -11.449 -30.584  12.814  1.00  1.66           C  
ATOM   2015  CE2 PHE A 133     -12.289 -31.575  14.780  1.00  1.66           C  
ATOM   2016  CZ  PHE A 133     -11.518 -30.639  14.187  1.00  1.66           C  
ATOM   2017  H   PHE A 133     -14.964 -31.927  10.173  1.00  1.66           H  
ATOM   2018  HA  PHE A 133     -12.466 -33.176  10.122  1.00  1.66           H  
ATOM   2019 1HB  PHE A 133     -14.770 -33.279  12.029  1.00  1.66           H  
ATOM   2020 2HB  PHE A 133     -13.477 -34.429  12.250  1.00  1.66           H  
ATOM   2021  HD1 PHE A 133     -12.093 -31.428  10.942  1.00  1.66           H  
ATOM   2022  HD2 PHE A 133     -13.615 -33.224  14.500  1.00  1.66           H  
ATOM   2023  HE1 PHE A 133     -10.841 -29.843  12.355  1.00  1.66           H  
ATOM   2024  HE2 PHE A 133     -12.351 -31.610  15.853  1.00  1.66           H  
ATOM   2025  HZ  PHE A 133     -10.963 -29.932  14.803  1.00  1.66           H  
ATOM   2026  N   GLY A 134     -14.866 -35.391   9.714  1.00  1.78           N  
ATOM   2027  CA  GLY A 134     -15.165 -36.769   9.343  1.00  1.78           C  
ATOM   2028  C   GLY A 134     -14.537 -37.226   8.016  1.00  1.78           C  
ATOM   2029  O   GLY A 134     -14.501 -38.426   7.742  1.00  1.78           O  
ATOM   2030  H   GLY A 134     -15.628 -34.750   9.856  1.00  1.78           H  
ATOM   2031 1HA  GLY A 134     -14.828 -37.428  10.142  1.00  1.78           H  
ATOM   2032 2HA  GLY A 134     -16.247 -36.886   9.283  1.00  1.78           H  
ATOM   2033  N   ASN A 135     -14.067 -36.290   7.180  1.00  1.88           N  
ATOM   2034  CA  ASN A 135     -13.448 -36.659   5.914  1.00  1.88           C  
ATOM   2035  C   ASN A 135     -11.924 -36.770   6.016  1.00  1.88           C  
ATOM   2036  O   ASN A 135     -11.261 -37.115   5.035  1.00  1.88           O  
ATOM   2037  CB  ASN A 135     -13.800 -35.634   4.857  1.00  1.88           C  
ATOM   2038  CG  ASN A 135     -15.250 -35.627   4.494  1.00  1.88           C  
ATOM   2039  OD1 ASN A 135     -15.915 -36.670   4.445  1.00  1.88           O  
ATOM   2040  ND2 ASN A 135     -15.764 -34.454   4.228  1.00  1.88           N  
ATOM   2041  H   ASN A 135     -14.098 -35.304   7.433  1.00  1.88           H  
ATOM   2042  HA  ASN A 135     -13.827 -37.636   5.612  1.00  1.88           H  
ATOM   2043 1HB  ASN A 135     -13.531 -34.652   5.227  1.00  1.88           H  
ATOM   2044 2HB  ASN A 135     -13.216 -35.821   3.962  1.00  1.88           H  
ATOM   2045 1HD2 ASN A 135     -16.727 -34.376   3.973  1.00  1.88           H  
ATOM   2046 2HD2 ASN A 135     -15.188 -33.641   4.275  1.00  1.88           H  
ATOM   2047  N   TRP A 136     -11.372 -36.505   7.197  1.00  1.91           N  
ATOM   2048  CA  TRP A 136      -9.931 -36.557   7.415  1.00  1.91           C  
ATOM   2049  C   TRP A 136      -9.439 -37.835   8.074  1.00  1.91           C  
ATOM   2050  O   TRP A 136     -10.158 -38.490   8.826  1.00  1.91           O  
ATOM   2051  CB  TRP A 136      -9.453 -35.387   8.254  1.00  1.91           C  
ATOM   2052  CG  TRP A 136      -9.519 -34.088   7.568  1.00  1.91           C  
ATOM   2053  CD1 TRP A 136     -10.516 -33.193   7.644  1.00  1.91           C  
ATOM   2054  CD2 TRP A 136      -8.542 -33.516   6.677  1.00  1.91           C  
ATOM   2055  NE1 TRP A 136     -10.226 -32.103   6.902  1.00  1.91           N  
ATOM   2056  CE2 TRP A 136      -9.031 -32.276   6.298  1.00  1.91           C  
ATOM   2057  CE3 TRP A 136      -7.304 -33.949   6.184  1.00  1.91           C  
ATOM   2058  CZ2 TRP A 136      -8.340 -31.443   5.458  1.00  1.91           C  
ATOM   2059  CZ3 TRP A 136      -6.602 -33.110   5.334  1.00  1.91           C  
ATOM   2060  CH2 TRP A 136      -7.110 -31.882   4.984  1.00  1.91           C  
ATOM   2061  H   TRP A 136     -11.966 -36.245   7.986  1.00  1.91           H  
ATOM   2062  HA  TRP A 136      -9.448 -36.481   6.443  1.00  1.91           H  
ATOM   2063 1HB  TRP A 136     -10.068 -35.319   9.151  1.00  1.91           H  
ATOM   2064 2HB  TRP A 136      -8.426 -35.564   8.578  1.00  1.91           H  
ATOM   2065  HD1 TRP A 136     -11.410 -33.317   8.224  1.00  1.91           H  
ATOM   2066  HE1 TRP A 136     -10.820 -31.282   6.824  1.00  1.91           H  
ATOM   2067  HE3 TRP A 136      -6.902 -34.919   6.473  1.00  1.91           H  
ATOM   2068  HZ2 TRP A 136      -8.732 -30.477   5.169  1.00  1.91           H  
ATOM   2069  HZ3 TRP A 136      -5.637 -33.445   4.962  1.00  1.91           H  
ATOM   2070  HH2 TRP A 136      -6.537 -31.238   4.321  1.00  1.91           H  
ATOM   2071  N   ALA A 137      -8.182 -38.172   7.808  1.00  1.88           N  
ATOM   2072  CA  ALA A 137      -7.537 -39.294   8.477  1.00  1.88           C  
ATOM   2073  C   ALA A 137      -7.497 -39.045   9.974  1.00  1.88           C  
ATOM   2074  O   ALA A 137      -7.280 -37.907  10.416  1.00  1.88           O  
ATOM   2075  CB  ALA A 137      -6.114 -39.492   7.972  1.00  1.88           C  
ATOM   2076  H   ALA A 137      -7.656 -37.621   7.145  1.00  1.88           H  
ATOM   2077  HA  ALA A 137      -8.126 -40.193   8.289  1.00  1.88           H  
ATOM   2078 1HB  ALA A 137      -5.658 -40.341   8.486  1.00  1.88           H  
ATOM   2079 2HB  ALA A 137      -6.129 -39.687   6.901  1.00  1.88           H  
ATOM   2080 3HB  ALA A 137      -5.527 -38.596   8.168  1.00  1.88           H  
ATOM   2081  N   SER A 138      -7.597 -40.120  10.760  1.00  1.78           N  
ATOM   2082  CA  SER A 138      -7.530 -40.011  12.218  1.00  1.78           C  
ATOM   2083  C   SER A 138      -6.195 -39.425  12.688  1.00  1.78           C  
ATOM   2084  O   SER A 138      -6.103 -38.838  13.770  1.00  1.78           O  
ATOM   2085  CB  SER A 138      -7.745 -41.381  12.833  1.00  1.78           C  
ATOM   2086  OG  SER A 138      -6.694 -42.250  12.506  1.00  1.78           O  
ATOM   2087  H   SER A 138      -7.764 -41.025  10.341  1.00  1.78           H  
ATOM   2088  HA  SER A 138      -8.335 -39.356  12.545  1.00  1.78           H  
ATOM   2089 1HB  SER A 138      -7.817 -41.285  13.915  1.00  1.78           H  
ATOM   2090 2HB  SER A 138      -8.686 -41.794  12.476  1.00  1.78           H  
ATOM   2091  HG  SER A 138      -5.915 -41.904  12.951  1.00  1.78           H  
ATOM   2092  N   GLU A 139      -5.178 -39.549  11.835  1.00  1.63           N  
ATOM   2093  CA  GLU A 139      -3.840 -39.034  12.078  1.00  1.63           C  
ATOM   2094  C   GLU A 139      -3.855 -37.513  12.216  1.00  1.63           C  
ATOM   2095  O   GLU A 139      -3.047 -36.943  12.948  1.00  1.63           O  
ATOM   2096  CB  GLU A 139      -2.921 -39.429  10.923  1.00  1.63           C  
ATOM   2097  CG  GLU A 139      -2.630 -40.918  10.835  1.00  1.63           C  
ATOM   2098  CD  GLU A 139      -1.779 -41.287   9.643  1.00  1.63           C  
ATOM   2099  OE1 GLU A 139      -1.533 -40.434   8.822  1.00  1.63           O  
ATOM   2100  OE2 GLU A 139      -1.376 -42.423   9.556  1.00  1.63           O  
ATOM   2101  H   GLU A 139      -5.353 -40.042  10.973  1.00  1.63           H  
ATOM   2102  HA  GLU A 139      -3.463 -39.461  13.007  1.00  1.63           H  
ATOM   2103 1HB  GLU A 139      -3.374 -39.118   9.980  1.00  1.63           H  
ATOM   2104 2HB  GLU A 139      -1.971 -38.904  11.019  1.00  1.63           H  
ATOM   2105 1HG  GLU A 139      -2.121 -41.232  11.745  1.00  1.63           H  
ATOM   2106 2HG  GLU A 139      -3.579 -41.455  10.778  1.00  1.63           H  
ATOM   2107  N   GLN A 140      -4.740 -36.855  11.459  1.00  1.47           N  
ATOM   2108  CA  GLN A 140      -4.872 -35.408  11.501  1.00  1.47           C  
ATOM   2109  C   GLN A 140      -5.909 -34.992  12.530  1.00  1.47           C  
ATOM   2110  O   GLN A 140      -5.721 -34.008  13.254  1.00  1.47           O  
ATOM   2111  CB  GLN A 140      -5.240 -34.809  10.146  1.00  1.47           C  
ATOM   2112  CG  GLN A 140      -5.338 -33.296  10.244  1.00  1.47           C  
ATOM   2113  CD  GLN A 140      -5.529 -32.546   8.956  1.00  1.47           C  
ATOM   2114  OE1 GLN A 140      -4.690 -32.652   8.056  1.00  1.47           O  
ATOM   2115  NE2 GLN A 140      -6.614 -31.768   8.869  1.00  1.47           N  
ATOM   2116  H   GLN A 140      -5.396 -37.381  10.892  1.00  1.47           H  
ATOM   2117  HA  GLN A 140      -3.914 -34.987  11.804  1.00  1.47           H  
ATOM   2118 1HB  GLN A 140      -4.499 -35.082   9.402  1.00  1.47           H  
ATOM   2119 2HB  GLN A 140      -6.206 -35.205   9.821  1.00  1.47           H  
ATOM   2120 1HG  GLN A 140      -6.181 -33.067  10.891  1.00  1.47           H  
ATOM   2121 2HG  GLN A 140      -4.412 -32.939  10.697  1.00  1.47           H  
ATOM   2122 1HE2 GLN A 140      -6.789 -31.230   8.043  1.00  1.47           H  
ATOM   2123 2HE2 GLN A 140      -7.264 -31.728   9.628  1.00  1.47           H  
ATOM   2124  N   ARG A 141      -7.010 -35.745  12.596  1.00  1.31           N  
ATOM   2125  CA  ARG A 141      -8.086 -35.381  13.504  1.00  1.31           C  
ATOM   2126  C   ARG A 141      -7.603 -35.407  14.942  1.00  1.31           C  
ATOM   2127  O   ARG A 141      -7.939 -34.526  15.721  1.00  1.31           O  
ATOM   2128  CB  ARG A 141      -9.265 -36.329  13.386  1.00  1.31           C  
ATOM   2129  CG  ARG A 141     -10.033 -36.267  12.090  1.00  1.31           C  
ATOM   2130  CD  ARG A 141     -11.158 -37.235  12.087  1.00  1.31           C  
ATOM   2131  NE  ARG A 141     -12.211 -36.845  13.034  1.00  1.31           N  
ATOM   2132  CZ  ARG A 141     -13.318 -37.568  13.304  1.00  1.31           C  
ATOM   2133  NH1 ARG A 141     -13.528 -38.712  12.689  1.00  1.31           N  
ATOM   2134  NH2 ARG A 141     -14.198 -37.126  14.189  1.00  1.31           N  
ATOM   2135  H   ARG A 141      -7.108 -36.557  11.984  1.00  1.31           H  
ATOM   2136  HA  ARG A 141      -8.421 -34.375  13.258  1.00  1.31           H  
ATOM   2137 1HB  ARG A 141      -8.915 -37.344  13.516  1.00  1.31           H  
ATOM   2138 2HB  ARG A 141      -9.969 -36.124  14.193  1.00  1.31           H  
ATOM   2139 1HG  ARG A 141     -10.439 -35.265  11.938  1.00  1.31           H  
ATOM   2140 2HG  ARG A 141      -9.364 -36.522  11.267  1.00  1.31           H  
ATOM   2141 1HD  ARG A 141     -11.581 -37.319  11.094  1.00  1.31           H  
ATOM   2142 2HD  ARG A 141     -10.776 -38.209  12.389  1.00  1.31           H  
ATOM   2143  HE  ARG A 141     -12.091 -35.972  13.529  1.00  1.31           H  
ATOM   2144 1HH1 ARG A 141     -12.860 -39.053  12.010  1.00  1.31           H  
ATOM   2145 2HH1 ARG A 141     -14.358 -39.249  12.893  1.00  1.31           H  
ATOM   2146 1HH2 ARG A 141     -14.042 -36.249  14.667  1.00  1.31           H  
ATOM   2147 2HH2 ARG A 141     -15.025 -37.670  14.390  1.00  1.31           H  
ATOM   2148  N   ASP A 142      -6.760 -36.377  15.292  1.00  1.18           N  
ATOM   2149  CA  ASP A 142      -6.267 -36.463  16.656  1.00  1.18           C  
ATOM   2150  C   ASP A 142      -5.679 -35.121  17.136  1.00  1.18           C  
ATOM   2151  O   ASP A 142      -6.250 -34.517  18.052  1.00  1.18           O  
ATOM   2152  CB  ASP A 142      -5.347 -37.686  16.843  1.00  1.18           C  
ATOM   2153  CG  ASP A 142      -4.821 -37.853  18.270  1.00  1.18           C  
ATOM   2154  OD1 ASP A 142      -5.629 -38.031  19.154  1.00  1.18           O  
ATOM   2155  OD2 ASP A 142      -3.623 -37.840  18.462  1.00  1.18           O  
ATOM   2156  H   ASP A 142      -6.492 -37.101  14.623  1.00  1.18           H  
ATOM   2157  HA  ASP A 142      -7.125 -36.667  17.295  1.00  1.18           H  
ATOM   2158 1HB  ASP A 142      -5.945 -38.575  16.630  1.00  1.18           H  
ATOM   2159 2HB  ASP A 142      -4.545 -37.723  16.130  1.00  1.18           H  
ATOM   2160  N   PRO A 143      -4.541 -34.615  16.622  1.00  1.07           N  
ATOM   2161  CA  PRO A 143      -4.016 -33.348  17.057  1.00  1.07           C  
ATOM   2162  C   PRO A 143      -4.974 -32.184  16.787  1.00  1.07           C  
ATOM   2163  O   PRO A 143      -4.948 -31.201  17.521  1.00  1.07           O  
ATOM   2164  CB  PRO A 143      -2.728 -33.221  16.254  1.00  1.07           C  
ATOM   2165  CG  PRO A 143      -2.904 -34.143  15.066  1.00  1.07           C  
ATOM   2166  CD  PRO A 143      -3.733 -35.282  15.595  1.00  1.07           C  
ATOM   2167  HA  PRO A 143      -3.789 -33.419  18.132  1.00  1.07           H  
ATOM   2168 1HB  PRO A 143      -2.626 -32.181  15.972  1.00  1.07           H  
ATOM   2169 2HB  PRO A 143      -1.856 -33.469  16.875  1.00  1.07           H  
ATOM   2170 1HG  PRO A 143      -3.393 -33.614  14.239  1.00  1.07           H  
ATOM   2171 2HG  PRO A 143      -1.925 -34.471  14.689  1.00  1.07           H  
ATOM   2172 1HD  PRO A 143      -4.327 -35.696  14.796  1.00  1.07           H  
ATOM   2173 2HD  PRO A 143      -3.071 -36.029  16.052  1.00  1.07           H  
ATOM   2174  N   ALA A 144      -5.874 -32.280  15.795  1.00  0.99           N  
ATOM   2175  CA  ALA A 144      -6.795 -31.162  15.583  1.00  0.99           C  
ATOM   2176  C   ALA A 144      -7.674 -30.952  16.811  1.00  0.99           C  
ATOM   2177  O   ALA A 144      -7.921 -29.823  17.259  1.00  0.99           O  
ATOM   2178  CB  ALA A 144      -7.673 -31.425  14.389  1.00  0.99           C  
ATOM   2179  H   ALA A 144      -5.912 -33.079  15.157  1.00  0.99           H  
ATOM   2180  HA  ALA A 144      -6.208 -30.265  15.411  1.00  0.99           H  
ATOM   2181 1HB  ALA A 144      -8.322 -30.602  14.244  1.00  0.99           H  
ATOM   2182 2HB  ALA A 144      -7.069 -31.576  13.511  1.00  0.99           H  
ATOM   2183 3HB  ALA A 144      -8.266 -32.314  14.568  1.00  0.99           H  
ATOM   2184  N   LEU A 145      -8.114 -32.079  17.374  1.00  0.94           N  
ATOM   2185  CA  LEU A 145      -8.967 -32.102  18.546  1.00  0.94           C  
ATOM   2186  C   LEU A 145      -8.200 -31.554  19.738  1.00  0.94           C  
ATOM   2187  O   LEU A 145      -8.744 -30.790  20.544  1.00  0.94           O  
ATOM   2188  CB  LEU A 145      -9.391 -33.552  18.805  1.00  0.94           C  
ATOM   2189  CG  LEU A 145     -10.324 -34.177  17.737  1.00  0.94           C  
ATOM   2190  CD1 LEU A 145     -10.433 -35.661  17.962  1.00  0.94           C  
ATOM   2191  CD2 LEU A 145     -11.633 -33.559  17.818  1.00  0.94           C  
ATOM   2192  H   LEU A 145      -7.865 -32.970  16.935  1.00  0.94           H  
ATOM   2193  HA  LEU A 145      -9.841 -31.480  18.363  1.00  0.94           H  
ATOM   2194 1HB  LEU A 145      -8.507 -34.172  18.876  1.00  0.94           H  
ATOM   2195 2HB  LEU A 145      -9.910 -33.589  19.752  1.00  0.94           H  
ATOM   2196  HG  LEU A 145      -9.928 -33.993  16.761  1.00  0.94           H  
ATOM   2197 1HD1 LEU A 145     -11.083 -36.098  17.207  1.00  0.94           H  
ATOM   2198 2HD1 LEU A 145      -9.440 -36.104  17.887  1.00  0.94           H  
ATOM   2199 3HD1 LEU A 145     -10.842 -35.850  18.951  1.00  0.94           H  
ATOM   2200 1HD2 LEU A 145     -12.293 -33.980  17.058  1.00  0.94           H  
ATOM   2201 2HD2 LEU A 145     -12.052 -33.741  18.802  1.00  0.94           H  
ATOM   2202 3HD2 LEU A 145     -11.505 -32.502  17.656  1.00  0.94           H  
ATOM   2203  N   GLU A 146      -6.915 -31.907  19.822  1.00  0.91           N  
ATOM   2204  CA  GLU A 146      -6.067 -31.449  20.917  1.00  0.91           C  
ATOM   2205  C   GLU A 146      -5.800 -29.943  20.832  1.00  0.91           C  
ATOM   2206  O   GLU A 146      -5.810 -29.250  21.850  1.00  0.91           O  
ATOM   2207  CB  GLU A 146      -4.759 -32.234  20.953  1.00  0.91           C  
ATOM   2208  CG  GLU A 146      -3.837 -31.876  22.104  1.00  0.91           C  
ATOM   2209  CD  GLU A 146      -4.377 -32.162  23.525  1.00  0.91           C  
ATOM   2210  OE1 GLU A 146      -5.319 -32.927  23.690  1.00  0.91           O  
ATOM   2211  OE2 GLU A 146      -3.812 -31.599  24.450  1.00  0.91           O  
ATOM   2212  H   GLU A 146      -6.538 -32.550  19.118  1.00  0.91           H  
ATOM   2213  HA  GLU A 146      -6.593 -31.638  21.851  1.00  0.91           H  
ATOM   2214 1HB  GLU A 146      -4.970 -33.303  20.985  1.00  0.91           H  
ATOM   2215 2HB  GLU A 146      -4.209 -32.039  20.035  1.00  0.91           H  
ATOM   2216 1HG  GLU A 146      -2.893 -32.400  21.971  1.00  0.91           H  
ATOM   2217 2HG  GLU A 146      -3.641 -30.816  22.009  1.00  0.91           H  
ATOM   2218  N   LEU A 147      -5.587 -29.418  19.624  1.00  0.89           N  
ATOM   2219  CA  LEU A 147      -5.335 -27.986  19.476  1.00  0.89           C  
ATOM   2220  C   LEU A 147      -6.532 -27.204  19.982  1.00  0.89           C  
ATOM   2221  O   LEU A 147      -6.387 -26.174  20.637  1.00  0.89           O  
ATOM   2222  CB  LEU A 147      -5.089 -27.645  18.009  1.00  0.89           C  
ATOM   2223  CG  LEU A 147      -3.785 -28.152  17.421  1.00  0.89           C  
ATOM   2224  CD1 LEU A 147      -3.835 -28.002  15.936  1.00  0.89           C  
ATOM   2225  CD2 LEU A 147      -2.615 -27.351  18.001  1.00  0.89           C  
ATOM   2226  H   LEU A 147      -5.572 -30.028  18.806  1.00  0.89           H  
ATOM   2227  HA  LEU A 147      -4.460 -27.720  20.068  1.00  0.89           H  
ATOM   2228 1HB  LEU A 147      -5.901 -28.078  17.419  1.00  0.89           H  
ATOM   2229 2HB  LEU A 147      -5.118 -26.563  17.887  1.00  0.89           H  
ATOM   2230  HG  LEU A 147      -3.658 -29.196  17.659  1.00  0.89           H  
ATOM   2231 1HD1 LEU A 147      -2.921 -28.388  15.526  1.00  0.89           H  
ATOM   2232 2HD1 LEU A 147      -4.668 -28.575  15.547  1.00  0.89           H  
ATOM   2233 3HD1 LEU A 147      -3.962 -26.956  15.669  1.00  0.89           H  
ATOM   2234 1HD2 LEU A 147      -1.677 -27.709  17.577  1.00  0.89           H  
ATOM   2235 2HD2 LEU A 147      -2.741 -26.294  17.759  1.00  0.89           H  
ATOM   2236 3HD2 LEU A 147      -2.594 -27.475  19.083  1.00  0.89           H  
ATOM   2237  N   MET A 148      -7.732 -27.706  19.694  1.00  0.88           N  
ATOM   2238  CA  MET A 148      -8.925 -27.061  20.212  1.00  0.88           C  
ATOM   2239  C   MET A 148      -9.034 -27.194  21.738  1.00  0.88           C  
ATOM   2240  O   MET A 148      -9.232 -26.199  22.448  1.00  0.88           O  
ATOM   2241  CB  MET A 148     -10.153 -27.607  19.509  1.00  0.88           C  
ATOM   2242  CG  MET A 148     -10.258 -27.175  18.072  1.00  0.88           C  
ATOM   2243  SD  MET A 148     -11.669 -27.868  17.277  1.00  0.88           S  
ATOM   2244  CE  MET A 148     -12.931 -27.019  18.243  1.00  0.88           C  
ATOM   2245  H   MET A 148      -7.810 -28.538  19.105  1.00  0.88           H  
ATOM   2246  HA  MET A 148      -8.861 -26.000  19.983  1.00  0.88           H  
ATOM   2247 1HB  MET A 148     -10.112 -28.698  19.520  1.00  0.88           H  
ATOM   2248 2HB  MET A 148     -11.054 -27.315  20.042  1.00  0.88           H  
ATOM   2249 1HG  MET A 148     -10.317 -26.090  18.010  1.00  0.88           H  
ATOM   2250 2HG  MET A 148      -9.366 -27.504  17.540  1.00  0.88           H  
ATOM   2251 1HE  MET A 148     -13.916 -27.291  17.883  1.00  0.88           H  
ATOM   2252 2HE  MET A 148     -12.835 -27.300  19.297  1.00  0.88           H  
ATOM   2253 3HE  MET A 148     -12.800 -25.944  18.152  1.00  0.88           H  
ATOM   2254  N   ARG A 149      -8.792 -28.391  22.277  1.00  0.87           N  
ATOM   2255  CA  ARG A 149      -8.890 -28.559  23.726  1.00  0.87           C  
ATOM   2256  C   ARG A 149      -7.921 -27.651  24.488  1.00  0.87           C  
ATOM   2257  O   ARG A 149      -8.283 -27.055  25.509  1.00  0.87           O  
ATOM   2258  CB  ARG A 149      -8.624 -30.006  24.123  1.00  0.87           C  
ATOM   2259  CG  ARG A 149      -9.748 -31.007  23.836  1.00  0.87           C  
ATOM   2260  CD  ARG A 149      -9.465 -32.310  24.520  1.00  0.87           C  
ATOM   2261  NE  ARG A 149      -8.366 -33.042  23.878  1.00  0.87           N  
ATOM   2262  CZ  ARG A 149      -8.531 -33.969  22.916  1.00  0.87           C  
ATOM   2263  NH1 ARG A 149      -9.737 -34.327  22.527  1.00  0.87           N  
ATOM   2264  NH2 ARG A 149      -7.465 -34.519  22.384  1.00  0.87           N  
ATOM   2265  H   ARG A 149      -8.601 -29.199  21.681  1.00  0.87           H  
ATOM   2266  HA  ARG A 149      -9.909 -28.305  24.023  1.00  0.87           H  
ATOM   2267 1HB  ARG A 149      -7.735 -30.357  23.597  1.00  0.87           H  
ATOM   2268 2HB  ARG A 149      -8.404 -30.053  25.187  1.00  0.87           H  
ATOM   2269 1HG  ARG A 149     -10.696 -30.611  24.202  1.00  0.87           H  
ATOM   2270 2HG  ARG A 149      -9.820 -31.184  22.767  1.00  0.87           H  
ATOM   2271 1HD  ARG A 149      -9.191 -32.126  25.558  1.00  0.87           H  
ATOM   2272 2HD  ARG A 149     -10.356 -32.935  24.485  1.00  0.87           H  
ATOM   2273  HE  ARG A 149      -7.388 -32.813  24.125  1.00  0.87           H  
ATOM   2274 1HH1 ARG A 149     -10.548 -33.899  22.949  1.00  0.87           H  
ATOM   2275 2HH1 ARG A 149      -9.850 -35.044  21.826  1.00  0.87           H  
ATOM   2276 1HH2 ARG A 149      -6.538 -34.201  22.708  1.00  0.87           H  
ATOM   2277 2HH2 ARG A 149      -7.550 -35.219  21.663  1.00  0.87           H  
ATOM   2278  N   ARG A 150      -6.714 -27.475  23.951  1.00  0.87           N  
ATOM   2279  CA  ARG A 150      -5.681 -26.650  24.575  1.00  0.87           C  
ATOM   2280  C   ARG A 150      -6.036 -25.173  24.682  1.00  0.87           C  
ATOM   2281  O   ARG A 150      -5.399 -24.442  25.443  1.00  0.87           O  
ATOM   2282  CB  ARG A 150      -4.354 -26.793  23.854  1.00  0.87           C  
ATOM   2283  CG  ARG A 150      -3.669 -28.131  24.075  1.00  0.87           C  
ATOM   2284  CD  ARG A 150      -2.402 -28.243  23.327  1.00  0.87           C  
ATOM   2285  NE  ARG A 150      -1.795 -29.547  23.516  1.00  0.87           N  
ATOM   2286  CZ  ARG A 150      -0.676 -29.965  22.900  1.00  0.87           C  
ATOM   2287  NH1 ARG A 150      -0.038 -29.159  22.083  1.00  0.87           N  
ATOM   2288  NH2 ARG A 150      -0.224 -31.194  23.097  1.00  0.87           N  
ATOM   2289  H   ARG A 150      -6.476 -27.986  23.100  1.00  0.87           H  
ATOM   2290  HA  ARG A 150      -5.534 -27.028  25.585  1.00  0.87           H  
ATOM   2291 1HB  ARG A 150      -4.524 -26.690  22.779  1.00  0.87           H  
ATOM   2292 2HB  ARG A 150      -3.676 -26.000  24.161  1.00  0.87           H  
ATOM   2293 1HG  ARG A 150      -3.443 -28.244  25.133  1.00  0.87           H  
ATOM   2294 2HG  ARG A 150      -4.324 -28.941  23.770  1.00  0.87           H  
ATOM   2295 1HD  ARG A 150      -2.600 -28.112  22.262  1.00  0.87           H  
ATOM   2296 2HD  ARG A 150      -1.702 -27.485  23.669  1.00  0.87           H  
ATOM   2297  HE  ARG A 150      -2.306 -30.227  24.102  1.00  0.87           H  
ATOM   2298 1HH1 ARG A 150      -0.380 -28.225  21.919  1.00  0.87           H  
ATOM   2299 2HH1 ARG A 150       0.773 -29.504  21.567  1.00  0.87           H  
ATOM   2300 1HH2 ARG A 150      -0.709 -31.826  23.725  1.00  0.87           H  
ATOM   2301 2HH2 ARG A 150       0.614 -31.505  22.627  1.00  0.87           H  
ATOM   2302  N   VAL A 151      -7.022 -24.715  23.911  1.00  0.89           N  
ATOM   2303  CA  VAL A 151      -7.417 -23.321  23.966  1.00  0.89           C  
ATOM   2304  C   VAL A 151      -8.815 -23.161  24.562  1.00  0.89           C  
ATOM   2305  O   VAL A 151      -9.399 -22.076  24.499  1.00  0.89           O  
ATOM   2306  CB  VAL A 151      -7.389 -22.663  22.585  1.00  0.89           C  
ATOM   2307  CG1 VAL A 151      -5.995 -22.645  22.016  1.00  0.89           C  
ATOM   2308  CG2 VAL A 151      -8.287 -23.385  21.691  1.00  0.89           C  
ATOM   2309  H   VAL A 151      -7.542 -25.347  23.302  1.00  0.89           H  
ATOM   2310  HA  VAL A 151      -6.714 -22.787  24.602  1.00  0.89           H  
ATOM   2311  HB  VAL A 151      -7.730 -21.656  22.699  1.00  0.89           H  
ATOM   2312 1HG1 VAL A 151      -6.011 -22.156  21.053  1.00  0.89           H  
ATOM   2313 2HG1 VAL A 151      -5.333 -22.103  22.689  1.00  0.89           H  
ATOM   2314 3HG1 VAL A 151      -5.639 -23.670  21.898  1.00  0.89           H  
ATOM   2315 1HG2 VAL A 151      -8.323 -22.907  20.734  1.00  0.89           H  
ATOM   2316 2HG2 VAL A 151      -7.923 -24.390  21.583  1.00  0.89           H  
ATOM   2317 3HG2 VAL A 151      -9.251 -23.398  22.123  1.00  0.89           H  
ATOM   2318  N   GLY A 152      -9.351 -24.237  25.148  1.00  0.94           N  
ATOM   2319  CA  GLY A 152     -10.665 -24.187  25.778  1.00  0.94           C  
ATOM   2320  C   GLY A 152     -11.862 -24.425  24.852  1.00  0.94           C  
ATOM   2321  O   GLY A 152     -12.996 -24.138  25.239  1.00  0.94           O  
ATOM   2322  H   GLY A 152      -8.838 -25.119  25.180  1.00  0.94           H  
ATOM   2323 1HA  GLY A 152     -10.688 -24.929  26.576  1.00  0.94           H  
ATOM   2324 2HA  GLY A 152     -10.782 -23.219  26.261  1.00  0.94           H  
ATOM   2325  N   LEU A 153     -11.634 -24.919  23.638  1.00  1.02           N  
ATOM   2326  CA  LEU A 153     -12.747 -25.158  22.728  1.00  1.02           C  
ATOM   2327  C   LEU A 153     -13.108 -26.632  22.698  1.00  1.02           C  
ATOM   2328  O   LEU A 153     -12.224 -27.487  22.645  1.00  1.02           O  
ATOM   2329  CB  LEU A 153     -12.353 -24.704  21.325  1.00  1.02           C  
ATOM   2330  CG  LEU A 153     -12.025 -23.239  21.179  1.00  1.02           C  
ATOM   2331  CD1 LEU A 153     -11.494 -22.980  19.810  1.00  1.02           C  
ATOM   2332  CD2 LEU A 153     -13.215 -22.482  21.399  1.00  1.02           C  
ATOM   2333  H   LEU A 153     -10.691 -25.166  23.342  1.00  1.02           H  
ATOM   2334  HA  LEU A 153     -13.616 -24.591  23.063  1.00  1.02           H  
ATOM   2335 1HB  LEU A 153     -11.475 -25.258  21.021  1.00  1.02           H  
ATOM   2336 2HB  LEU A 153     -13.170 -24.940  20.644  1.00  1.02           H  
ATOM   2337  HG  LEU A 153     -11.298 -22.945  21.908  1.00  1.02           H  
ATOM   2338 1HD1 LEU A 153     -11.258 -21.921  19.708  1.00  1.02           H  
ATOM   2339 2HD1 LEU A 153     -10.598 -23.571  19.683  1.00  1.02           H  
ATOM   2340 3HD1 LEU A 153     -12.234 -23.265  19.065  1.00  1.02           H  
ATOM   2341 1HD2 LEU A 153     -13.000 -21.434  21.295  1.00  1.02           H  
ATOM   2342 2HD2 LEU A 153     -13.950 -22.782  20.663  1.00  1.02           H  
ATOM   2343 3HD2 LEU A 153     -13.589 -22.679  22.405  1.00  1.02           H  
ATOM   2344  N   ARG A 154     -14.401 -26.947  22.727  1.00  1.14           N  
ATOM   2345  CA  ARG A 154     -14.797 -28.336  22.613  1.00  1.14           C  
ATOM   2346  C   ARG A 154     -15.138 -28.677  21.157  1.00  1.14           C  
ATOM   2347  O   ARG A 154     -15.983 -28.006  20.567  1.00  1.14           O  
ATOM   2348  CB  ARG A 154     -16.000 -28.642  23.493  1.00  1.14           C  
ATOM   2349  CG  ARG A 154     -16.473 -30.094  23.428  1.00  1.14           C  
ATOM   2350  CD  ARG A 154     -17.615 -30.356  24.346  1.00  1.14           C  
ATOM   2351  NE  ARG A 154     -18.068 -31.737  24.261  1.00  1.14           N  
ATOM   2352  CZ  ARG A 154     -19.089 -32.258  24.971  1.00  1.14           C  
ATOM   2353  NH1 ARG A 154     -19.754 -31.505  25.819  1.00  1.14           N  
ATOM   2354  NH2 ARG A 154     -19.423 -33.527  24.814  1.00  1.14           N  
ATOM   2355  H   ARG A 154     -15.110 -26.219  22.814  1.00  1.14           H  
ATOM   2356  HA  ARG A 154     -13.976 -28.929  22.986  1.00  1.14           H  
ATOM   2357 1HB  ARG A 154     -15.761 -28.412  24.530  1.00  1.14           H  
ATOM   2358 2HB  ARG A 154     -16.832 -28.009  23.200  1.00  1.14           H  
ATOM   2359 1HG  ARG A 154     -16.791 -30.323  22.409  1.00  1.14           H  
ATOM   2360 2HG  ARG A 154     -15.653 -30.756  23.704  1.00  1.14           H  
ATOM   2361 1HD  ARG A 154     -17.313 -30.157  25.373  1.00  1.14           H  
ATOM   2362 2HD  ARG A 154     -18.448 -29.707  24.079  1.00  1.14           H  
ATOM   2363  HE  ARG A 154     -17.582 -32.348  23.617  1.00  1.14           H  
ATOM   2364 1HH1 ARG A 154     -19.499 -30.536  25.941  1.00  1.14           H  
ATOM   2365 2HH1 ARG A 154     -20.518 -31.897  26.350  1.00  1.14           H  
ATOM   2366 1HH2 ARG A 154     -18.913 -34.107  24.161  1.00  1.14           H  
ATOM   2367 2HH2 ARG A 154     -20.187 -33.918  25.346  1.00  1.14           H  
ATOM   2368  N   PRO A 155     -14.479 -29.659  20.531  1.00  1.28           N  
ATOM   2369  CA  PRO A 155     -14.752 -30.125  19.187  1.00  1.28           C  
ATOM   2370  C   PRO A 155     -16.005 -30.971  19.136  1.00  1.28           C  
ATOM   2371  O   PRO A 155     -16.361 -31.610  20.132  1.00  1.28           O  
ATOM   2372  CB  PRO A 155     -13.508 -30.928  18.862  1.00  1.28           C  
ATOM   2373  CG  PRO A 155     -13.016 -31.438  20.198  1.00  1.28           C  
ATOM   2374  CD  PRO A 155     -13.347 -30.352  21.184  1.00  1.28           C  
ATOM   2375  HA  PRO A 155     -14.853 -29.265  18.512  1.00  1.28           H  
ATOM   2376 1HB  PRO A 155     -13.791 -31.734  18.170  1.00  1.28           H  
ATOM   2377 2HB  PRO A 155     -12.776 -30.312  18.348  1.00  1.28           H  
ATOM   2378 1HG  PRO A 155     -13.491 -32.398  20.441  1.00  1.28           H  
ATOM   2379 2HG  PRO A 155     -11.927 -31.619  20.153  1.00  1.28           H  
ATOM   2380 1HD  PRO A 155     -13.653 -30.845  22.114  1.00  1.28           H  
ATOM   2381 2HD  PRO A 155     -12.487 -29.667  21.319  1.00  1.28           H  
ATOM   2382  N   THR A 156     -16.617 -31.066  17.960  1.00  1.41           N  
ATOM   2383  CA  THR A 156     -17.731 -31.988  17.778  1.00  1.41           C  
ATOM   2384  C   THR A 156     -17.703 -32.706  16.419  1.00  1.41           C  
ATOM   2385  O   THR A 156     -16.786 -32.522  15.619  1.00  1.41           O  
ATOM   2386  CB  THR A 156     -19.081 -31.263  17.999  1.00  1.41           C  
ATOM   2387  OG1 THR A 156     -20.135 -32.247  18.049  1.00  1.41           O  
ATOM   2388  CG2 THR A 156     -19.360 -30.216  16.907  1.00  1.41           C  
ATOM   2389  H   THR A 156     -16.318 -30.484  17.181  1.00  1.41           H  
ATOM   2390  HA  THR A 156     -17.656 -32.758  18.545  1.00  1.41           H  
ATOM   2391  HB  THR A 156     -19.048 -30.748  18.962  1.00  1.41           H  
ATOM   2392  HG1 THR A 156     -20.147 -32.649  18.927  1.00  1.41           H  
ATOM   2393 1HG2 THR A 156     -20.310 -29.726  17.108  1.00  1.41           H  
ATOM   2394 2HG2 THR A 156     -18.562 -29.473  16.907  1.00  1.41           H  
ATOM   2395 3HG2 THR A 156     -19.402 -30.672  15.960  1.00  1.41           H  
ATOM   2396  N   LYS A 157     -18.736 -33.513  16.161  1.00  1.49           N  
ATOM   2397  CA  LYS A 157     -18.860 -34.339  14.947  1.00  1.49           C  
ATOM   2398  C   LYS A 157     -19.008 -33.516  13.667  1.00  1.49           C  
ATOM   2399  O   LYS A 157     -18.801 -34.018  12.556  1.00  1.49           O  
ATOM   2400  CB  LYS A 157     -20.038 -35.304  15.091  1.00  1.49           C  
ATOM   2401  CG  LYS A 157     -21.408 -34.640  15.074  1.00  1.49           C  
ATOM   2402  CD  LYS A 157     -22.537 -35.632  15.308  1.00  1.49           C  
ATOM   2403  CE  LYS A 157     -23.898 -34.939  15.241  1.00  1.49           C  
ATOM   2404  NZ  LYS A 157     -25.018 -35.889  15.508  1.00  1.49           N  
ATOM   2405  H   LYS A 157     -19.463 -33.527  16.862  1.00  1.49           H  
ATOM   2406  HA  LYS A 157     -17.949 -34.932  14.850  1.00  1.49           H  
ATOM   2407 1HB  LYS A 157     -20.011 -36.031  14.281  1.00  1.49           H  
ATOM   2408 2HB  LYS A 157     -19.946 -35.853  16.027  1.00  1.49           H  
ATOM   2409 1HG  LYS A 157     -21.453 -33.839  15.815  1.00  1.49           H  
ATOM   2410 2HG  LYS A 157     -21.556 -34.219  14.090  1.00  1.49           H  
ATOM   2411 1HD  LYS A 157     -22.497 -36.416  14.551  1.00  1.49           H  
ATOM   2412 2HD  LYS A 157     -22.420 -36.092  16.290  1.00  1.49           H  
ATOM   2413 1HE  LYS A 157     -23.927 -34.139  15.981  1.00  1.49           H  
ATOM   2414 2HE  LYS A 157     -24.029 -34.505  14.249  1.00  1.49           H  
ATOM   2415 1HZ  LYS A 157     -25.900 -35.399  15.457  1.00  1.49           H  
ATOM   2416 2HZ  LYS A 157     -25.005 -36.629  14.821  1.00  1.49           H  
ATOM   2417 3HZ  LYS A 157     -24.908 -36.286  16.430  1.00  1.49           H  
ATOM   2418  N   LEU A 158     -19.413 -32.270  13.848  1.00  1.48           N  
ATOM   2419  CA  LEU A 158     -19.629 -31.301  12.795  1.00  1.48           C  
ATOM   2420  C   LEU A 158     -18.451 -30.337  12.654  1.00  1.48           C  
ATOM   2421  O   LEU A 158     -18.490 -29.409  11.829  1.00  1.48           O  
ATOM   2422  CB  LEU A 158     -20.893 -30.503  13.110  1.00  1.48           C  
ATOM   2423  CG  LEU A 158     -22.141 -31.341  13.248  1.00  1.48           C  
ATOM   2424  CD1 LEU A 158     -23.271 -30.474  13.615  1.00  1.48           C  
ATOM   2425  CD2 LEU A 158     -22.386 -32.087  11.959  1.00  1.48           C  
ATOM   2426  H   LEU A 158     -19.567 -31.980  14.798  1.00  1.48           H  
ATOM   2427  HA  LEU A 158     -19.756 -31.830  11.853  1.00  1.48           H  
ATOM   2428 1HB  LEU A 158     -20.746 -29.958  14.040  1.00  1.48           H  
ATOM   2429 2HB  LEU A 158     -21.059 -29.782  12.311  1.00  1.48           H  
ATOM   2430  HG  LEU A 158     -22.012 -32.036  14.052  1.00  1.48           H  
ATOM   2431 1HD1 LEU A 158     -24.175 -31.069  13.745  1.00  1.48           H  
ATOM   2432 2HD1 LEU A 158     -23.020 -29.988  14.547  1.00  1.48           H  
ATOM   2433 3HD1 LEU A 158     -23.436 -29.728  12.840  1.00  1.48           H  
ATOM   2434 1HD2 LEU A 158     -23.278 -32.706  12.055  1.00  1.48           H  
ATOM   2435 2HD2 LEU A 158     -22.523 -31.376  11.146  1.00  1.48           H  
ATOM   2436 3HD2 LEU A 158     -21.530 -32.713  11.750  1.00  1.48           H  
ATOM   2437  N   THR A 159     -17.404 -30.496  13.474  1.00  1.38           N  
ATOM   2438  CA  THR A 159     -16.332 -29.533  13.324  1.00  1.38           C  
ATOM   2439  C   THR A 159     -15.642 -29.827  11.998  1.00  1.38           C  
ATOM   2440  O   THR A 159     -16.028 -30.859  11.433  1.00  1.38           O  
ATOM   2441  CB  THR A 159     -15.385 -29.542  14.541  1.00  1.38           C  
ATOM   2442  OG1 THR A 159     -16.111 -29.172  15.732  1.00  1.38           O  
ATOM   2443  CG2 THR A 159     -14.268 -28.577  14.352  1.00  1.38           C  
ATOM   2444  H   THR A 159     -17.330 -31.256  14.150  1.00  1.38           H  
ATOM   2445  HA  THR A 159     -16.760 -28.533  13.261  1.00  1.38           H  
ATOM   2446  HB  THR A 159     -14.995 -30.540  14.671  1.00  1.38           H  
ATOM   2447  HG1 THR A 159     -16.240 -28.209  15.732  1.00  1.38           H  
ATOM   2448 1HG2 THR A 159     -13.621 -28.598  15.213  1.00  1.38           H  
ATOM   2449 2HG2 THR A 159     -13.707 -28.843  13.475  1.00  1.38           H  
ATOM   2450 3HG2 THR A 159     -14.679 -27.592  14.230  1.00  1.38           H  
ATOM   2451  N   ASN A 160     -15.598 -28.691  11.324  1.00  1.24           N  
ATOM   2452  CA  ASN A 160     -14.682 -28.498  10.204  1.00  1.24           C  
ATOM   2453  C   ASN A 160     -13.244 -28.182  10.533  1.00  1.24           C  
ATOM   2454  O   ASN A 160     -12.933 -27.526  11.521  1.00  1.24           O  
ATOM   2455  CB  ASN A 160     -15.213 -27.386   9.337  1.00  1.24           C  
ATOM   2456  CG  ASN A 160     -16.488 -27.718   8.577  1.00  1.24           C  
ATOM   2457  OD1 ASN A 160     -16.497 -28.532   7.650  1.00  1.24           O  
ATOM   2458  ND2 ASN A 160     -17.572 -27.095   8.969  1.00  1.24           N  
ATOM   2459  H   ASN A 160     -16.556 -28.475  11.056  1.00  1.24           H  
ATOM   2460  HA  ASN A 160     -14.652 -29.416   9.637  1.00  1.24           H  
ATOM   2461 1HB  ASN A 160     -15.390 -26.517   9.965  1.00  1.24           H  
ATOM   2462 2HB  ASN A 160     -14.445 -27.126   8.615  1.00  1.24           H  
ATOM   2463 1HD2 ASN A 160     -18.444 -27.274   8.511  1.00  1.24           H  
ATOM   2464 2HD2 ASN A 160     -17.533 -26.454   9.734  1.00  1.24           H  
ATOM   2465  N   ALA A 161     -12.370 -28.578   9.607  1.00  1.09           N  
ATOM   2466  CA  ALA A 161     -10.934 -28.349   9.672  1.00  1.09           C  
ATOM   2467  C   ALA A 161     -10.589 -26.886   9.798  1.00  1.09           C  
ATOM   2468  O   ALA A 161      -9.633 -26.541  10.496  1.00  1.09           O  
ATOM   2469  CB  ALA A 161     -10.274 -28.919   8.440  1.00  1.09           C  
ATOM   2470  H   ALA A 161     -12.715 -29.110   8.811  1.00  1.09           H  
ATOM   2471  HA  ALA A 161     -10.543 -28.859  10.539  1.00  1.09           H  
ATOM   2472 1HB  ALA A 161      -9.209 -28.783   8.501  1.00  1.09           H  
ATOM   2473 2HB  ALA A 161     -10.507 -29.966   8.391  1.00  1.09           H  
ATOM   2474 3HB  ALA A 161     -10.656 -28.417   7.545  1.00  1.09           H  
ATOM   2475  N   TRP A 162     -11.357 -26.006   9.166  1.00  0.97           N  
ATOM   2476  CA  TRP A 162     -11.019 -24.607   9.298  1.00  0.97           C  
ATOM   2477  C   TRP A 162     -11.052 -24.149  10.772  1.00  0.97           C  
ATOM   2478  O   TRP A 162     -10.352 -23.207  11.122  1.00  0.97           O  
ATOM   2479  CB  TRP A 162     -11.864 -23.683   8.383  1.00  0.97           C  
ATOM   2480  CG  TRP A 162     -13.322 -23.735   8.585  1.00  0.97           C  
ATOM   2481  CD1 TRP A 162     -14.239 -24.433   7.864  1.00  0.97           C  
ATOM   2482  CD2 TRP A 162     -14.033 -23.128   9.648  1.00  0.97           C  
ATOM   2483  NE1 TRP A 162     -15.482 -24.265   8.397  1.00  0.97           N  
ATOM   2484  CE2 TRP A 162     -15.372 -23.498   9.508  1.00  0.97           C  
ATOM   2485  CE3 TRP A 162     -13.654 -22.329  10.701  1.00  0.97           C  
ATOM   2486  CZ2 TRP A 162     -16.320 -23.110  10.405  1.00  0.97           C  
ATOM   2487  CZ3 TRP A 162     -14.593 -21.951  11.586  1.00  0.97           C  
ATOM   2488  CH2 TRP A 162     -15.892 -22.341  11.460  1.00  0.97           C  
ATOM   2489  H   TRP A 162     -12.139 -26.308   8.606  1.00  0.97           H  
ATOM   2490  HA  TRP A 162      -9.998 -24.489   8.946  1.00  0.97           H  
ATOM   2491 1HB  TRP A 162     -11.537 -22.652   8.517  1.00  0.97           H  
ATOM   2492 2HB  TRP A 162     -11.663 -23.949   7.340  1.00  0.97           H  
ATOM   2493  HD1 TRP A 162     -14.023 -25.023   6.993  1.00  0.97           H  
ATOM   2494  HE1 TRP A 162     -16.346 -24.670   8.046  1.00  0.97           H  
ATOM   2495  HE3 TRP A 162     -12.614 -22.024  10.825  1.00  0.97           H  
ATOM   2496  HZ2 TRP A 162     -17.367 -23.398  10.314  1.00  0.97           H  
ATOM   2497  HZ3 TRP A 162     -14.287 -21.338  12.396  1.00  0.97           H  
ATOM   2498  HH2 TRP A 162     -16.603 -22.014  12.203  1.00  0.97           H  
ATOM   2499  N   VAL A 163     -11.793 -24.829  11.666  1.00  0.88           N  
ATOM   2500  CA  VAL A 163     -11.816 -24.389  13.057  1.00  0.88           C  
ATOM   2501  C   VAL A 163     -10.419 -24.464  13.691  1.00  0.88           C  
ATOM   2502  O   VAL A 163      -9.896 -23.410  14.050  1.00  0.88           O  
ATOM   2503  CB  VAL A 163     -12.873 -25.140  13.904  1.00  0.88           C  
ATOM   2504  CG1 VAL A 163     -12.692 -24.795  15.374  1.00  0.88           C  
ATOM   2505  CG2 VAL A 163     -14.244 -24.745  13.479  1.00  0.88           C  
ATOM   2506  H   VAL A 163     -12.327 -25.651  11.395  1.00  0.88           H  
ATOM   2507  HA  VAL A 163     -12.117 -23.343  13.066  1.00  0.88           H  
ATOM   2508  HB  VAL A 163     -12.782 -26.186  13.771  1.00  0.88           H  
ATOM   2509 1HG1 VAL A 163     -13.445 -25.320  15.948  1.00  0.88           H  
ATOM   2510 2HG1 VAL A 163     -11.704 -25.094  15.711  1.00  0.88           H  
ATOM   2511 3HG1 VAL A 163     -12.808 -23.740  15.520  1.00  0.88           H  
ATOM   2512 1HG2 VAL A 163     -14.980 -25.272  14.077  1.00  0.88           H  
ATOM   2513 2HG2 VAL A 163     -14.362 -23.690  13.628  1.00  0.88           H  
ATOM   2514 3HG2 VAL A 163     -14.382 -24.997  12.423  1.00  0.88           H  
ATOM   2515  N   PRO A 164      -9.744 -25.637  13.821  1.00  0.82           N  
ATOM   2516  CA  PRO A 164      -8.397 -25.743  14.331  1.00  0.82           C  
ATOM   2517  C   PRO A 164      -7.375 -24.979  13.484  1.00  0.82           C  
ATOM   2518  O   PRO A 164      -6.335 -24.588  14.003  1.00  0.82           O  
ATOM   2519  CB  PRO A 164      -8.150 -27.249  14.347  1.00  0.82           C  
ATOM   2520  CG  PRO A 164      -9.109 -27.798  13.382  1.00  0.82           C  
ATOM   2521  CD  PRO A 164     -10.325 -26.943  13.520  1.00  0.82           C  
ATOM   2522  HA  PRO A 164      -8.398 -25.369  15.365  1.00  0.82           H  
ATOM   2523 1HB  PRO A 164      -7.109 -27.459  14.112  1.00  0.82           H  
ATOM   2524 2HB  PRO A 164      -8.318 -27.650  15.357  1.00  0.82           H  
ATOM   2525 1HG  PRO A 164      -8.695 -27.784  12.377  1.00  0.82           H  
ATOM   2526 2HG  PRO A 164      -9.306 -28.809  13.618  1.00  0.82           H  
ATOM   2527 1HD  PRO A 164     -10.863 -26.972  12.613  1.00  0.82           H  
ATOM   2528 2HD  PRO A 164     -10.916 -27.307  14.364  1.00  0.82           H  
ATOM   2529  N   PHE A 165      -7.646 -24.717  12.191  1.00  0.78           N  
ATOM   2530  CA  PHE A 165      -6.670 -23.905  11.454  1.00  0.78           C  
ATOM   2531  C   PHE A 165      -6.758 -22.438  11.917  1.00  0.78           C  
ATOM   2532  O   PHE A 165      -5.736 -21.748  12.052  1.00  0.78           O  
ATOM   2533  CB  PHE A 165      -6.838 -24.006   9.938  1.00  0.78           C  
ATOM   2534  CG  PHE A 165      -6.248 -25.279   9.298  1.00  0.78           C  
ATOM   2535  CD1 PHE A 165      -7.013 -26.343   8.880  1.00  0.78           C  
ATOM   2536  CD2 PHE A 165      -4.905 -25.371   9.121  1.00  0.78           C  
ATOM   2537  CE1 PHE A 165      -6.441 -27.475   8.329  1.00  0.78           C  
ATOM   2538  CE2 PHE A 165      -4.323 -26.498   8.560  1.00  0.78           C  
ATOM   2539  CZ  PHE A 165      -5.094 -27.552   8.174  1.00  0.78           C  
ATOM   2540  H   PHE A 165      -8.478 -25.081  11.719  1.00  0.78           H  
ATOM   2541  HA  PHE A 165      -5.672 -24.272  11.691  1.00  0.78           H  
ATOM   2542 1HB  PHE A 165      -7.892 -23.964   9.703  1.00  0.78           H  
ATOM   2543 2HB  PHE A 165      -6.367 -23.143   9.480  1.00  0.78           H  
ATOM   2544  HD1 PHE A 165      -8.055 -26.286   8.975  1.00  0.78           H  
ATOM   2545  HD2 PHE A 165      -4.289 -24.532   9.431  1.00  0.78           H  
ATOM   2546  HE1 PHE A 165      -7.061 -28.300   8.013  1.00  0.78           H  
ATOM   2547  HE2 PHE A 165      -3.249 -26.544   8.426  1.00  0.78           H  
ATOM   2548  HZ  PHE A 165      -4.635 -28.438   7.738  1.00  0.78           H  
ATOM   2549  N   VAL A 166      -7.978 -21.962  12.204  1.00  0.74           N  
ATOM   2550  CA  VAL A 166      -8.154 -20.616  12.740  1.00  0.74           C  
ATOM   2551  C   VAL A 166      -7.525 -20.542  14.125  1.00  0.74           C  
ATOM   2552  O   VAL A 166      -6.810 -19.582  14.454  1.00  0.74           O  
ATOM   2553  CB  VAL A 166      -9.640 -20.212  12.840  1.00  0.74           C  
ATOM   2554  CG1 VAL A 166      -9.743 -18.932  13.603  1.00  0.74           C  
ATOM   2555  CG2 VAL A 166     -10.258 -19.996  11.444  1.00  0.74           C  
ATOM   2556  H   VAL A 166      -8.804 -22.543  12.046  1.00  0.74           H  
ATOM   2557  HA  VAL A 166      -7.646 -19.912  12.085  1.00  0.74           H  
ATOM   2558  HB  VAL A 166     -10.187 -20.992  13.370  1.00  0.74           H  
ATOM   2559 1HG1 VAL A 166     -10.781 -18.645  13.690  1.00  0.74           H  
ATOM   2560 2HG1 VAL A 166      -9.318 -19.085  14.595  1.00  0.74           H  
ATOM   2561 3HG1 VAL A 166      -9.194 -18.148  13.084  1.00  0.74           H  
ATOM   2562 1HG2 VAL A 166     -11.305 -19.712  11.551  1.00  0.74           H  
ATOM   2563 2HG2 VAL A 166      -9.726 -19.212  10.936  1.00  0.74           H  
ATOM   2564 3HG2 VAL A 166     -10.193 -20.892  10.862  1.00  0.74           H  
ATOM   2565  N   VAL A 167      -7.766 -21.578  14.940  1.00  0.72           N  
ATOM   2566  CA  VAL A 167      -7.206 -21.603  16.282  1.00  0.72           C  
ATOM   2567  C   VAL A 167      -5.700 -21.605  16.231  1.00  0.72           C  
ATOM   2568  O   VAL A 167      -5.048 -20.799  16.893  1.00  0.72           O  
ATOM   2569  CB  VAL A 167      -7.626 -22.868  17.048  1.00  0.72           C  
ATOM   2570  CG1 VAL A 167      -6.865 -22.955  18.337  1.00  0.72           C  
ATOM   2571  CG2 VAL A 167      -9.088 -22.853  17.301  1.00  0.72           C  
ATOM   2572  H   VAL A 167      -8.370 -22.338  14.617  1.00  0.72           H  
ATOM   2573  HA  VAL A 167      -7.543 -20.726  16.814  1.00  0.72           H  
ATOM   2574  HB  VAL A 167      -7.363 -23.731  16.463  1.00  0.72           H  
ATOM   2575 1HG1 VAL A 167      -7.147 -23.866  18.868  1.00  0.72           H  
ATOM   2576 2HG1 VAL A 167      -5.794 -22.976  18.137  1.00  0.72           H  
ATOM   2577 3HG1 VAL A 167      -7.098 -22.090  18.939  1.00  0.72           H  
ATOM   2578 1HG2 VAL A 167      -9.357 -23.761  17.820  1.00  0.72           H  
ATOM   2579 2HG2 VAL A 167      -9.340 -21.984  17.905  1.00  0.72           H  
ATOM   2580 3HG2 VAL A 167      -9.616 -22.804  16.363  1.00  0.72           H  
ATOM   2581  N   ALA A 168      -5.137 -22.476  15.406  1.00  0.70           N  
ATOM   2582  CA  ALA A 168      -3.705 -22.576  15.308  1.00  0.70           C  
ATOM   2583  C   ALA A 168      -3.076 -21.268  14.887  1.00  0.70           C  
ATOM   2584  O   ALA A 168      -2.126 -20.810  15.527  1.00  0.70           O  
ATOM   2585  CB  ALA A 168      -3.357 -23.632  14.299  1.00  0.70           C  
ATOM   2586  H   ALA A 168      -5.707 -23.115  14.861  1.00  0.70           H  
ATOM   2587  HA  ALA A 168      -3.310 -22.853  16.284  1.00  0.70           H  
ATOM   2588 1HB  ALA A 168      -2.295 -23.679  14.248  1.00  0.70           H  
ATOM   2589 2HB  ALA A 168      -3.778 -24.587  14.605  1.00  0.70           H  
ATOM   2590 3HB  ALA A 168      -3.759 -23.353  13.324  1.00  0.70           H  
ATOM   2591  N   SER A 169      -3.666 -20.607  13.891  1.00  0.69           N  
ATOM   2592  CA  SER A 169      -3.132 -19.356  13.379  1.00  0.69           C  
ATOM   2593  C   SER A 169      -3.124 -18.293  14.466  1.00  0.69           C  
ATOM   2594  O   SER A 169      -2.140 -17.566  14.669  1.00  0.69           O  
ATOM   2595  CB  SER A 169      -3.998 -18.925  12.220  1.00  0.69           C  
ATOM   2596  OG  SER A 169      -3.903 -19.860  11.171  1.00  0.69           O  
ATOM   2597  H   SER A 169      -4.477 -21.014  13.420  1.00  0.69           H  
ATOM   2598  HA  SER A 169      -2.113 -19.524  13.038  1.00  0.69           H  
ATOM   2599 1HB  SER A 169      -5.036 -18.844  12.545  1.00  0.69           H  
ATOM   2600 2HB  SER A 169      -3.688 -17.943  11.877  1.00  0.69           H  
ATOM   2601  HG  SER A 169      -4.567 -20.562  11.383  1.00  0.69           H  
ATOM   2602  N   THR A 170      -4.205 -18.275  15.226  1.00  0.67           N  
ATOM   2603  CA  THR A 170      -4.393 -17.359  16.321  1.00  0.67           C  
ATOM   2604  C   THR A 170      -3.355 -17.576  17.429  1.00  0.67           C  
ATOM   2605  O   THR A 170      -2.854 -16.609  18.008  1.00  0.67           O  
ATOM   2606  CB  THR A 170      -5.823 -17.493  16.842  1.00  0.67           C  
ATOM   2607  OG1 THR A 170      -6.742 -17.161  15.782  1.00  0.67           O  
ATOM   2608  CG2 THR A 170      -6.026 -16.619  17.971  1.00  0.67           C  
ATOM   2609  H   THR A 170      -4.973 -18.913  15.007  1.00  0.67           H  
ATOM   2610  HA  THR A 170      -4.267 -16.347  15.945  1.00  0.67           H  
ATOM   2611  HB  THR A 170      -6.006 -18.513  17.143  1.00  0.67           H  
ATOM   2612  HG1 THR A 170      -6.739 -17.914  15.133  1.00  0.67           H  
ATOM   2613 1HG2 THR A 170      -7.042 -16.701  18.338  1.00  0.67           H  
ATOM   2614 2HG2 THR A 170      -5.329 -16.915  18.753  1.00  0.67           H  
ATOM   2615 3HG2 THR A 170      -5.830 -15.602  17.669  1.00  0.67           H  
ATOM   2616  N   THR A 171      -3.041 -18.847  17.739  1.00  0.67           N  
ATOM   2617  CA  THR A 171      -2.062 -19.155  18.787  1.00  0.67           C  
ATOM   2618  C   THR A 171      -0.608 -18.947  18.319  1.00  0.67           C  
ATOM   2619  O   THR A 171       0.289 -18.699  19.133  1.00  0.67           O  
ATOM   2620  CB  THR A 171      -2.230 -20.610  19.285  1.00  0.67           C  
ATOM   2621  OG1 THR A 171      -2.013 -21.529  18.198  1.00  0.67           O  
ATOM   2622  CG2 THR A 171      -3.615 -20.823  19.879  1.00  0.67           C  
ATOM   2623  H   THR A 171      -3.514 -19.607  17.248  1.00  0.67           H  
ATOM   2624  HA  THR A 171      -2.242 -18.483  19.625  1.00  0.67           H  
ATOM   2625  HB  THR A 171      -1.496 -20.806  20.053  1.00  0.67           H  
ATOM   2626  HG1 THR A 171      -2.255 -21.109  17.344  1.00  0.67           H  
ATOM   2627 1HG2 THR A 171      -3.696 -21.851  20.225  1.00  0.67           H  
ATOM   2628 2HG2 THR A 171      -3.764 -20.142  20.715  1.00  0.67           H  
ATOM   2629 3HG2 THR A 171      -4.366 -20.637  19.141  1.00  0.67           H  
ATOM   2630  N   LEU A 172      -0.371 -19.016  17.016  1.00  0.66           N  
ATOM   2631  CA  LEU A 172       0.956 -18.769  16.478  1.00  0.66           C  
ATOM   2632  C   LEU A 172       1.329 -17.290  16.498  1.00  0.66           C  
ATOM   2633  O   LEU A 172       2.483 -16.945  16.778  1.00  0.66           O  
ATOM   2634  CB  LEU A 172       1.030 -19.319  15.072  1.00  0.66           C  
ATOM   2635  CG  LEU A 172       1.052 -20.789  14.963  1.00  0.66           C  
ATOM   2636  CD1 LEU A 172       0.882 -21.107  13.555  1.00  0.66           C  
ATOM   2637  CD2 LEU A 172       2.388 -21.279  15.474  1.00  0.66           C  
ATOM   2638  H   LEU A 172      -1.127 -19.275  16.383  1.00  0.66           H  
ATOM   2639  HA  LEU A 172       1.673 -19.311  17.090  1.00  0.66           H  
ATOM   2640 1HB  LEU A 172       0.139 -18.991  14.551  1.00  0.66           H  
ATOM   2641 2HB  LEU A 172       1.889 -18.913  14.561  1.00  0.66           H  
ATOM   2642  HG  LEU A 172       0.254 -21.240  15.543  1.00  0.66           H  
ATOM   2643 1HD1 LEU A 172       0.927 -22.151  13.376  1.00  0.66           H  
ATOM   2644 2HD1 LEU A 172      -0.071 -20.718  13.204  1.00  0.66           H  
ATOM   2645 3HD1 LEU A 172       1.677 -20.625  13.067  1.00  0.66           H  
ATOM   2646 1HD2 LEU A 172       2.452 -22.355  15.392  1.00  0.66           H  
ATOM   2647 2HD2 LEU A 172       3.176 -20.825  14.885  1.00  0.66           H  
ATOM   2648 3HD2 LEU A 172       2.505 -20.990  16.509  1.00  0.66           H  
ATOM   2649  N   ALA A 173       0.363 -16.424  16.198  1.00  0.66           N  
ATOM   2650  CA  ALA A 173       0.606 -14.986  16.206  1.00  0.66           C  
ATOM   2651  C   ALA A 173       0.960 -14.483  17.610  1.00  0.66           C  
ATOM   2652  O   ALA A 173       0.316 -14.854  18.600  1.00  0.66           O  
ATOM   2653  CB  ALA A 173      -0.625 -14.260  15.692  1.00  0.66           C  
ATOM   2654  H   ALA A 173      -0.562 -16.775  15.935  1.00  0.66           H  
ATOM   2655  HA  ALA A 173       1.451 -14.775  15.549  1.00  0.66           H  
ATOM   2656 1HB  ALA A 173      -0.438 -13.184  15.676  1.00  0.66           H  
ATOM   2657 2HB  ALA A 173      -0.842 -14.608  14.686  1.00  0.66           H  
ATOM   2658 3HB  ALA A 173      -1.473 -14.477  16.345  1.00  0.66           H  
ATOM   2659  N   ARG A 174       1.915 -13.558  17.670  1.00  0.66           N  
ATOM   2660  CA  ARG A 174       2.340 -12.904  18.905  1.00  0.66           C  
ATOM   2661  C   ARG A 174       1.234 -12.028  19.481  1.00  0.66           C  
ATOM   2662  O   ARG A 174       0.266 -11.694  18.796  1.00  0.66           O  
ATOM   2663  CB  ARG A 174       3.618 -12.087  18.691  1.00  0.66           C  
ATOM   2664  CG  ARG A 174       3.492 -10.851  17.832  1.00  0.66           C  
ATOM   2665  CD  ARG A 174       4.795 -10.096  17.712  1.00  0.66           C  
ATOM   2666  NE  ARG A 174       4.669  -8.955  16.806  1.00  0.66           N  
ATOM   2667  CZ  ARG A 174       4.206  -7.732  17.165  1.00  0.66           C  
ATOM   2668  NH1 ARG A 174       3.866  -7.504  18.414  1.00  0.66           N  
ATOM   2669  NH2 ARG A 174       4.088  -6.754  16.286  1.00  0.66           N  
ATOM   2670  H   ARG A 174       2.435 -13.343  16.825  1.00  0.66           H  
ATOM   2671  HA  ARG A 174       2.564 -13.675  19.639  1.00  0.66           H  
ATOM   2672 1HB  ARG A 174       4.022 -11.786  19.653  1.00  0.66           H  
ATOM   2673 2HB  ARG A 174       4.366 -12.722  18.211  1.00  0.66           H  
ATOM   2674 1HG  ARG A 174       3.148 -11.126  16.842  1.00  0.66           H  
ATOM   2675 2HG  ARG A 174       2.781 -10.187  18.283  1.00  0.66           H  
ATOM   2676 1HD  ARG A 174       5.105  -9.730  18.687  1.00  0.66           H  
ATOM   2677 2HD  ARG A 174       5.561 -10.765  17.306  1.00  0.66           H  
ATOM   2678  HE  ARG A 174       4.994  -9.103  15.837  1.00  0.66           H  
ATOM   2679 1HH1 ARG A 174       3.959  -8.234  19.102  1.00  0.66           H  
ATOM   2680 2HH1 ARG A 174       3.524  -6.591  18.677  1.00  0.66           H  
ATOM   2681 1HH2 ARG A 174       4.324  -6.900  15.296  1.00  0.66           H  
ATOM   2682 2HH2 ARG A 174       3.733  -5.860  16.577  1.00  0.66           H  
ATOM   2683  N   ASP A 175       1.405 -11.633  20.745  1.00  0.65           N  
ATOM   2684  CA  ASP A 175       0.432 -10.854  21.525  1.00  0.65           C  
ATOM   2685  C   ASP A 175       0.012  -9.516  20.920  1.00  0.65           C  
ATOM   2686  O   ASP A 175      -0.983  -8.941  21.338  1.00  0.65           O  
ATOM   2687  CB  ASP A 175       0.992 -10.572  22.915  1.00  0.65           C  
ATOM   2688  CG  ASP A 175       1.091 -11.826  23.869  1.00  0.65           C  
ATOM   2689  OD1 ASP A 175       0.529 -12.893  23.585  1.00  0.65           O  
ATOM   2690  OD2 ASP A 175       1.742 -11.684  24.877  1.00  0.65           O  
ATOM   2691  H   ASP A 175       2.249 -11.927  21.217  1.00  0.65           H  
ATOM   2692  HA  ASP A 175      -0.465 -11.457  21.634  1.00  0.65           H  
ATOM   2693 1HB  ASP A 175       1.987 -10.137  22.818  1.00  0.65           H  
ATOM   2694 2HB  ASP A 175       0.365  -9.823  23.400  1.00  0.65           H  
ATOM   2695  N   GLY A 176       0.813  -8.975  20.023  1.00  0.64           N  
ATOM   2696  CA  GLY A 176       0.491  -7.723  19.355  1.00  0.64           C  
ATOM   2697  C   GLY A 176       0.525  -7.894  17.833  1.00  0.64           C  
ATOM   2698  O   GLY A 176       0.723  -6.915  17.108  1.00  0.64           O  
ATOM   2699  H   GLY A 176       1.635  -9.480  19.750  1.00  0.64           H  
ATOM   2700 1HA  GLY A 176      -0.500  -7.390  19.660  1.00  0.64           H  
ATOM   2701 2HA  GLY A 176       1.195  -6.952  19.659  1.00  0.64           H  
ATOM   2702  N   GLY A 177       0.415  -9.138  17.353  1.00  0.64           N  
ATOM   2703  CA  GLY A 177       0.513  -9.418  15.921  1.00  0.64           C  
ATOM   2704  C   GLY A 177      -0.818  -9.410  15.173  1.00  0.64           C  
ATOM   2705  O   GLY A 177      -1.845  -8.978  15.703  1.00  0.64           O  
ATOM   2706  H   GLY A 177       0.250  -9.922  17.983  1.00  0.64           H  
ATOM   2707 1HA  GLY A 177       1.192  -8.703  15.468  1.00  0.64           H  
ATOM   2708 2HA  GLY A 177       0.975 -10.396  15.796  1.00  0.64           H  
ATOM   2709  N   ARG A 178      -0.784  -9.868  13.915  1.00  0.64           N  
ATOM   2710  CA  ARG A 178      -1.994  -9.896  13.074  1.00  0.64           C  
ATOM   2711  C   ARG A 178      -2.214 -11.189  12.320  1.00  0.64           C  
ATOM   2712  O   ARG A 178      -1.265 -11.856  11.901  1.00  0.64           O  
ATOM   2713  CB  ARG A 178      -2.013  -8.772  12.055  1.00  0.64           C  
ATOM   2714  CG  ARG A 178      -2.192  -7.402  12.619  1.00  0.64           C  
ATOM   2715  CD  ARG A 178      -2.166  -6.378  11.574  1.00  0.64           C  
ATOM   2716  NE  ARG A 178      -2.451  -5.071  12.090  1.00  0.64           N  
ATOM   2717  CZ  ARG A 178      -2.558  -3.979  11.328  1.00  0.64           C  
ATOM   2718  NH1 ARG A 178      -2.378  -4.082  10.036  1.00  0.64           N  
ATOM   2719  NH2 ARG A 178      -2.839  -2.806  11.874  1.00  0.64           N  
ATOM   2720  H   ARG A 178       0.118 -10.199  13.561  1.00  0.64           H  
ATOM   2721  HA  ARG A 178      -2.853  -9.754  13.728  1.00  0.64           H  
ATOM   2722 1HB  ARG A 178      -1.103  -8.788  11.467  1.00  0.64           H  
ATOM   2723 2HB  ARG A 178      -2.839  -8.937  11.366  1.00  0.64           H  
ATOM   2724 1HG  ARG A 178      -3.157  -7.385  13.075  1.00  0.64           H  
ATOM   2725 2HG  ARG A 178      -1.434  -7.177  13.362  1.00  0.64           H  
ATOM   2726 1HD  ARG A 178      -1.174  -6.349  11.123  1.00  0.64           H  
ATOM   2727 2HD  ARG A 178      -2.886  -6.610  10.813  1.00  0.64           H  
ATOM   2728  HE  ARG A 178      -2.595  -4.975  13.084  1.00  0.64           H  
ATOM   2729 1HH1 ARG A 178      -2.131  -4.992   9.608  1.00  0.64           H  
ATOM   2730 2HH1 ARG A 178      -2.426  -3.260   9.434  1.00  0.64           H  
ATOM   2731 1HH2 ARG A 178      -2.976  -2.734  12.870  1.00  0.64           H  
ATOM   2732 2HH2 ARG A 178      -2.918  -1.984  11.291  1.00  0.64           H  
ATOM   2733  N   VAL A 179      -3.483 -11.512  12.132  1.00  0.65           N  
ATOM   2734  CA  VAL A 179      -3.875 -12.692  11.386  1.00  0.65           C  
ATOM   2735  C   VAL A 179      -4.850 -12.361  10.253  1.00  0.65           C  
ATOM   2736  O   VAL A 179      -5.833 -11.645  10.466  1.00  0.65           O  
ATOM   2737  CB  VAL A 179      -4.490 -13.746  12.339  1.00  0.65           C  
ATOM   2738  CG1 VAL A 179      -4.944 -14.962  11.554  1.00  0.65           C  
ATOM   2739  CG2 VAL A 179      -3.432 -14.158  13.392  1.00  0.65           C  
ATOM   2740  H   VAL A 179      -4.198 -10.896  12.517  1.00  0.65           H  
ATOM   2741  HA  VAL A 179      -2.981 -13.119  10.961  1.00  0.65           H  
ATOM   2742  HB  VAL A 179      -5.364 -13.331  12.824  1.00  0.65           H  
ATOM   2743 1HG1 VAL A 179      -5.381 -15.695  12.234  1.00  0.65           H  
ATOM   2744 2HG1 VAL A 179      -5.688 -14.642  10.841  1.00  0.65           H  
ATOM   2745 3HG1 VAL A 179      -4.096 -15.407  11.032  1.00  0.65           H  
ATOM   2746 1HG2 VAL A 179      -3.839 -14.902  14.060  1.00  0.65           H  
ATOM   2747 2HG2 VAL A 179      -2.571 -14.569  12.891  1.00  0.65           H  
ATOM   2748 3HG2 VAL A 179      -3.127 -13.292  13.973  1.00  0.65           H  
ATOM   2749  N   GLY A 180      -4.593 -12.882   9.046  1.00  0.68           N  
ATOM   2750  CA  GLY A 180      -5.530 -12.645   7.944  1.00  0.68           C  
ATOM   2751  C   GLY A 180      -5.824 -13.935   7.177  1.00  0.68           C  
ATOM   2752  O   GLY A 180      -4.963 -14.469   6.467  1.00  0.68           O  
ATOM   2753  H   GLY A 180      -3.753 -13.447   8.920  1.00  0.68           H  
ATOM   2754 1HA  GLY A 180      -6.444 -12.216   8.320  1.00  0.68           H  
ATOM   2755 2HA  GLY A 180      -5.095 -11.910   7.270  1.00  0.68           H  
ATOM   2756  N   LEU A 181      -7.081 -14.377   7.265  1.00  0.73           N  
ATOM   2757  CA  LEU A 181      -7.472 -15.653   6.673  1.00  0.73           C  
ATOM   2758  C   LEU A 181      -8.662 -15.572   5.719  1.00  0.73           C  
ATOM   2759  O   LEU A 181      -9.619 -14.838   5.977  1.00  0.73           O  
ATOM   2760  CB  LEU A 181      -7.859 -16.626   7.796  1.00  0.73           C  
ATOM   2761  CG  LEU A 181      -6.832 -16.900   8.888  1.00  0.73           C  
ATOM   2762  CD1 LEU A 181      -7.494 -17.708   9.982  1.00  0.73           C  
ATOM   2763  CD2 LEU A 181      -5.644 -17.635   8.326  1.00  0.73           C  
ATOM   2764  H   LEU A 181      -7.741 -13.836   7.827  1.00  0.73           H  
ATOM   2765  HA  LEU A 181      -6.620 -16.044   6.133  1.00  0.73           H  
ATOM   2766 1HB  LEU A 181      -8.780 -16.279   8.263  1.00  0.73           H  
ATOM   2767 2HB  LEU A 181      -8.047 -17.584   7.327  1.00  0.73           H  
ATOM   2768  HG  LEU A 181      -6.507 -15.971   9.302  1.00  0.73           H  
ATOM   2769 1HD1 LEU A 181      -6.776 -17.894  10.781  1.00  0.73           H  
ATOM   2770 2HD1 LEU A 181      -8.346 -17.152  10.381  1.00  0.73           H  
ATOM   2771 3HD1 LEU A 181      -7.835 -18.656   9.570  1.00  0.73           H  
ATOM   2772 1HD2 LEU A 181      -4.913 -17.818   9.118  1.00  0.73           H  
ATOM   2773 2HD2 LEU A 181      -5.963 -18.585   7.898  1.00  0.73           H  
ATOM   2774 3HD2 LEU A 181      -5.202 -17.025   7.564  1.00  0.73           H  
ATOM   2775  N   VAL A 182      -8.673 -16.428   4.695  1.00  0.80           N  
ATOM   2776  CA  VAL A 182      -9.864 -16.537   3.849  1.00  0.80           C  
ATOM   2777  C   VAL A 182     -10.631 -17.760   4.325  1.00  0.80           C  
ATOM   2778  O   VAL A 182     -10.197 -18.897   4.137  1.00  0.80           O  
ATOM   2779  CB  VAL A 182      -9.520 -16.766   2.382  1.00  0.80           C  
ATOM   2780  CG1 VAL A 182     -10.802 -16.821   1.548  1.00  0.80           C  
ATOM   2781  CG2 VAL A 182      -8.573 -15.756   1.913  1.00  0.80           C  
ATOM   2782  H   VAL A 182      -7.840 -16.985   4.506  1.00  0.80           H  
ATOM   2783  HA  VAL A 182     -10.487 -15.651   3.960  1.00  0.80           H  
ATOM   2784  HB  VAL A 182      -9.054 -17.737   2.294  1.00  0.80           H  
ATOM   2785 1HG1 VAL A 182     -10.551 -17.031   0.508  1.00  0.80           H  
ATOM   2786 2HG1 VAL A 182     -11.450 -17.598   1.925  1.00  0.80           H  
ATOM   2787 3HG1 VAL A 182     -11.320 -15.871   1.610  1.00  0.80           H  
ATOM   2788 1HG2 VAL A 182      -8.314 -15.967   0.879  1.00  0.80           H  
ATOM   2789 2HG2 VAL A 182      -9.025 -14.776   1.993  1.00  0.80           H  
ATOM   2790 3HG2 VAL A 182      -7.676 -15.809   2.530  1.00  0.80           H  
ATOM   2791  N   VAL A 183     -11.751 -17.516   4.963  1.00  0.89           N  
ATOM   2792  CA  VAL A 183     -12.551 -18.526   5.636  1.00  0.89           C  
ATOM   2793  C   VAL A 183     -14.030 -18.374   5.240  1.00  0.89           C  
ATOM   2794  O   VAL A 183     -14.425 -17.302   4.792  1.00  0.89           O  
ATOM   2795  CB  VAL A 183     -12.240 -18.411   7.148  1.00  0.89           C  
ATOM   2796  CG1 VAL A 183     -10.807 -18.822   7.452  1.00  0.89           C  
ATOM   2797  CG2 VAL A 183     -12.344 -16.945   7.532  1.00  0.89           C  
ATOM   2798  H   VAL A 183     -12.063 -16.542   5.020  1.00  0.89           H  
ATOM   2799  HA  VAL A 183     -12.202 -19.501   5.309  1.00  0.89           H  
ATOM   2800  HB  VAL A 183     -12.885 -19.019   7.709  1.00  0.89           H  
ATOM   2801 1HG1 VAL A 183     -10.613 -18.706   8.517  1.00  0.89           H  
ATOM   2802 2HG1 VAL A 183     -10.665 -19.865   7.169  1.00  0.89           H  
ATOM   2803 3HG1 VAL A 183     -10.130 -18.210   6.905  1.00  0.89           H  
ATOM   2804 1HG2 VAL A 183     -12.117 -16.824   8.590  1.00  0.89           H  
ATOM   2805 2HG2 VAL A 183     -11.640 -16.355   6.944  1.00  0.89           H  
ATOM   2806 3HG2 VAL A 183     -13.338 -16.607   7.325  1.00  0.89           H  
ATOM   2807  N   PRO A 184     -14.872 -19.420   5.307  1.00  1.00           N  
ATOM   2808  CA  PRO A 184     -16.253 -19.354   4.871  1.00  1.00           C  
ATOM   2809  C   PRO A 184     -17.070 -18.472   5.791  1.00  1.00           C  
ATOM   2810  O   PRO A 184     -16.872 -18.484   7.003  1.00  1.00           O  
ATOM   2811  CB  PRO A 184     -16.690 -20.826   4.944  1.00  1.00           C  
ATOM   2812  CG  PRO A 184     -15.810 -21.440   6.020  1.00  1.00           C  
ATOM   2813  CD  PRO A 184     -14.491 -20.700   5.941  1.00  1.00           C  
ATOM   2814  HA  PRO A 184     -16.296 -18.986   3.836  1.00  1.00           H  
ATOM   2815 1HB  PRO A 184     -17.762 -20.894   5.169  1.00  1.00           H  
ATOM   2816 2HB  PRO A 184     -16.549 -21.307   3.961  1.00  1.00           H  
ATOM   2817 1HG  PRO A 184     -16.290 -21.348   7.009  1.00  1.00           H  
ATOM   2818 2HG  PRO A 184     -15.695 -22.519   5.829  1.00  1.00           H  
ATOM   2819 1HD  PRO A 184     -14.137 -20.573   6.956  1.00  1.00           H  
ATOM   2820 2HD  PRO A 184     -13.807 -21.242   5.343  1.00  1.00           H  
ATOM   2821  N   ALA A 185     -18.096 -17.808   5.265  1.00  1.10           N  
ATOM   2822  CA  ALA A 185     -18.986 -17.007   6.123  1.00  1.10           C  
ATOM   2823  C   ALA A 185     -19.736 -17.889   7.109  1.00  1.10           C  
ATOM   2824  O   ALA A 185     -20.246 -17.432   8.132  1.00  1.10           O  
ATOM   2825  CB  ALA A 185     -19.973 -16.230   5.313  1.00  1.10           C  
ATOM   2826  H   ALA A 185     -18.254 -17.820   4.250  1.00  1.10           H  
ATOM   2827  HA  ALA A 185     -18.367 -16.310   6.688  1.00  1.10           H  
ATOM   2828 1HB  ALA A 185     -20.603 -15.629   5.964  1.00  1.10           H  
ATOM   2829 2HB  ALA A 185     -19.441 -15.575   4.621  1.00  1.10           H  
ATOM   2830 3HB  ALA A 185     -20.597 -16.930   4.760  1.00  1.10           H  
ATOM   2831  N   GLU A 186     -19.774 -19.176   6.817  1.00  1.21           N  
ATOM   2832  CA  GLU A 186     -20.452 -20.145   7.641  1.00  1.21           C  
ATOM   2833  C   GLU A 186     -19.837 -20.158   9.035  1.00  1.21           C  
ATOM   2834  O   GLU A 186     -20.510 -20.513   9.991  1.00  1.21           O  
ATOM   2835  CB  GLU A 186     -20.326 -21.537   7.026  1.00  1.21           C  
ATOM   2836  CG  GLU A 186     -21.035 -21.700   5.688  1.00  1.21           C  
ATOM   2837  CD  GLU A 186     -20.835 -23.068   5.089  1.00  1.21           C  
ATOM   2838  OE1 GLU A 186     -20.386 -23.951   5.782  1.00  1.21           O  
ATOM   2839  OE2 GLU A 186     -21.065 -23.210   3.908  1.00  1.21           O  
ATOM   2840  H   GLU A 186     -19.327 -19.484   5.968  1.00  1.21           H  
ATOM   2841  HA  GLU A 186     -21.504 -19.869   7.720  1.00  1.21           H  
ATOM   2842 1HB  GLU A 186     -19.273 -21.774   6.884  1.00  1.21           H  
ATOM   2843 2HB  GLU A 186     -20.733 -22.276   7.715  1.00  1.21           H  
ATOM   2844 1HG  GLU A 186     -22.107 -21.523   5.819  1.00  1.21           H  
ATOM   2845 2HG  GLU A 186     -20.654 -20.948   4.998  1.00  1.21           H  
ATOM   2846  N   LEU A 187     -18.566 -19.753   9.170  1.00  1.32           N  
ATOM   2847  CA  LEU A 187     -17.914 -19.755  10.474  1.00  1.32           C  
ATOM   2848  C   LEU A 187     -18.511 -18.704  11.387  1.00  1.32           C  
ATOM   2849  O   LEU A 187     -18.440 -18.816  12.618  1.00  1.32           O  
ATOM   2850  CB  LEU A 187     -16.418 -19.436  10.353  1.00  1.32           C  
ATOM   2851  CG  LEU A 187     -16.007 -18.040  10.065  1.00  1.32           C  
ATOM   2852  CD1 LEU A 187     -15.812 -17.277  11.383  1.00  1.32           C  
ATOM   2853  CD2 LEU A 187     -14.805 -18.057   9.362  1.00  1.32           C  
ATOM   2854  H   LEU A 187     -18.040 -19.432   8.358  1.00  1.32           H  
ATOM   2855  HA  LEU A 187     -18.062 -20.725  10.931  1.00  1.32           H  
ATOM   2856 1HB  LEU A 187     -15.967 -19.639  11.302  1.00  1.32           H  
ATOM   2857 2HB  LEU A 187     -15.974 -20.073   9.584  1.00  1.32           H  
ATOM   2858  HG  LEU A 187     -16.756 -17.549   9.464  1.00  1.32           H  
ATOM   2859 1HD1 LEU A 187     -15.493 -16.262  11.157  1.00  1.32           H  
ATOM   2860 2HD1 LEU A 187     -16.722 -17.251  11.952  1.00  1.32           H  
ATOM   2861 3HD1 LEU A 187     -15.043 -17.774  11.972  1.00  1.32           H  
ATOM   2862 1HD2 LEU A 187     -14.539 -17.028   9.173  1.00  1.32           H  
ATOM   2863 2HD2 LEU A 187     -14.035 -18.546   9.955  1.00  1.32           H  
ATOM   2864 3HD2 LEU A 187     -14.953 -18.588   8.438  1.00  1.32           H  
ATOM   2865  N   LEU A 188     -19.043 -17.646  10.770  1.00  1.42           N  
ATOM   2866  CA  LEU A 188     -19.564 -16.502  11.474  1.00  1.42           C  
ATOM   2867  C   LEU A 188     -20.921 -16.874  11.991  1.00  1.42           C  
ATOM   2868  O   LEU A 188     -21.333 -16.462  13.076  1.00  1.42           O  
ATOM   2869  CB  LEU A 188     -19.735 -15.332  10.491  1.00  1.42           C  
ATOM   2870  CG  LEU A 188     -18.482 -14.794   9.825  1.00  1.42           C  
ATOM   2871  CD1 LEU A 188     -18.880 -13.768   8.763  1.00  1.42           C  
ATOM   2872  CD2 LEU A 188     -17.624 -14.177  10.842  1.00  1.42           C  
ATOM   2873  H   LEU A 188     -19.120 -17.645   9.758  1.00  1.42           H  
ATOM   2874  HA  LEU A 188     -18.905 -16.229  12.290  1.00  1.42           H  
ATOM   2875 1HB  LEU A 188     -20.412 -15.630   9.711  1.00  1.42           H  
ATOM   2876 2HB  LEU A 188     -20.192 -14.505  11.016  1.00  1.42           H  
ATOM   2877  HG  LEU A 188     -17.956 -15.605   9.338  1.00  1.42           H  
ATOM   2878 1HD1 LEU A 188     -17.999 -13.381   8.279  1.00  1.42           H  
ATOM   2879 2HD1 LEU A 188     -19.519 -14.251   8.021  1.00  1.42           H  
ATOM   2880 3HD1 LEU A 188     -19.421 -12.951   9.234  1.00  1.42           H  
ATOM   2881 1HD2 LEU A 188     -16.727 -13.794  10.376  1.00  1.42           H  
ATOM   2882 2HD2 LEU A 188     -18.179 -13.381  11.280  1.00  1.42           H  
ATOM   2883 3HD2 LEU A 188     -17.364 -14.898  11.600  1.00  1.42           H  
ATOM   2884  N   GLN A 189     -21.608 -17.674  11.192  1.00  1.51           N  
ATOM   2885  CA  GLN A 189     -22.973 -18.018  11.483  1.00  1.51           C  
ATOM   2886  C   GLN A 189     -23.228 -19.347  12.204  1.00  1.51           C  
ATOM   2887  O   GLN A 189     -24.041 -19.391  13.108  1.00  1.51           O  
ATOM   2888  CB  GLN A 189     -23.712 -17.997  10.154  1.00  1.51           C  
ATOM   2889  CG  GLN A 189     -23.725 -16.613   9.516  1.00  1.51           C  
ATOM   2890  CD  GLN A 189     -24.407 -16.578   8.176  1.00  1.51           C  
ATOM   2891  OE1 GLN A 189     -25.629 -16.765   8.081  1.00  1.51           O  
ATOM   2892  NE2 GLN A 189     -23.618 -16.333   7.136  1.00  1.51           N  
ATOM   2893  H   GLN A 189     -21.175 -17.973  10.317  1.00  1.51           H  
ATOM   2894  HA  GLN A 189     -23.376 -17.229  12.112  1.00  1.51           H  
ATOM   2895 1HB  GLN A 189     -23.202 -18.667   9.465  1.00  1.51           H  
ATOM   2896 2HB  GLN A 189     -24.732 -18.352  10.283  1.00  1.51           H  
ATOM   2897 1HG  GLN A 189     -24.221 -15.927  10.184  1.00  1.51           H  
ATOM   2898 2HG  GLN A 189     -22.694 -16.302   9.365  1.00  1.51           H  
ATOM   2899 1HE2 GLN A 189     -23.977 -16.281   6.199  1.00  1.51           H  
ATOM   2900 2HE2 GLN A 189     -22.634 -16.196   7.277  1.00  1.51           H  
ATOM   2901  N   VAL A 190     -22.570 -20.436  11.850  1.00  1.57           N  
ATOM   2902  CA  VAL A 190     -22.956 -21.695  12.488  1.00  1.57           C  
ATOM   2903  C   VAL A 190     -22.741 -21.587  14.004  1.00  1.57           C  
ATOM   2904  O   VAL A 190     -21.671 -21.179  14.456  1.00  1.57           O  
ATOM   2905  CB  VAL A 190     -22.130 -22.861  11.920  1.00  1.57           C  
ATOM   2906  CG1 VAL A 190     -20.689 -22.746  12.354  1.00  1.57           C  
ATOM   2907  CG2 VAL A 190     -22.736 -24.170  12.333  1.00  1.57           C  
ATOM   2908  H   VAL A 190     -21.854 -20.413  11.135  1.00  1.57           H  
ATOM   2909  HA  VAL A 190     -24.010 -21.882  12.290  1.00  1.57           H  
ATOM   2910  HB  VAL A 190     -22.128 -22.779  10.845  1.00  1.57           H  
ATOM   2911 1HG1 VAL A 190     -20.106 -23.554  11.917  1.00  1.57           H  
ATOM   2912 2HG1 VAL A 190     -20.277 -21.795  12.038  1.00  1.57           H  
ATOM   2913 3HG1 VAL A 190     -20.652 -22.813  13.421  1.00  1.57           H  
ATOM   2914 1HG2 VAL A 190     -22.159 -24.988  11.908  1.00  1.57           H  
ATOM   2915 2HG2 VAL A 190     -22.727 -24.241  13.387  1.00  1.57           H  
ATOM   2916 3HG2 VAL A 190     -23.766 -24.225  11.973  1.00  1.57           H  
ATOM   2917  N   THR A 191     -23.691 -22.078  14.810  1.00  1.59           N  
ATOM   2918  CA  THR A 191     -23.538 -21.955  16.267  1.00  1.59           C  
ATOM   2919  C   THR A 191     -22.543 -22.941  16.849  1.00  1.59           C  
ATOM   2920  O   THR A 191     -22.057 -22.770  17.963  1.00  1.59           O  
ATOM   2921  CB  THR A 191     -24.889 -22.061  16.995  1.00  1.59           C  
ATOM   2922  OG1 THR A 191     -25.520 -23.305  16.677  1.00  1.59           O  
ATOM   2923  CG2 THR A 191     -25.764 -20.902  16.604  1.00  1.59           C  
ATOM   2924  H   THR A 191     -24.539 -22.458  14.416  1.00  1.59           H  
ATOM   2925  HA  THR A 191     -23.158 -20.955  16.474  1.00  1.59           H  
ATOM   2926  HB  THR A 191     -24.722 -22.022  18.073  1.00  1.59           H  
ATOM   2927  HG1 THR A 191     -25.042 -24.027  17.100  1.00  1.59           H  
ATOM   2928 1HG2 THR A 191     -26.719 -20.969  17.124  1.00  1.59           H  
ATOM   2929 2HG2 THR A 191     -25.269 -19.961  16.869  1.00  1.59           H  
ATOM   2930 3HG2 THR A 191     -25.920 -20.943  15.541  1.00  1.59           H  
ATOM   2931  N   TYR A 192     -22.146 -23.916  16.064  1.00  1.55           N  
ATOM   2932  CA  TYR A 192     -21.166 -24.891  16.511  1.00  1.55           C  
ATOM   2933  C   TYR A 192     -19.800 -24.215  16.622  1.00  1.55           C  
ATOM   2934  O   TYR A 192     -18.900 -24.707  17.304  1.00  1.55           O  
ATOM   2935  CB  TYR A 192     -21.154 -26.096  15.573  1.00  1.55           C  
ATOM   2936  CG  TYR A 192     -22.412 -26.922  15.746  1.00  1.55           C  
ATOM   2937  CD1 TYR A 192     -23.398 -26.905  14.782  1.00  1.55           C  
ATOM   2938  CD2 TYR A 192     -22.589 -27.676  16.894  1.00  1.55           C  
ATOM   2939  CE1 TYR A 192     -24.554 -27.621  14.959  1.00  1.55           C  
ATOM   2940  CE2 TYR A 192     -23.750 -28.405  17.072  1.00  1.55           C  
ATOM   2941  CZ  TYR A 192     -24.738 -28.373  16.103  1.00  1.55           C  
ATOM   2942  OH  TYR A 192     -25.905 -29.096  16.272  1.00  1.55           O  
ATOM   2943  H   TYR A 192     -22.560 -23.996  15.150  1.00  1.55           H  
ATOM   2944  HA  TYR A 192     -21.446 -25.239  17.506  1.00  1.55           H  
ATOM   2945 1HB  TYR A 192     -21.088 -25.766  14.537  1.00  1.55           H  
ATOM   2946 2HB  TYR A 192     -20.291 -26.729  15.782  1.00  1.55           H  
ATOM   2947  HD1 TYR A 192     -23.275 -26.332  13.886  1.00  1.55           H  
ATOM   2948  HD2 TYR A 192     -21.814 -27.692  17.660  1.00  1.55           H  
ATOM   2949  HE1 TYR A 192     -25.324 -27.599  14.195  1.00  1.55           H  
ATOM   2950  HE2 TYR A 192     -23.889 -28.998  17.975  1.00  1.55           H  
ATOM   2951  HH  TYR A 192     -26.532 -28.917  15.526  1.00  1.55           H  
ATOM   2952  N   ALA A 193     -19.641 -23.091  15.919  1.00  1.46           N  
ATOM   2953  CA  ALA A 193     -18.432 -22.298  15.936  1.00  1.46           C  
ATOM   2954  C   ALA A 193     -18.522 -21.184  16.982  1.00  1.46           C  
ATOM   2955  O   ALA A 193     -17.594 -20.385  17.105  1.00  1.46           O  
ATOM   2956  CB  ALA A 193     -18.172 -21.702  14.567  1.00  1.46           C  
ATOM   2957  H   ALA A 193     -20.417 -22.715  15.377  1.00  1.46           H  
ATOM   2958  HA  ALA A 193     -17.599 -22.948  16.204  1.00  1.46           H  
ATOM   2959 1HB  ALA A 193     -17.247 -21.126  14.586  1.00  1.46           H  
ATOM   2960 2HB  ALA A 193     -18.086 -22.506  13.846  1.00  1.46           H  
ATOM   2961 3HB  ALA A 193     -18.993 -21.053  14.284  1.00  1.46           H  
ATOM   2962  N   ALA A 194     -19.625 -21.102  17.744  1.00  1.34           N  
ATOM   2963  CA  ALA A 194     -19.772 -19.993  18.683  1.00  1.34           C  
ATOM   2964  C   ALA A 194     -18.632 -19.956  19.671  1.00  1.34           C  
ATOM   2965  O   ALA A 194     -18.162 -18.875  20.019  1.00  1.34           O  
ATOM   2966  CB  ALA A 194     -21.089 -20.081  19.431  1.00  1.34           C  
ATOM   2967  H   ALA A 194     -20.373 -21.790  17.681  1.00  1.34           H  
ATOM   2968  HA  ALA A 194     -19.753 -19.067  18.119  1.00  1.34           H  
ATOM   2969 1HB  ALA A 194     -21.188 -19.229  20.105  1.00  1.34           H  
ATOM   2970 2HB  ALA A 194     -21.916 -20.074  18.719  1.00  1.34           H  
ATOM   2971 3HB  ALA A 194     -21.119 -21.006  20.005  1.00  1.34           H  
ATOM   2972  N   GLN A 195     -18.152 -21.123  20.097  1.00  1.22           N  
ATOM   2973  CA  GLN A 195     -17.055 -21.163  21.050  1.00  1.22           C  
ATOM   2974  C   GLN A 195     -15.800 -20.575  20.406  1.00  1.22           C  
ATOM   2975  O   GLN A 195     -14.997 -19.910  21.066  1.00  1.22           O  
ATOM   2976  CB  GLN A 195     -16.789 -22.594  21.491  1.00  1.22           C  
ATOM   2977  CG  GLN A 195     -17.870 -23.229  22.312  1.00  1.22           C  
ATOM   2978  CD  GLN A 195     -17.501 -24.656  22.621  1.00  1.22           C  
ATOM   2979  OE1 GLN A 195     -16.330 -24.909  22.941  1.00  1.22           O  
ATOM   2980  NE2 GLN A 195     -18.460 -25.571  22.521  1.00  1.22           N  
ATOM   2981  H   GLN A 195     -18.567 -21.984  19.766  1.00  1.22           H  
ATOM   2982  HA  GLN A 195     -17.316 -20.556  21.919  1.00  1.22           H  
ATOM   2983 1HB  GLN A 195     -16.594 -23.223  20.621  1.00  1.22           H  
ATOM   2984 2HB  GLN A 195     -15.910 -22.608  22.111  1.00  1.22           H  
ATOM   2985 1HG  GLN A 195     -17.980 -22.677  23.248  1.00  1.22           H  
ATOM   2986 2HG  GLN A 195     -18.805 -23.218  21.748  1.00  1.22           H  
ATOM   2987 1HE2 GLN A 195     -18.272 -26.533  22.705  1.00  1.22           H  
ATOM   2988 2HE2 GLN A 195     -19.380 -25.298  22.246  1.00  1.22           H  
ATOM   2989  N   LEU A 196     -15.621 -20.829  19.103  1.00  1.12           N  
ATOM   2990  CA  LEU A 196     -14.464 -20.305  18.391  1.00  1.12           C  
ATOM   2991  C   LEU A 196     -14.581 -18.802  18.391  1.00  1.12           C  
ATOM   2992  O   LEU A 196     -13.604 -18.090  18.580  1.00  1.12           O  
ATOM   2993  CB  LEU A 196     -14.379 -20.787  16.937  1.00  1.12           C  
ATOM   2994  CG  LEU A 196     -13.160 -20.259  16.160  1.00  1.12           C  
ATOM   2995  CD1 LEU A 196     -11.889 -20.762  16.798  1.00  1.12           C  
ATOM   2996  CD2 LEU A 196     -13.266 -20.662  14.729  1.00  1.12           C  
ATOM   2997  H   LEU A 196     -16.317 -21.359  18.595  1.00  1.12           H  
ATOM   2998  HA  LEU A 196     -13.559 -20.595  18.916  1.00  1.12           H  
ATOM   2999 1HB  LEU A 196     -14.348 -21.874  16.929  1.00  1.12           H  
ATOM   3000 2HB  LEU A 196     -15.264 -20.463  16.401  1.00  1.12           H  
ATOM   3001  HG  LEU A 196     -13.149 -19.179  16.222  1.00  1.12           H  
ATOM   3002 1HD1 LEU A 196     -11.023 -20.368  16.262  1.00  1.12           H  
ATOM   3003 2HD1 LEU A 196     -11.858 -20.440  17.828  1.00  1.12           H  
ATOM   3004 3HD1 LEU A 196     -11.876 -21.846  16.759  1.00  1.12           H  
ATOM   3005 1HD2 LEU A 196     -12.423 -20.277  14.175  1.00  1.12           H  
ATOM   3006 2HD2 LEU A 196     -13.284 -21.731  14.654  1.00  1.12           H  
ATOM   3007 3HD2 LEU A 196     -14.191 -20.249  14.326  1.00  1.12           H  
ATOM   3008  N   ARG A 197     -15.784 -18.310  18.133  1.00  1.05           N  
ATOM   3009  CA  ARG A 197     -15.994 -16.880  18.067  1.00  1.05           C  
ATOM   3010  C   ARG A 197     -15.705 -16.237  19.443  1.00  1.05           C  
ATOM   3011  O   ARG A 197     -15.102 -15.162  19.515  1.00  1.05           O  
ATOM   3012  CB  ARG A 197     -17.395 -16.594  17.547  1.00  1.05           C  
ATOM   3013  CG  ARG A 197     -17.553 -17.070  16.067  1.00  1.05           C  
ATOM   3014  CD  ARG A 197     -18.717 -16.542  15.362  1.00  1.05           C  
ATOM   3015  NE  ARG A 197     -19.995 -16.791  15.997  1.00  1.05           N  
ATOM   3016  CZ  ARG A 197     -20.757 -17.866  15.790  1.00  1.05           C  
ATOM   3017  NH1 ARG A 197     -20.366 -18.793  14.959  1.00  1.05           N  
ATOM   3018  NH2 ARG A 197     -21.918 -17.987  16.417  1.00  1.05           N  
ATOM   3019  H   ARG A 197     -16.557 -18.954  17.966  1.00  1.05           H  
ATOM   3020  HA  ARG A 197     -15.295 -16.464  17.346  1.00  1.05           H  
ATOM   3021 1HB  ARG A 197     -18.129 -17.113  18.152  1.00  1.05           H  
ATOM   3022 2HB  ARG A 197     -17.609 -15.541  17.608  1.00  1.05           H  
ATOM   3023 1HG  ARG A 197     -16.668 -16.771  15.508  1.00  1.05           H  
ATOM   3024 2HG  ARG A 197     -17.630 -18.151  16.048  1.00  1.05           H  
ATOM   3025 1HD  ARG A 197     -18.595 -15.526  15.205  1.00  1.05           H  
ATOM   3026 2HD  ARG A 197     -18.746 -17.035  14.404  1.00  1.05           H  
ATOM   3027  HE  ARG A 197     -20.334 -16.093  16.646  1.00  1.05           H  
ATOM   3028 1HH1 ARG A 197     -19.492 -18.689  14.419  1.00  1.05           H  
ATOM   3029 2HH1 ARG A 197     -20.950 -19.623  14.825  1.00  1.05           H  
ATOM   3030 1HH2 ARG A 197     -22.272 -17.242  17.033  1.00  1.05           H  
ATOM   3031 2HH2 ARG A 197     -22.502 -18.790  16.251  1.00  1.05           H  
ATOM   3032  N   GLU A 198     -16.063 -16.926  20.548  1.00  1.00           N  
ATOM   3033  CA  GLU A 198     -15.749 -16.410  21.891  1.00  1.00           C  
ATOM   3034  C   GLU A 198     -14.217 -16.326  22.057  1.00  1.00           C  
ATOM   3035  O   GLU A 198     -13.684 -15.337  22.580  1.00  1.00           O  
ATOM   3036  CB  GLU A 198     -16.326 -17.333  22.988  1.00  1.00           C  
ATOM   3037  CG  GLU A 198     -17.862 -17.362  23.127  1.00  1.00           C  
ATOM   3038  CD  GLU A 198     -18.361 -18.419  24.150  1.00  1.00           C  
ATOM   3039  OE1 GLU A 198     -17.552 -19.147  24.673  1.00  1.00           O  
ATOM   3040  OE2 GLU A 198     -19.554 -18.494  24.380  1.00  1.00           O  
ATOM   3041  H   GLU A 198     -16.585 -17.796  20.442  1.00  1.00           H  
ATOM   3042  HA  GLU A 198     -16.168 -15.410  21.996  1.00  1.00           H  
ATOM   3043 1HB  GLU A 198     -16.000 -18.351  22.807  1.00  1.00           H  
ATOM   3044 2HB  GLU A 198     -15.919 -17.035  23.952  1.00  1.00           H  
ATOM   3045 1HG  GLU A 198     -18.214 -16.378  23.432  1.00  1.00           H  
ATOM   3046 2HG  GLU A 198     -18.291 -17.581  22.159  1.00  1.00           H  
ATOM   3047  N   PHE A 199     -13.516 -17.353  21.558  1.00  0.97           N  
ATOM   3048  CA  PHE A 199     -12.051 -17.430  21.539  1.00  0.97           C  
ATOM   3049  C   PHE A 199     -11.452 -16.266  20.761  1.00  0.97           C  
ATOM   3050  O   PHE A 199     -10.549 -15.576  21.254  1.00  0.97           O  
ATOM   3051  CB  PHE A 199     -11.612 -18.794  20.975  1.00  0.97           C  
ATOM   3052  CG  PHE A 199     -10.175 -18.984  20.585  1.00  0.97           C  
ATOM   3053  CD1 PHE A 199      -9.165 -19.273  21.480  1.00  0.97           C  
ATOM   3054  CD2 PHE A 199      -9.857 -18.878  19.250  1.00  0.97           C  
ATOM   3055  CE1 PHE A 199      -7.860 -19.446  21.020  1.00  0.97           C  
ATOM   3056  CE2 PHE A 199      -8.592 -19.050  18.801  1.00  0.97           C  
ATOM   3057  CZ  PHE A 199      -7.581 -19.338  19.682  1.00  0.97           C  
ATOM   3058  H   PHE A 199     -14.038 -18.146  21.177  1.00  0.97           H  
ATOM   3059  HA  PHE A 199     -11.698 -17.364  22.569  1.00  0.97           H  
ATOM   3060 1HB  PHE A 199     -11.830 -19.537  21.732  1.00  0.97           H  
ATOM   3061 2HB  PHE A 199     -12.202 -19.049  20.141  1.00  0.97           H  
ATOM   3062  HD1 PHE A 199      -9.395 -19.366  22.543  1.00  0.97           H  
ATOM   3063  HD2 PHE A 199     -10.652 -18.643  18.545  1.00  0.97           H  
ATOM   3064  HE1 PHE A 199      -7.058 -19.669  21.722  1.00  0.97           H  
ATOM   3065  HE2 PHE A 199      -8.392 -18.946  17.738  1.00  0.97           H  
ATOM   3066  HZ  PHE A 199      -6.559 -19.477  19.321  1.00  0.97           H  
ATOM   3067  N   LEU A 200     -11.950 -16.039  19.548  1.00  0.94           N  
ATOM   3068  CA  LEU A 200     -11.420 -14.983  18.706  1.00  0.94           C  
ATOM   3069  C   LEU A 200     -11.646 -13.620  19.357  1.00  0.94           C  
ATOM   3070  O   LEU A 200     -10.740 -12.792  19.391  1.00  0.94           O  
ATOM   3071  CB  LEU A 200     -12.106 -15.052  17.338  1.00  0.94           C  
ATOM   3072  CG  LEU A 200     -11.765 -16.326  16.548  1.00  0.94           C  
ATOM   3073  CD1 LEU A 200     -12.635 -16.430  15.309  1.00  0.94           C  
ATOM   3074  CD2 LEU A 200     -10.327 -16.316  16.219  1.00  0.94           C  
ATOM   3075  H   LEU A 200     -12.695 -16.639  19.201  1.00  0.94           H  
ATOM   3076  HA  LEU A 200     -10.353 -15.148  18.582  1.00  0.94           H  
ATOM   3077 1HB  LEU A 200     -13.184 -15.017  17.487  1.00  0.94           H  
ATOM   3078 2HB  LEU A 200     -11.806 -14.195  16.750  1.00  0.94           H  
ATOM   3079  HG  LEU A 200     -11.961 -17.183  17.159  1.00  0.94           H  
ATOM   3080 1HD1 LEU A 200     -12.396 -17.339  14.769  1.00  0.94           H  
ATOM   3081 2HD1 LEU A 200     -13.680 -16.451  15.601  1.00  0.94           H  
ATOM   3082 3HD1 LEU A 200     -12.460 -15.592  14.678  1.00  0.94           H  
ATOM   3083 1HD2 LEU A 200     -10.071 -17.210  15.699  1.00  0.94           H  
ATOM   3084 2HD2 LEU A 200     -10.102 -15.456  15.596  1.00  0.94           H  
ATOM   3085 3HD2 LEU A 200      -9.756 -16.268  17.144  1.00  0.94           H  
ATOM   3086  N   LEU A 201     -12.813 -13.396  19.954  1.00  0.92           N  
ATOM   3087  CA  LEU A 201     -13.018 -12.127  20.638  1.00  0.92           C  
ATOM   3088  C   LEU A 201     -12.126 -11.999  21.868  1.00  0.92           C  
ATOM   3089  O   LEU A 201     -11.684 -10.908  22.207  1.00  0.92           O  
ATOM   3090  CB  LEU A 201     -14.486 -11.926  21.022  1.00  0.92           C  
ATOM   3091  CG  LEU A 201     -15.423 -11.662  19.870  1.00  0.92           C  
ATOM   3092  CD1 LEU A 201     -16.863 -11.630  20.382  1.00  0.92           C  
ATOM   3093  CD2 LEU A 201     -15.044 -10.330  19.229  1.00  0.92           C  
ATOM   3094  H   LEU A 201     -13.562 -14.089  19.915  1.00  0.92           H  
ATOM   3095  HA  LEU A 201     -12.747 -11.327  19.952  1.00  0.92           H  
ATOM   3096 1HB  LEU A 201     -14.829 -12.832  21.528  1.00  0.92           H  
ATOM   3097 2HB  LEU A 201     -14.557 -11.091  21.716  1.00  0.92           H  
ATOM   3098  HG  LEU A 201     -15.323 -12.460  19.142  1.00  0.92           H  
ATOM   3099 1HD1 LEU A 201     -17.558 -11.439  19.563  1.00  0.92           H  
ATOM   3100 2HD1 LEU A 201     -17.101 -12.588  20.837  1.00  0.92           H  
ATOM   3101 3HD1 LEU A 201     -16.965 -10.843  21.125  1.00  0.92           H  
ATOM   3102 1HD2 LEU A 201     -15.703 -10.120  18.382  1.00  0.92           H  
ATOM   3103 2HD2 LEU A 201     -15.132  -9.543  19.963  1.00  0.92           H  
ATOM   3104 3HD2 LEU A 201     -14.020 -10.379  18.893  1.00  0.92           H  
ATOM   3105  N   SER A 202     -11.862 -13.103  22.557  1.00  0.89           N  
ATOM   3106  CA  SER A 202     -11.012 -13.033  23.728  1.00  0.89           C  
ATOM   3107  C   SER A 202      -9.557 -12.688  23.359  1.00  0.89           C  
ATOM   3108  O   SER A 202      -8.901 -11.921  24.064  1.00  0.89           O  
ATOM   3109  CB  SER A 202     -11.062 -14.355  24.462  1.00  0.89           C  
ATOM   3110  OG  SER A 202     -12.359 -14.610  24.948  1.00  0.89           O  
ATOM   3111  H   SER A 202     -12.273 -13.995  22.288  1.00  0.89           H  
ATOM   3112  HA  SER A 202     -11.396 -12.252  24.384  1.00  0.89           H  
ATOM   3113 1HB  SER A 202     -10.758 -15.156  23.794  1.00  0.89           H  
ATOM   3114 2HB  SER A 202     -10.358 -14.333  25.290  1.00  0.89           H  
ATOM   3115  HG  SER A 202     -12.917 -14.766  24.146  1.00  0.89           H  
ATOM   3116  N   ARG A 203      -9.043 -13.293  22.276  1.00  0.87           N  
ATOM   3117  CA  ARG A 203      -7.661 -13.080  21.819  1.00  0.87           C  
ATOM   3118  C   ARG A 203      -7.401 -11.781  21.027  1.00  0.87           C  
ATOM   3119  O   ARG A 203      -6.342 -11.152  21.193  1.00  0.87           O  
ATOM   3120  CB  ARG A 203      -7.201 -14.251  20.966  1.00  0.87           C  
ATOM   3121  CG  ARG A 203      -5.736 -14.182  20.489  1.00  0.87           C  
ATOM   3122  CD  ARG A 203      -4.746 -14.235  21.596  1.00  0.87           C  
ATOM   3123  NE  ARG A 203      -3.356 -14.373  21.091  1.00  0.87           N  
ATOM   3124  CZ  ARG A 203      -2.243 -14.132  21.833  1.00  0.87           C  
ATOM   3125  NH1 ARG A 203      -2.345 -13.751  23.078  1.00  0.87           N  
ATOM   3126  NH2 ARG A 203      -1.014 -14.256  21.355  1.00  0.87           N  
ATOM   3127  H   ARG A 203      -9.639 -13.939  21.758  1.00  0.87           H  
ATOM   3128  HA  ARG A 203      -7.030 -13.052  22.706  1.00  0.87           H  
ATOM   3129 1HB  ARG A 203      -7.332 -15.180  21.521  1.00  0.87           H  
ATOM   3130 2HB  ARG A 203      -7.836 -14.317  20.078  1.00  0.87           H  
ATOM   3131 1HG  ARG A 203      -5.518 -15.001  19.896  1.00  0.87           H  
ATOM   3132 2HG  ARG A 203      -5.590 -13.270  19.911  1.00  0.87           H  
ATOM   3133 1HD  ARG A 203      -4.808 -13.316  22.180  1.00  0.87           H  
ATOM   3134 2HD  ARG A 203      -4.964 -15.089  22.234  1.00  0.87           H  
ATOM   3135  HE  ARG A 203      -3.223 -14.670  20.125  1.00  0.87           H  
ATOM   3136 1HH1 ARG A 203      -3.247 -13.633  23.512  1.00  0.87           H  
ATOM   3137 2HH1 ARG A 203      -1.468 -13.558  23.591  1.00  0.87           H  
ATOM   3138 1HH2 ARG A 203      -0.813 -14.542  20.379  1.00  0.87           H  
ATOM   3139 2HH2 ARG A 203      -0.243 -14.049  22.006  1.00  0.87           H  
ATOM   3140  N   TYR A 204      -8.327 -11.410  20.136  1.00  0.87           N  
ATOM   3141  CA  TYR A 204      -8.094 -10.268  19.257  1.00  0.87           C  
ATOM   3142  C   TYR A 204      -8.677  -8.978  19.796  1.00  0.87           C  
ATOM   3143  O   TYR A 204      -9.804  -8.946  20.272  1.00  0.87           O  
ATOM   3144  CB  TYR A 204      -8.678 -10.546  17.869  1.00  0.87           C  
ATOM   3145  CG  TYR A 204      -7.971 -11.647  17.079  1.00  0.87           C  
ATOM   3146  CD1 TYR A 204      -8.345 -12.950  17.212  1.00  0.87           C  
ATOM   3147  CD2 TYR A 204      -6.970 -11.339  16.219  1.00  0.87           C  
ATOM   3148  CE1 TYR A 204      -7.728 -13.916  16.502  1.00  0.87           C  
ATOM   3149  CE2 TYR A 204      -6.342 -12.313  15.490  1.00  0.87           C  
ATOM   3150  CZ  TYR A 204      -6.734 -13.610  15.642  1.00  0.87           C  
ATOM   3151  OH  TYR A 204      -6.141 -14.611  14.941  1.00  0.87           O  
ATOM   3152  H   TYR A 204      -9.195 -11.938  20.035  1.00  0.87           H  
ATOM   3153  HA  TYR A 204      -7.042 -10.119  19.163  1.00  0.87           H  
ATOM   3154 1HB  TYR A 204      -9.724 -10.823  17.973  1.00  0.87           H  
ATOM   3155 2HB  TYR A 204      -8.642  -9.630  17.276  1.00  0.87           H  
ATOM   3156  HD1 TYR A 204      -9.120 -13.220  17.875  1.00  0.87           H  
ATOM   3157  HD2 TYR A 204      -6.680 -10.331  16.114  1.00  0.87           H  
ATOM   3158  HE1 TYR A 204      -8.024 -14.939  16.619  1.00  0.87           H  
ATOM   3159  HE2 TYR A 204      -5.539 -12.046  14.803  1.00  0.87           H  
ATOM   3160  HH  TYR A 204      -6.475 -15.475  15.244  1.00  0.87           H  
ATOM   3161  N   ARG A 205      -7.921  -7.886  19.660  1.00  0.87           N  
ATOM   3162  CA  ARG A 205      -8.420  -6.584  20.091  1.00  0.87           C  
ATOM   3163  C   ARG A 205      -9.279  -5.973  18.988  1.00  0.87           C  
ATOM   3164  O   ARG A 205     -10.192  -5.185  19.247  1.00  0.87           O  
ATOM   3165  CB  ARG A 205      -7.288  -5.644  20.490  1.00  0.87           C  
ATOM   3166  CG  ARG A 205      -6.357  -5.136  19.376  1.00  0.87           C  
ATOM   3167  CD  ARG A 205      -5.411  -4.113  19.912  1.00  0.87           C  
ATOM   3168  NE  ARG A 205      -4.488  -3.604  18.908  1.00  0.87           N  
ATOM   3169  CZ  ARG A 205      -4.742  -2.555  18.085  1.00  0.87           C  
ATOM   3170  NH1 ARG A 205      -5.893  -1.927  18.145  1.00  0.87           N  
ATOM   3171  NH2 ARG A 205      -3.828  -2.155  17.219  1.00  0.87           N  
ATOM   3172  H   ARG A 205      -7.008  -7.968  19.224  1.00  0.87           H  
ATOM   3173  HA  ARG A 205      -9.038  -6.730  20.979  1.00  0.87           H  
ATOM   3174 1HB  ARG A 205      -7.718  -4.771  20.980  1.00  0.87           H  
ATOM   3175 2HB  ARG A 205      -6.668  -6.146  21.229  1.00  0.87           H  
ATOM   3176 1HG  ARG A 205      -5.766  -5.971  19.001  1.00  0.87           H  
ATOM   3177 2HG  ARG A 205      -6.914  -4.703  18.566  1.00  0.87           H  
ATOM   3178 1HD  ARG A 205      -5.988  -3.272  20.295  1.00  0.87           H  
ATOM   3179 2HD  ARG A 205      -4.830  -4.541  20.720  1.00  0.87           H  
ATOM   3180  HE  ARG A 205      -3.588  -4.063  18.825  1.00  0.87           H  
ATOM   3181 1HH1 ARG A 205      -6.605  -2.226  18.795  1.00  0.87           H  
ATOM   3182 2HH1 ARG A 205      -6.080  -1.144  17.523  1.00  0.87           H  
ATOM   3183 1HH2 ARG A 205      -2.937  -2.628  17.170  1.00  0.87           H  
ATOM   3184 2HH2 ARG A 205      -4.024  -1.373  16.609  1.00  0.87           H  
ATOM   3185  N   GLU A 206      -8.999  -6.356  17.751  1.00  0.87           N  
ATOM   3186  CA  GLU A 206      -9.825  -5.906  16.638  1.00  0.87           C  
ATOM   3187  C   GLU A 206     -10.042  -7.034  15.658  1.00  0.87           C  
ATOM   3188  O   GLU A 206      -9.095  -7.718  15.275  1.00  0.87           O  
ATOM   3189  CB  GLU A 206      -9.209  -4.723  15.867  1.00  0.87           C  
ATOM   3190  CG  GLU A 206      -9.078  -3.404  16.614  1.00  0.87           C  
ATOM   3191  CD  GLU A 206      -8.474  -2.321  15.752  1.00  0.87           C  
ATOM   3192  OE1 GLU A 206      -8.193  -2.585  14.605  1.00  0.87           O  
ATOM   3193  OE2 GLU A 206      -8.282  -1.232  16.244  1.00  0.87           O  
ATOM   3194  H   GLU A 206      -8.207  -6.979  17.595  1.00  0.87           H  
ATOM   3195  HA  GLU A 206     -10.798  -5.603  17.021  1.00  0.87           H  
ATOM   3196 1HB  GLU A 206      -8.213  -5.002  15.530  1.00  0.87           H  
ATOM   3197 2HB  GLU A 206      -9.808  -4.533  14.976  1.00  0.87           H  
ATOM   3198 1HG  GLU A 206     -10.071  -3.089  16.937  1.00  0.87           H  
ATOM   3199 2HG  GLU A 206      -8.474  -3.533  17.494  1.00  0.87           H  
ATOM   3200  N   ILE A 207     -11.271  -7.177  15.197  1.00  0.89           N  
ATOM   3201  CA  ILE A 207     -11.585  -8.106  14.122  1.00  0.89           C  
ATOM   3202  C   ILE A 207     -12.296  -7.404  12.984  1.00  0.89           C  
ATOM   3203  O   ILE A 207     -13.337  -6.791  13.207  1.00  0.89           O  
ATOM   3204  CB  ILE A 207     -12.461  -9.278  14.618  1.00  0.89           C  
ATOM   3205  CG1 ILE A 207     -11.702 -10.106  15.691  1.00  0.89           C  
ATOM   3206  CG2 ILE A 207     -12.932 -10.109  13.429  1.00  0.89           C  
ATOM   3207  CD1 ILE A 207     -12.544 -11.169  16.352  1.00  0.89           C  
ATOM   3208  H   ILE A 207     -12.016  -6.622  15.624  1.00  0.89           H  
ATOM   3209  HA  ILE A 207     -10.659  -8.520  13.729  1.00  0.89           H  
ATOM   3210  HB  ILE A 207     -13.342  -8.868  15.120  1.00  0.89           H  
ATOM   3211 1HG1 ILE A 207     -10.832 -10.573  15.228  1.00  0.89           H  
ATOM   3212 2HG1 ILE A 207     -11.357  -9.434  16.475  1.00  0.89           H  
ATOM   3213 1HG2 ILE A 207     -13.575 -10.910  13.779  1.00  0.89           H  
ATOM   3214 2HG2 ILE A 207     -13.492  -9.479  12.740  1.00  0.89           H  
ATOM   3215 3HG2 ILE A 207     -12.067 -10.523  12.913  1.00  0.89           H  
ATOM   3216 1HD1 ILE A 207     -11.950 -11.694  17.101  1.00  0.89           H  
ATOM   3217 2HD1 ILE A 207     -13.387 -10.697  16.819  1.00  0.89           H  
ATOM   3218 3HD1 ILE A 207     -12.898 -11.873  15.615  1.00  0.89           H  
ATOM   3219  N   THR A 208     -11.771  -7.509  11.771  1.00  0.91           N  
ATOM   3220  CA  THR A 208     -12.487  -6.935  10.656  1.00  0.91           C  
ATOM   3221  C   THR A 208     -12.921  -8.058   9.727  1.00  0.91           C  
ATOM   3222  O   THR A 208     -12.132  -8.939   9.367  1.00  0.91           O  
ATOM   3223  CB  THR A 208     -11.682  -5.870   9.900  1.00  0.91           C  
ATOM   3224  OG1 THR A 208     -11.324  -4.811  10.810  1.00  0.91           O  
ATOM   3225  CG2 THR A 208     -12.616  -5.291   8.826  1.00  0.91           C  
ATOM   3226  H   THR A 208     -10.873  -7.960  11.620  1.00  0.91           H  
ATOM   3227  HA  THR A 208     -13.381  -6.452  11.027  1.00  0.91           H  
ATOM   3228  HB  THR A 208     -10.778  -6.284   9.454  1.00  0.91           H  
ATOM   3229  HG1 THR A 208     -10.642  -5.133  11.411  1.00  0.91           H  
ATOM   3230 1HG2 THR A 208     -12.134  -4.509   8.328  1.00  0.91           H  
ATOM   3231 2HG2 THR A 208     -12.902  -6.062   8.112  1.00  0.91           H  
ATOM   3232 3HG2 THR A 208     -13.505  -4.898   9.292  1.00  0.91           H  
ATOM   3233  N   LEU A 209     -14.196  -8.048   9.381  1.00  0.95           N  
ATOM   3234  CA  LEU A 209     -14.763  -9.056   8.512  1.00  0.95           C  
ATOM   3235  C   LEU A 209     -15.058  -8.509   7.131  1.00  0.95           C  
ATOM   3236  O   LEU A 209     -16.044  -7.782   6.948  1.00  0.95           O  
ATOM   3237  CB  LEU A 209     -16.063  -9.563   9.116  1.00  0.95           C  
ATOM   3238  CG  LEU A 209     -15.980 -10.130  10.503  1.00  0.95           C  
ATOM   3239  CD1 LEU A 209     -17.372 -10.535  10.912  1.00  0.95           C  
ATOM   3240  CD2 LEU A 209     -14.994 -11.300  10.524  1.00  0.95           C  
ATOM   3241  H   LEU A 209     -14.783  -7.298   9.739  1.00  0.95           H  
ATOM   3242  HA  LEU A 209     -14.054  -9.880   8.412  1.00  0.95           H  
ATOM   3243 1HB  LEU A 209     -16.754  -8.728   9.153  1.00  0.95           H  
ATOM   3244 2HB  LEU A 209     -16.485 -10.313   8.468  1.00  0.95           H  
ATOM   3245  HG  LEU A 209     -15.637  -9.361  11.203  1.00  0.95           H  
ATOM   3246 1HD1 LEU A 209     -17.344 -10.935  11.901  1.00  0.95           H  
ATOM   3247 2HD1 LEU A 209     -18.030  -9.675  10.893  1.00  0.95           H  
ATOM   3248 3HD1 LEU A 209     -17.742 -11.284  10.225  1.00  0.95           H  
ATOM   3249 1HD2 LEU A 209     -14.943 -11.714  11.529  1.00  0.95           H  
ATOM   3250 2HD2 LEU A 209     -15.320 -12.067   9.830  1.00  0.95           H  
ATOM   3251 3HD2 LEU A 209     -14.004 -10.948  10.227  1.00  0.95           H  
ATOM   3252  N   VAL A 210     -14.247  -8.874   6.146  1.00  1.01           N  
ATOM   3253  CA  VAL A 210     -14.498  -8.341   4.818  1.00  1.01           C  
ATOM   3254  C   VAL A 210     -15.277  -9.364   4.019  1.00  1.01           C  
ATOM   3255  O   VAL A 210     -14.804 -10.479   3.794  1.00  1.01           O  
ATOM   3256  CB  VAL A 210     -13.197  -8.026   4.082  1.00  1.01           C  
ATOM   3257  CG1 VAL A 210     -13.512  -7.489   2.730  1.00  1.01           C  
ATOM   3258  CG2 VAL A 210     -12.366  -7.073   4.875  1.00  1.01           C  
ATOM   3259  H   VAL A 210     -13.446  -9.485   6.328  1.00  1.01           H  
ATOM   3260  HA  VAL A 210     -15.095  -7.437   4.897  1.00  1.01           H  
ATOM   3261  HB  VAL A 210     -12.662  -8.913   3.943  1.00  1.01           H  
ATOM   3262 1HG1 VAL A 210     -12.587  -7.294   2.211  1.00  1.01           H  
ATOM   3263 2HG1 VAL A 210     -14.103  -8.217   2.167  1.00  1.01           H  
ATOM   3264 3HG1 VAL A 210     -14.080  -6.564   2.830  1.00  1.01           H  
ATOM   3265 1HG2 VAL A 210     -11.440  -6.870   4.335  1.00  1.01           H  
ATOM   3266 2HG2 VAL A 210     -12.914  -6.157   5.013  1.00  1.01           H  
ATOM   3267 3HG2 VAL A 210     -12.133  -7.513   5.850  1.00  1.01           H  
ATOM   3268  N   THR A 211     -16.480  -8.993   3.615  1.00  1.09           N  
ATOM   3269  CA  THR A 211     -17.365  -9.906   2.912  1.00  1.09           C  
ATOM   3270  C   THR A 211     -17.571  -9.434   1.485  1.00  1.09           C  
ATOM   3271  O   THR A 211     -17.265  -8.283   1.159  1.00  1.09           O  
ATOM   3272  CB  THR A 211     -18.729  -9.982   3.628  1.00  1.09           C  
ATOM   3273  OG1 THR A 211     -19.370  -8.699   3.544  1.00  1.09           O  
ATOM   3274  CG2 THR A 211     -18.539 -10.356   5.111  1.00  1.09           C  
ATOM   3275  H   THR A 211     -16.808  -8.052   3.833  1.00  1.09           H  
ATOM   3276  HA  THR A 211     -16.915 -10.900   2.884  1.00  1.09           H  
ATOM   3277  HB  THR A 211     -19.354 -10.728   3.140  1.00  1.09           H  
ATOM   3278  HG1 THR A 211     -18.799  -8.033   3.984  1.00  1.09           H  
ATOM   3279 1HG2 THR A 211     -19.510 -10.401   5.600  1.00  1.09           H  
ATOM   3280 2HG2 THR A 211     -18.057 -11.325   5.178  1.00  1.09           H  
ATOM   3281 3HG2 THR A 211     -17.920  -9.603   5.606  1.00  1.09           H  
ATOM   3282  N   PHE A 212     -18.108 -10.319   0.650  1.00  1.20           N  
ATOM   3283  CA  PHE A 212     -18.339 -10.008  -0.753  1.00  1.20           C  
ATOM   3284  C   PHE A 212     -19.782 -10.259  -1.178  1.00  1.20           C  
ATOM   3285  O   PHE A 212     -20.436 -11.158  -0.639  1.00  1.20           O  
ATOM   3286  CB  PHE A 212     -17.379 -10.860  -1.589  1.00  1.20           C  
ATOM   3287  CG  PHE A 212     -15.954 -10.541  -1.277  1.00  1.20           C  
ATOM   3288  CD1 PHE A 212     -15.315 -11.150  -0.212  1.00  1.20           C  
ATOM   3289  CD2 PHE A 212     -15.252  -9.642  -2.032  1.00  1.20           C  
ATOM   3290  CE1 PHE A 212     -14.023 -10.847   0.083  1.00  1.20           C  
ATOM   3291  CE2 PHE A 212     -13.941  -9.348  -1.736  1.00  1.20           C  
ATOM   3292  CZ  PHE A 212     -13.328  -9.954  -0.673  1.00  1.20           C  
ATOM   3293  H   PHE A 212     -18.326 -11.246   0.995  1.00  1.20           H  
ATOM   3294  HA  PHE A 212     -18.108  -8.959  -0.912  1.00  1.20           H  
ATOM   3295 1HB  PHE A 212     -17.549 -11.920  -1.403  1.00  1.20           H  
ATOM   3296 2HB  PHE A 212     -17.548 -10.677  -2.652  1.00  1.20           H  
ATOM   3297  HD1 PHE A 212     -15.859 -11.872   0.403  1.00  1.20           H  
ATOM   3298  HD2 PHE A 212     -15.754  -9.157  -2.866  1.00  1.20           H  
ATOM   3299  HE1 PHE A 212     -13.566 -11.311   0.915  1.00  1.20           H  
ATOM   3300  HE2 PHE A 212     -13.400  -8.620  -2.337  1.00  1.20           H  
ATOM   3301  HZ  PHE A 212     -12.305  -9.719  -0.426  1.00  1.20           H  
ATOM   3302  N   GLU A 213     -20.252  -9.483  -2.165  1.00  1.35           N  
ATOM   3303  CA  GLU A 213     -21.567  -9.670  -2.796  1.00  1.35           C  
ATOM   3304  C   GLU A 213     -21.525 -10.758  -3.872  1.00  1.35           C  
ATOM   3305  O   GLU A 213     -22.556 -11.216  -4.357  1.00  1.35           O  
ATOM   3306  CB  GLU A 213     -22.075  -8.374  -3.432  1.00  1.35           C  
ATOM   3307  CG  GLU A 213     -22.411  -7.240  -2.464  1.00  1.35           C  
ATOM   3308  CD  GLU A 213     -22.926  -5.987  -3.173  1.00  1.35           C  
ATOM   3309  OE1 GLU A 213     -22.983  -5.985  -4.381  1.00  1.35           O  
ATOM   3310  OE2 GLU A 213     -23.266  -5.036  -2.494  1.00  1.35           O  
ATOM   3311  H   GLU A 213     -19.662  -8.712  -2.480  1.00  1.35           H  
ATOM   3312  HA  GLU A 213     -22.276  -9.971  -2.036  1.00  1.35           H  
ATOM   3313 1HB  GLU A 213     -21.337  -8.014  -4.143  1.00  1.35           H  
ATOM   3314 2HB  GLU A 213     -22.981  -8.594  -3.995  1.00  1.35           H  
ATOM   3315 1HG  GLU A 213     -23.169  -7.589  -1.762  1.00  1.35           H  
ATOM   3316 2HG  GLU A 213     -21.513  -6.993  -1.901  1.00  1.35           H  
ATOM   3317  N   ARG A 214     -20.320 -11.145  -4.255  1.00  1.55           N  
ATOM   3318  CA  ARG A 214     -20.080 -12.137  -5.289  1.00  1.55           C  
ATOM   3319  C   ARG A 214     -19.097 -13.180  -4.785  1.00  1.55           C  
ATOM   3320  O   ARG A 214     -18.333 -12.930  -3.852  1.00  1.55           O  
ATOM   3321  CB  ARG A 214     -19.542 -11.495  -6.559  1.00  1.55           C  
ATOM   3322  CG  ARG A 214     -20.512 -10.550  -7.280  1.00  1.55           C  
ATOM   3323  CD  ARG A 214     -19.904  -9.987  -8.515  1.00  1.55           C  
ATOM   3324  NE  ARG A 214     -20.844  -9.169  -9.289  1.00  1.55           N  
ATOM   3325  CZ  ARG A 214     -21.057  -7.843  -9.141  1.00  1.55           C  
ATOM   3326  NH1 ARG A 214     -20.421  -7.153  -8.221  1.00  1.55           N  
ATOM   3327  NH2 ARG A 214     -21.927  -7.231  -9.933  1.00  1.55           N  
ATOM   3328  H   ARG A 214     -19.529 -10.713  -3.806  1.00  1.55           H  
ATOM   3329  HA  ARG A 214     -21.020 -12.634  -5.526  1.00  1.55           H  
ATOM   3330 1HB  ARG A 214     -18.645 -10.917  -6.321  1.00  1.55           H  
ATOM   3331 2HB  ARG A 214     -19.245 -12.270  -7.266  1.00  1.55           H  
ATOM   3332 1HG  ARG A 214     -21.410 -11.097  -7.561  1.00  1.55           H  
ATOM   3333 2HG  ARG A 214     -20.780  -9.719  -6.623  1.00  1.55           H  
ATOM   3334 1HD  ARG A 214     -19.043  -9.371  -8.261  1.00  1.55           H  
ATOM   3335 2HD  ARG A 214     -19.575 -10.807  -9.150  1.00  1.55           H  
ATOM   3336  HE  ARG A 214     -21.424  -9.657  -9.976  1.00  1.55           H  
ATOM   3337 1HH1 ARG A 214     -19.773  -7.621  -7.571  1.00  1.55           H  
ATOM   3338 2HH1 ARG A 214     -20.595  -6.167  -8.119  1.00  1.55           H  
ATOM   3339 1HH2 ARG A 214     -22.418  -7.754 -10.654  1.00  1.55           H  
ATOM   3340 2HH2 ARG A 214     -22.089  -6.242  -9.831  1.00  1.55           H  
ATOM   3341  N   LEU A 215     -19.121 -14.358  -5.384  1.00  1.79           N  
ATOM   3342  CA  LEU A 215     -18.170 -15.387  -5.004  1.00  1.79           C  
ATOM   3343  C   LEU A 215     -16.756 -14.927  -5.343  1.00  1.79           C  
ATOM   3344  O   LEU A 215     -16.516 -14.366  -6.410  1.00  1.79           O  
ATOM   3345  CB  LEU A 215     -18.514 -16.689  -5.726  1.00  1.79           C  
ATOM   3346  CG  LEU A 215     -19.853 -17.322  -5.316  1.00  1.79           C  
ATOM   3347  CD1 LEU A 215     -20.149 -18.490  -6.232  1.00  1.79           C  
ATOM   3348  CD2 LEU A 215     -19.764 -17.775  -3.853  1.00  1.79           C  
ATOM   3349  H   LEU A 215     -19.780 -14.536  -6.126  1.00  1.79           H  
ATOM   3350  HA  LEU A 215     -18.237 -15.550  -3.929  1.00  1.79           H  
ATOM   3351 1HB  LEU A 215     -18.538 -16.504  -6.798  1.00  1.79           H  
ATOM   3352 2HB  LEU A 215     -17.728 -17.421  -5.519  1.00  1.79           H  
ATOM   3353  HG  LEU A 215     -20.654 -16.595  -5.421  1.00  1.79           H  
ATOM   3354 1HD1 LEU A 215     -21.098 -18.949  -5.951  1.00  1.79           H  
ATOM   3355 2HD1 LEU A 215     -20.203 -18.138  -7.255  1.00  1.79           H  
ATOM   3356 3HD1 LEU A 215     -19.351 -19.218  -6.147  1.00  1.79           H  
ATOM   3357 1HD2 LEU A 215     -20.708 -18.225  -3.549  1.00  1.79           H  
ATOM   3358 2HD2 LEU A 215     -18.962 -18.510  -3.744  1.00  1.79           H  
ATOM   3359 3HD2 LEU A 215     -19.554 -16.919  -3.219  1.00  1.79           H  
ATOM   3360  N   VAL A 216     -15.831 -15.197  -4.432  1.00  2.05           N  
ATOM   3361  CA  VAL A 216     -14.422 -14.828  -4.566  1.00  2.05           C  
ATOM   3362  C   VAL A 216     -13.584 -15.764  -5.442  1.00  2.05           C  
ATOM   3363  O   VAL A 216     -12.702 -15.307  -6.170  1.00  2.05           O  
ATOM   3364  CB  VAL A 216     -13.807 -14.690  -3.167  1.00  2.05           C  
ATOM   3365  CG1 VAL A 216     -12.328 -14.472  -3.229  1.00  2.05           C  
ATOM   3366  CG2 VAL A 216     -14.442 -13.514  -2.490  1.00  2.05           C  
ATOM   3367  H   VAL A 216     -16.127 -15.665  -3.586  1.00  2.05           H  
ATOM   3368  HA  VAL A 216     -14.393 -13.838  -5.025  1.00  2.05           H  
ATOM   3369  HB  VAL A 216     -13.989 -15.600  -2.605  1.00  2.05           H  
ATOM   3370 1HG1 VAL A 216     -11.939 -14.377  -2.217  1.00  2.05           H  
ATOM   3371 2HG1 VAL A 216     -11.869 -15.326  -3.716  1.00  2.05           H  
ATOM   3372 3HG1 VAL A 216     -12.113 -13.565  -3.789  1.00  2.05           H  
ATOM   3373 1HG2 VAL A 216     -14.023 -13.407  -1.497  1.00  2.05           H  
ATOM   3374 2HG2 VAL A 216     -14.240 -12.610  -3.069  1.00  2.05           H  
ATOM   3375 3HG2 VAL A 216     -15.522 -13.663  -2.418  1.00  2.05           H  
ATOM   3376  N   PHE A 217     -13.804 -17.075  -5.329  1.00  2.29           N  
ATOM   3377  CA  PHE A 217     -12.966 -18.021  -6.062  1.00  2.29           C  
ATOM   3378  C   PHE A 217     -13.702 -19.232  -6.641  1.00  2.29           C  
ATOM   3379  O   PHE A 217     -14.578 -19.833  -6.012  1.00  2.29           O  
ATOM   3380  CB  PHE A 217     -11.814 -18.482  -5.183  1.00  2.29           C  
ATOM   3381  CG  PHE A 217     -10.936 -19.471  -5.853  1.00  2.29           C  
ATOM   3382  CD1 PHE A 217      -9.983 -19.067  -6.775  1.00  2.29           C  
ATOM   3383  CD2 PHE A 217     -11.050 -20.809  -5.570  1.00  2.29           C  
ATOM   3384  CE1 PHE A 217      -9.188 -19.988  -7.386  1.00  2.29           C  
ATOM   3385  CE2 PHE A 217     -10.249 -21.718  -6.189  1.00  2.29           C  
ATOM   3386  CZ  PHE A 217      -9.327 -21.312  -7.085  1.00  2.29           C  
ATOM   3387  H   PHE A 217     -14.546 -17.412  -4.737  1.00  2.29           H  
ATOM   3388  HA  PHE A 217     -12.531 -17.486  -6.907  1.00  2.29           H  
ATOM   3389 1HB  PHE A 217     -11.212 -17.627  -4.900  1.00  2.29           H  
ATOM   3390 2HB  PHE A 217     -12.201 -18.925  -4.279  1.00  2.29           H  
ATOM   3391  HD1 PHE A 217      -9.877 -18.018  -7.012  1.00  2.29           H  
ATOM   3392  HD2 PHE A 217     -11.796 -21.141  -4.859  1.00  2.29           H  
ATOM   3393  HE1 PHE A 217      -8.457 -19.671  -8.104  1.00  2.29           H  
ATOM   3394  HE2 PHE A 217     -10.355 -22.769  -5.972  1.00  2.29           H  
ATOM   3395  HZ  PHE A 217      -8.706 -22.042  -7.551  1.00  2.29           H  
ATOM   3396  N   ASP A 218     -13.321 -19.565  -7.871  1.00  2.47           N  
ATOM   3397  CA  ASP A 218     -13.901 -20.656  -8.635  1.00  2.47           C  
ATOM   3398  C   ASP A 218     -13.859 -21.985  -7.898  1.00  2.47           C  
ATOM   3399  O   ASP A 218     -12.850 -22.375  -7.327  1.00  2.47           O  
ATOM   3400  CB  ASP A 218     -13.145 -20.806  -9.953  1.00  2.47           C  
ATOM   3401  CG  ASP A 218     -13.364 -19.636 -10.908  1.00  2.47           C  
ATOM   3402  OD1 ASP A 218     -14.209 -18.811 -10.636  1.00  2.47           O  
ATOM   3403  OD2 ASP A 218     -12.677 -19.573 -11.897  1.00  2.47           O  
ATOM   3404  H   ASP A 218     -12.586 -19.021  -8.301  1.00  2.47           H  
ATOM   3405  HA  ASP A 218     -14.943 -20.411  -8.843  1.00  2.47           H  
ATOM   3406 1HB  ASP A 218     -12.076 -20.891  -9.745  1.00  2.47           H  
ATOM   3407 2HB  ASP A 218     -13.455 -21.728 -10.446  1.00  2.47           H  
ATOM   3408  N   GLY A 219     -14.968 -22.701  -7.939  1.00  2.52           N  
ATOM   3409  CA  GLY A 219     -15.071 -23.991  -7.276  1.00  2.52           C  
ATOM   3410  C   GLY A 219     -15.694 -23.859  -5.889  1.00  2.52           C  
ATOM   3411  O   GLY A 219     -16.127 -24.856  -5.305  1.00  2.52           O  
ATOM   3412  H   GLY A 219     -15.771 -22.334  -8.430  1.00  2.52           H  
ATOM   3413 1HA  GLY A 219     -15.671 -24.666  -7.886  1.00  2.52           H  
ATOM   3414 2HA  GLY A 219     -14.080 -24.434  -7.189  1.00  2.52           H  
ATOM   3415  N   ILE A 220     -15.774 -22.632  -5.372  1.00  2.41           N  
ATOM   3416  CA  ILE A 220     -16.387 -22.415  -4.078  1.00  2.41           C  
ATOM   3417  C   ILE A 220     -17.714 -21.714  -4.287  1.00  2.41           C  
ATOM   3418  O   ILE A 220     -17.762 -20.588  -4.766  1.00  2.41           O  
ATOM   3419  CB  ILE A 220     -15.486 -21.556  -3.166  1.00  2.41           C  
ATOM   3420  CG1 ILE A 220     -14.162 -22.238  -2.970  1.00  2.41           C  
ATOM   3421  CG2 ILE A 220     -16.150 -21.307  -1.830  1.00  2.41           C  
ATOM   3422  CD1 ILE A 220     -13.160 -21.402  -2.238  1.00  2.41           C  
ATOM   3423  H   ILE A 220     -15.383 -21.825  -5.862  1.00  2.41           H  
ATOM   3424  HA  ILE A 220     -16.567 -23.374  -3.594  1.00  2.41           H  
ATOM   3425  HB  ILE A 220     -15.292 -20.600  -3.653  1.00  2.41           H  
ATOM   3426 1HG1 ILE A 220     -14.317 -23.166  -2.422  1.00  2.41           H  
ATOM   3427 2HG1 ILE A 220     -13.754 -22.472  -3.950  1.00  2.41           H  
ATOM   3428 1HG2 ILE A 220     -15.505 -20.690  -1.205  1.00  2.41           H  
ATOM   3429 2HG2 ILE A 220     -17.073 -20.788  -2.002  1.00  2.41           H  
ATOM   3430 3HG2 ILE A 220     -16.341 -22.257  -1.326  1.00  2.41           H  
ATOM   3431 1HD1 ILE A 220     -12.228 -21.948  -2.141  1.00  2.41           H  
ATOM   3432 2HD1 ILE A 220     -12.988 -20.486  -2.788  1.00  2.41           H  
ATOM   3433 3HD1 ILE A 220     -13.543 -21.163  -1.248  1.00  2.41           H  
ATOM   3434  N   LEU A 221     -18.804 -22.379  -3.924  1.00  2.16           N  
ATOM   3435  CA  LEU A 221     -20.122 -21.782  -4.104  1.00  2.16           C  
ATOM   3436  C   LEU A 221     -20.581 -21.120  -2.820  1.00  2.16           C  
ATOM   3437  O   LEU A 221     -21.668 -20.551  -2.738  1.00  2.16           O  
ATOM   3438  CB  LEU A 221     -21.122 -22.831  -4.571  1.00  2.16           C  
ATOM   3439  CG  LEU A 221     -20.772 -23.465  -5.916  1.00  2.16           C  
ATOM   3440  CD1 LEU A 221     -21.807 -24.520  -6.264  1.00  2.16           C  
ATOM   3441  CD2 LEU A 221     -20.691 -22.365  -6.974  1.00  2.16           C  
ATOM   3442  H   LEU A 221     -18.716 -23.313  -3.544  1.00  2.16           H  
ATOM   3443  HA  LEU A 221     -20.056 -21.020  -4.870  1.00  2.16           H  
ATOM   3444 1HB  LEU A 221     -21.177 -23.621  -3.824  1.00  2.16           H  
ATOM   3445 2HB  LEU A 221     -22.103 -22.365  -4.659  1.00  2.16           H  
ATOM   3446  HG  LEU A 221     -19.802 -23.963  -5.843  1.00  2.16           H  
ATOM   3447 1HD1 LEU A 221     -21.551 -24.982  -7.218  1.00  2.16           H  
ATOM   3448 2HD1 LEU A 221     -21.825 -25.283  -5.485  1.00  2.16           H  
ATOM   3449 3HD1 LEU A 221     -22.790 -24.056  -6.339  1.00  2.16           H  
ATOM   3450 1HD2 LEU A 221     -20.431 -22.805  -7.936  1.00  2.16           H  
ATOM   3451 2HD2 LEU A 221     -21.654 -21.862  -7.052  1.00  2.16           H  
ATOM   3452 3HD2 LEU A 221     -19.926 -21.642  -6.688  1.00  2.16           H  
ATOM   3453  N   GLN A 222     -19.724 -21.214  -1.819  1.00  1.83           N  
ATOM   3454  CA  GLN A 222     -19.958 -20.651  -0.509  1.00  1.83           C  
ATOM   3455  C   GLN A 222     -19.491 -19.212  -0.496  1.00  1.83           C  
ATOM   3456  O   GLN A 222     -18.385 -18.908  -0.946  1.00  1.83           O  
ATOM   3457  CB  GLN A 222     -19.130 -21.430   0.519  1.00  1.83           C  
ATOM   3458  CG  GLN A 222     -19.488 -22.898   0.643  1.00  1.83           C  
ATOM   3459  CD  GLN A 222     -18.453 -23.688   1.450  1.00  1.83           C  
ATOM   3460  OE1 GLN A 222     -17.302 -23.810   1.016  1.00  1.83           O  
ATOM   3461  NE2 GLN A 222     -18.848 -24.220   2.588  1.00  1.83           N  
ATOM   3462  H   GLN A 222     -18.859 -21.698  -1.987  1.00  1.83           H  
ATOM   3463  HA  GLN A 222     -21.021 -20.690  -0.274  1.00  1.83           H  
ATOM   3464 1HB  GLN A 222     -18.079 -21.343   0.291  1.00  1.83           H  
ATOM   3465 2HB  GLN A 222     -19.280 -20.975   1.503  1.00  1.83           H  
ATOM   3466 1HG  GLN A 222     -20.450 -22.975   1.163  1.00  1.83           H  
ATOM   3467 2HG  GLN A 222     -19.563 -23.334  -0.350  1.00  1.83           H  
ATOM   3468 1HE2 GLN A 222     -18.220 -24.747   3.155  1.00  1.83           H  
ATOM   3469 2HE2 GLN A 222     -19.804 -24.074   2.912  1.00  1.83           H  
ATOM   3470  N   GLU A 223     -20.288 -18.316   0.047  1.00  1.51           N  
ATOM   3471  CA  GLU A 223     -19.750 -16.965   0.200  1.00  1.51           C  
ATOM   3472  C   GLU A 223     -18.596 -17.027   1.210  1.00  1.51           C  
ATOM   3473  O   GLU A 223     -18.668 -17.801   2.180  1.00  1.51           O  
ATOM   3474  CB  GLU A 223     -20.823 -15.987   0.656  1.00  1.51           C  
ATOM   3475  CG  GLU A 223     -21.347 -16.296   2.016  1.00  1.51           C  
ATOM   3476  CD  GLU A 223     -22.479 -15.415   2.489  1.00  1.51           C  
ATOM   3477  OE1 GLU A 223     -23.033 -14.716   1.680  1.00  1.51           O  
ATOM   3478  OE2 GLU A 223     -22.781 -15.445   3.663  1.00  1.51           O  
ATOM   3479  H   GLU A 223     -21.228 -18.594   0.343  1.00  1.51           H  
ATOM   3480  HA  GLU A 223     -19.351 -16.627  -0.756  1.00  1.51           H  
ATOM   3481 1HB  GLU A 223     -20.392 -14.986   0.701  1.00  1.51           H  
ATOM   3482 2HB  GLU A 223     -21.627 -15.949  -0.060  1.00  1.51           H  
ATOM   3483 1HG  GLU A 223     -21.660 -17.340   2.058  1.00  1.51           H  
ATOM   3484 2HG  GLU A 223     -20.511 -16.176   2.657  1.00  1.51           H  
ATOM   3485  N   VAL A 224     -17.577 -16.182   1.040  1.00  1.25           N  
ATOM   3486  CA  VAL A 224     -16.464 -16.193   1.994  1.00  1.25           C  
ATOM   3487  C   VAL A 224     -16.221 -14.833   2.601  1.00  1.25           C  
ATOM   3488  O   VAL A 224     -16.682 -13.805   2.092  1.00  1.25           O  
ATOM   3489  CB  VAL A 224     -15.132 -16.666   1.351  1.00  1.25           C  
ATOM   3490  CG1 VAL A 224     -15.270 -18.099   0.795  1.00  1.25           C  
ATOM   3491  CG2 VAL A 224     -14.704 -15.675   0.288  1.00  1.25           C  
ATOM   3492  H   VAL A 224     -17.562 -15.559   0.244  1.00  1.25           H  
ATOM   3493  HA  VAL A 224     -16.704 -16.877   2.803  1.00  1.25           H  
ATOM   3494  HB  VAL A 224     -14.362 -16.705   2.130  1.00  1.25           H  
ATOM   3495 1HG1 VAL A 224     -14.315 -18.421   0.379  1.00  1.25           H  
ATOM   3496 2HG1 VAL A 224     -15.558 -18.775   1.595  1.00  1.25           H  
ATOM   3497 3HG1 VAL A 224     -16.030 -18.125   0.014  1.00  1.25           H  
ATOM   3498 1HG2 VAL A 224     -13.753 -15.990  -0.138  1.00  1.25           H  
ATOM   3499 2HG2 VAL A 224     -15.463 -15.632  -0.490  1.00  1.25           H  
ATOM   3500 3HG2 VAL A 224     -14.587 -14.685   0.741  1.00  1.25           H  
ATOM   3501  N   VAL A 225     -15.476 -14.855   3.691  1.00  1.06           N  
ATOM   3502  CA  VAL A 225     -15.094 -13.676   4.427  1.00  1.06           C  
ATOM   3503  C   VAL A 225     -13.599 -13.680   4.707  1.00  1.06           C  
ATOM   3504  O   VAL A 225     -12.998 -14.733   4.947  1.00  1.06           O  
ATOM   3505  CB  VAL A 225     -15.901 -13.609   5.752  1.00  1.06           C  
ATOM   3506  CG1 VAL A 225     -15.617 -14.828   6.606  1.00  1.06           C  
ATOM   3507  CG2 VAL A 225     -15.535 -12.348   6.554  1.00  1.06           C  
ATOM   3508  H   VAL A 225     -15.153 -15.757   4.042  1.00  1.06           H  
ATOM   3509  HA  VAL A 225     -15.337 -12.806   3.824  1.00  1.06           H  
ATOM   3510  HB  VAL A 225     -16.962 -13.601   5.514  1.00  1.06           H  
ATOM   3511 1HG1 VAL A 225     -16.190 -14.788   7.527  1.00  1.06           H  
ATOM   3512 2HG1 VAL A 225     -15.881 -15.727   6.060  1.00  1.06           H  
ATOM   3513 3HG1 VAL A 225     -14.563 -14.835   6.838  1.00  1.06           H  
ATOM   3514 1HG2 VAL A 225     -16.118 -12.324   7.456  1.00  1.06           H  
ATOM   3515 2HG2 VAL A 225     -14.486 -12.355   6.818  1.00  1.06           H  
ATOM   3516 3HG2 VAL A 225     -15.749 -11.467   5.967  1.00  1.06           H  
ATOM   3517  N   LEU A 226     -12.993 -12.505   4.645  1.00  0.93           N  
ATOM   3518  CA  LEU A 226     -11.593 -12.372   4.992  1.00  0.93           C  
ATOM   3519  C   LEU A 226     -11.511 -11.866   6.414  1.00  0.93           C  
ATOM   3520  O   LEU A 226     -11.902 -10.733   6.724  1.00  0.93           O  
ATOM   3521  CB  LEU A 226     -10.869 -11.419   4.047  1.00  0.93           C  
ATOM   3522  CG  LEU A 226     -10.376 -11.952   2.711  1.00  0.93           C  
ATOM   3523  CD1 LEU A 226     -11.368 -12.929   2.125  1.00  0.93           C  
ATOM   3524  CD2 LEU A 226     -10.213 -10.746   1.807  1.00  0.93           C  
ATOM   3525  H   LEU A 226     -13.542 -11.686   4.386  1.00  0.93           H  
ATOM   3526  HA  LEU A 226     -11.121 -13.344   4.932  1.00  0.93           H  
ATOM   3527 1HB  LEU A 226     -11.542 -10.652   3.805  1.00  0.93           H  
ATOM   3528 2HB  LEU A 226     -10.030 -10.981   4.573  1.00  0.93           H  
ATOM   3529  HG  LEU A 226      -9.425 -12.464   2.823  1.00  0.93           H  
ATOM   3530 1HD1 LEU A 226     -11.013 -13.277   1.152  1.00  0.93           H  
ATOM   3531 2HD1 LEU A 226     -11.466 -13.772   2.798  1.00  0.93           H  
ATOM   3532 3HD1 LEU A 226     -12.307 -12.460   2.019  1.00  0.93           H  
ATOM   3533 1HD2 LEU A 226      -9.876 -11.055   0.837  1.00  0.93           H  
ATOM   3534 2HD2 LEU A 226     -11.171 -10.236   1.704  1.00  0.93           H  
ATOM   3535 3HD2 LEU A 226      -9.487 -10.062   2.244  1.00  0.93           H  
ATOM   3536  N   PHE A 227     -11.085 -12.751   7.301  1.00  0.85           N  
ATOM   3537  CA  PHE A 227     -11.011 -12.456   8.719  1.00  0.85           C  
ATOM   3538  C   PHE A 227      -9.674 -11.828   8.990  1.00  0.85           C  
ATOM   3539  O   PHE A 227      -8.645 -12.500   8.908  1.00  0.85           O  
ATOM   3540  CB  PHE A 227     -11.150 -13.736   9.539  1.00  0.85           C  
ATOM   3541  CG  PHE A 227     -11.091 -13.559  11.035  1.00  0.85           C  
ATOM   3542  CD1 PHE A 227     -12.236 -13.539  11.805  1.00  0.85           C  
ATOM   3543  CD2 PHE A 227      -9.851 -13.403  11.674  1.00  0.85           C  
ATOM   3544  CE1 PHE A 227     -12.149 -13.381  13.170  1.00  0.85           C  
ATOM   3545  CE2 PHE A 227      -9.769 -13.238  13.040  1.00  0.85           C  
ATOM   3546  CZ  PHE A 227     -10.911 -13.229  13.787  1.00  0.85           C  
ATOM   3547  H   PHE A 227     -10.755 -13.650   6.952  1.00  0.85           H  
ATOM   3548  HA  PHE A 227     -11.798 -11.746   8.989  1.00  0.85           H  
ATOM   3549 1HB  PHE A 227     -12.101 -14.209   9.293  1.00  0.85           H  
ATOM   3550 2HB  PHE A 227     -10.363 -14.434   9.247  1.00  0.85           H  
ATOM   3551  HD1 PHE A 227     -13.206 -13.658  11.325  1.00  0.85           H  
ATOM   3552  HD2 PHE A 227      -8.937 -13.411  11.071  1.00  0.85           H  
ATOM   3553  HE1 PHE A 227     -13.059 -13.374  13.768  1.00  0.85           H  
ATOM   3554  HE2 PHE A 227      -8.798 -13.118  13.520  1.00  0.85           H  
ATOM   3555  HZ  PHE A 227     -10.844 -13.103  14.864  1.00  0.85           H  
ATOM   3556  N   CYS A 228      -9.685 -10.534   9.254  1.00  0.81           N  
ATOM   3557  CA  CYS A 228      -8.471  -9.761   9.444  1.00  0.81           C  
ATOM   3558  C   CYS A 228      -8.421  -9.204  10.859  1.00  0.81           C  
ATOM   3559  O   CYS A 228      -9.110  -8.226  11.157  1.00  0.81           O  
ATOM   3560  CB  CYS A 228      -8.438  -8.640   8.421  1.00  0.81           C  
ATOM   3561  SG  CYS A 228      -8.515  -9.215   6.698  1.00  0.81           S  
ATOM   3562  H   CYS A 228     -10.578 -10.045   9.304  1.00  0.81           H  
ATOM   3563  HA  CYS A 228      -7.611 -10.404   9.287  1.00  0.81           H  
ATOM   3564 1HB  CYS A 228      -9.288  -7.981   8.588  1.00  0.81           H  
ATOM   3565 2HB  CYS A 228      -7.562  -8.058   8.532  1.00  0.81           H  
ATOM   3566  HG  CYS A 228      -9.780  -9.674   6.762  1.00  0.81           H  
ATOM   3567  N   GLY A 229      -7.668  -9.846  11.750  1.00  0.80           N  
ATOM   3568  CA  GLY A 229      -7.692  -9.398  13.137  1.00  0.80           C  
ATOM   3569  C   GLY A 229      -6.337  -8.970  13.688  1.00  0.80           C  
ATOM   3570  O   GLY A 229      -5.281  -9.413  13.220  1.00  0.80           O  
ATOM   3571  H   GLY A 229      -7.091 -10.631  11.450  1.00  0.80           H  
ATOM   3572 1HA  GLY A 229      -8.368  -8.556  13.206  1.00  0.80           H  
ATOM   3573 2HA  GLY A 229      -8.112 -10.184  13.762  1.00  0.80           H  
ATOM   3574  N   VAL A 230      -6.388  -8.151  14.744  1.00  0.83           N  
ATOM   3575  CA  VAL A 230      -5.194  -7.698  15.445  1.00  0.83           C  
ATOM   3576  C   VAL A 230      -5.250  -8.247  16.859  1.00  0.83           C  
ATOM   3577  O   VAL A 230      -6.251  -8.062  17.569  1.00  0.83           O  
ATOM   3578  CB  VAL A 230      -5.122  -6.173  15.571  1.00  0.83           C  
ATOM   3579  CG1 VAL A 230      -3.813  -5.810  16.246  1.00  0.83           C  
ATOM   3580  CG2 VAL A 230      -5.327  -5.505  14.252  1.00  0.83           C  
ATOM   3581  H   VAL A 230      -7.305  -7.840  15.054  1.00  0.83           H  
ATOM   3582  HA  VAL A 230      -4.303  -8.081  14.954  1.00  0.83           H  
ATOM   3583  HB  VAL A 230      -5.918  -5.836  16.238  1.00  0.83           H  
ATOM   3584 1HG1 VAL A 230      -3.758  -4.750  16.369  1.00  0.83           H  
ATOM   3585 2HG1 VAL A 230      -3.746  -6.287  17.220  1.00  0.83           H  
ATOM   3586 3HG1 VAL A 230      -2.979  -6.145  15.626  1.00  0.83           H  
ATOM   3587 1HG2 VAL A 230      -5.296  -4.422  14.385  1.00  0.83           H  
ATOM   3588 2HG2 VAL A 230      -4.580  -5.798  13.569  1.00  0.83           H  
ATOM   3589 3HG2 VAL A 230      -6.304  -5.791  13.872  1.00  0.83           H  
ATOM   3590  N   VAL A 231      -4.197  -8.935  17.250  1.00  0.87           N  
ATOM   3591  CA  VAL A 231      -4.099  -9.577  18.545  1.00  0.87           C  
ATOM   3592  C   VAL A 231      -3.754  -8.546  19.614  1.00  0.87           C  
ATOM   3593  O   VAL A 231      -2.970  -7.632  19.352  1.00  0.87           O  
ATOM   3594  CB  VAL A 231      -3.049 -10.696  18.506  1.00  0.87           C  
ATOM   3595  CG1 VAL A 231      -2.904 -11.286  19.848  1.00  0.87           C  
ATOM   3596  CG2 VAL A 231      -3.449 -11.764  17.491  1.00  0.87           C  
ATOM   3597  H   VAL A 231      -3.402  -9.011  16.619  1.00  0.87           H  
ATOM   3598  HA  VAL A 231      -5.035 -10.036  18.786  1.00  0.87           H  
ATOM   3599  HB  VAL A 231      -2.086 -10.272  18.227  1.00  0.87           H  
ATOM   3600 1HG1 VAL A 231      -2.145 -12.058  19.800  1.00  0.87           H  
ATOM   3601 2HG1 VAL A 231      -2.612 -10.544  20.555  1.00  0.87           H  
ATOM   3602 3HG1 VAL A 231      -3.849 -11.706  20.153  1.00  0.87           H  
ATOM   3603 1HG2 VAL A 231      -2.684 -12.543  17.474  1.00  0.87           H  
ATOM   3604 2HG2 VAL A 231      -4.406 -12.199  17.776  1.00  0.87           H  
ATOM   3605 3HG2 VAL A 231      -3.529 -11.311  16.499  1.00  0.87           H  
ATOM   3606  N   GLY A 232      -4.414  -8.601  20.776  1.00  0.94           N  
ATOM   3607  CA  GLY A 232      -4.019  -7.641  21.806  1.00  0.94           C  
ATOM   3608  C   GLY A 232      -4.819  -7.705  23.111  1.00  0.94           C  
ATOM   3609  O   GLY A 232      -5.874  -8.320  23.162  1.00  0.94           O  
ATOM   3610  H   GLY A 232      -5.098  -9.344  20.951  1.00  0.94           H  
ATOM   3611 1HA  GLY A 232      -2.970  -7.808  22.016  1.00  0.94           H  
ATOM   3612 2HA  GLY A 232      -4.094  -6.646  21.383  1.00  0.94           H  
ATOM   3613  N   PRO A 233      -4.334  -7.016  24.167  1.00  1.02           N  
ATOM   3614  CA  PRO A 233      -4.877  -6.938  25.526  1.00  1.02           C  
ATOM   3615  C   PRO A 233      -6.128  -6.084  25.756  1.00  1.02           C  
ATOM   3616  O   PRO A 233      -6.711  -6.139  26.840  1.00  1.02           O  
ATOM   3617  CB  PRO A 233      -3.704  -6.320  26.296  1.00  1.02           C  
ATOM   3618  CG  PRO A 233      -2.968  -5.484  25.276  1.00  1.02           C  
ATOM   3619  CD  PRO A 233      -3.073  -6.254  23.991  1.00  1.02           C  
ATOM   3620  HA  PRO A 233      -5.061  -7.961  25.884  1.00  1.02           H  
ATOM   3621 1HB  PRO A 233      -4.087  -5.722  27.136  1.00  1.02           H  
ATOM   3622 2HB  PRO A 233      -3.078  -7.114  26.729  1.00  1.02           H  
ATOM   3623 1HG  PRO A 233      -3.431  -4.486  25.209  1.00  1.02           H  
ATOM   3624 2HG  PRO A 233      -1.927  -5.327  25.594  1.00  1.02           H  
ATOM   3625 1HD  PRO A 233      -3.136  -5.551  23.150  1.00  1.02           H  
ATOM   3626 2HD  PRO A 233      -2.207  -6.934  23.909  1.00  1.02           H  
ATOM   3627  N   GLY A 234      -6.510  -5.247  24.800  1.00  1.10           N  
ATOM   3628  CA  GLY A 234      -7.634  -4.358  25.066  1.00  1.10           C  
ATOM   3629  C   GLY A 234      -8.950  -5.067  24.775  1.00  1.10           C  
ATOM   3630  O   GLY A 234      -8.935  -6.226  24.368  1.00  1.10           O  
ATOM   3631  H   GLY A 234      -6.038  -5.221  23.912  1.00  1.10           H  
ATOM   3632 1HA  GLY A 234      -7.587  -4.046  26.107  1.00  1.10           H  
ATOM   3633 2HA  GLY A 234      -7.547  -3.466  24.446  1.00  1.10           H  
ATOM   3634  N   PRO A 235     -10.103  -4.418  25.003  1.00  1.17           N  
ATOM   3635  CA  PRO A 235     -11.425  -4.936  24.714  1.00  1.17           C  
ATOM   3636  C   PRO A 235     -11.501  -5.231  23.236  1.00  1.17           C  
ATOM   3637  O   PRO A 235     -10.931  -4.482  22.439  1.00  1.17           O  
ATOM   3638  CB  PRO A 235     -12.349  -3.784  25.105  1.00  1.17           C  
ATOM   3639  CG  PRO A 235     -11.543  -2.965  26.098  1.00  1.17           C  
ATOM   3640  CD  PRO A 235     -10.105  -3.077  25.618  1.00  1.17           C  
ATOM   3641  HA  PRO A 235     -11.608  -5.844  25.315  1.00  1.17           H  
ATOM   3642 1HB  PRO A 235     -12.641  -3.223  24.210  1.00  1.17           H  
ATOM   3643 2HB  PRO A 235     -13.277  -4.182  25.537  1.00  1.17           H  
ATOM   3644 1HG  PRO A 235     -11.907  -1.925  26.110  1.00  1.17           H  
ATOM   3645 2HG  PRO A 235     -11.683  -3.361  27.115  1.00  1.17           H  
ATOM   3646 1HD  PRO A 235      -9.875  -2.304  24.870  1.00  1.17           H  
ATOM   3647 2HD  PRO A 235      -9.453  -3.022  26.494  1.00  1.17           H  
ATOM   3648  N   ALA A 236     -12.214  -6.275  22.846  1.00  1.22           N  
ATOM   3649  CA  ALA A 236     -12.324  -6.542  21.423  1.00  1.22           C  
ATOM   3650  C   ALA A 236     -13.365  -5.658  20.777  1.00  1.22           C  
ATOM   3651  O   ALA A 236     -14.443  -5.450  21.337  1.00  1.22           O  
ATOM   3652  CB  ALA A 236     -12.661  -7.990  21.159  1.00  1.22           C  
ATOM   3653  H   ALA A 236     -12.660  -6.884  23.516  1.00  1.22           H  
ATOM   3654  HA  ALA A 236     -11.368  -6.331  20.974  1.00  1.22           H  
ATOM   3655 1HB  ALA A 236     -12.696  -8.166  20.084  1.00  1.22           H  
ATOM   3656 2HB  ALA A 236     -11.890  -8.605  21.598  1.00  1.22           H  
ATOM   3657 3HB  ALA A 236     -13.621  -8.237  21.600  1.00  1.22           H  
ATOM   3658  N   HIS A 237     -13.066  -5.229  19.563  1.00  1.26           N  
ATOM   3659  CA  HIS A 237     -13.974  -4.453  18.731  1.00  1.26           C  
ATOM   3660  C   HIS A 237     -14.114  -5.129  17.380  1.00  1.26           C  
ATOM   3661  O   HIS A 237     -13.260  -5.941  17.005  1.00  1.26           O  
ATOM   3662  CB  HIS A 237     -13.461  -3.029  18.546  1.00  1.26           C  
ATOM   3663  CG  HIS A 237     -13.355  -2.269  19.828  1.00  1.26           C  
ATOM   3664  ND1 HIS A 237     -12.302  -2.433  20.705  1.00  1.26           N  
ATOM   3665  CD2 HIS A 237     -14.175  -1.353  20.391  1.00  1.26           C  
ATOM   3666  CE1 HIS A 237     -12.475  -1.652  21.748  1.00  1.26           C  
ATOM   3667  NE2 HIS A 237     -13.604  -0.981  21.588  1.00  1.26           N  
ATOM   3668  H   HIS A 237     -12.115  -5.400  19.235  1.00  1.26           H  
ATOM   3669  HA  HIS A 237     -14.961  -4.407  19.193  1.00  1.26           H  
ATOM   3670 1HB  HIS A 237     -12.475  -3.053  18.075  1.00  1.26           H  
ATOM   3671 2HB  HIS A 237     -14.133  -2.488  17.886  1.00  1.26           H  
ATOM   3672  HD1 HIS A 237     -11.514  -3.063  20.598  1.00  1.26           H  
ATOM   3673  HD2 HIS A 237     -15.123  -0.914  20.071  1.00  1.26           H  
ATOM   3674  HE1 HIS A 237     -11.739  -1.646  22.553  1.00  1.26           H  
ATOM   3675  N   ILE A 238     -15.181  -4.811  16.655  1.00  1.29           N  
ATOM   3676  CA  ILE A 238     -15.381  -5.455  15.372  1.00  1.29           C  
ATOM   3677  C   ILE A 238     -15.922  -4.518  14.299  1.00  1.29           C  
ATOM   3678  O   ILE A 238     -16.709  -3.601  14.557  1.00  1.29           O  
ATOM   3679  CB  ILE A 238     -16.301  -6.665  15.566  1.00  1.29           C  
ATOM   3680  CG1 ILE A 238     -16.348  -7.550  14.293  1.00  1.29           C  
ATOM   3681  CG2 ILE A 238     -17.672  -6.107  15.882  1.00  1.29           C  
ATOM   3682  CD1 ILE A 238     -16.835  -8.923  14.527  1.00  1.29           C  
ATOM   3683  H   ILE A 238     -15.850  -4.138  17.007  1.00  1.29           H  
ATOM   3684  HA  ILE A 238     -14.421  -5.818  15.035  1.00  1.29           H  
ATOM   3685  HB  ILE A 238     -15.940  -7.275  16.393  1.00  1.29           H  
ATOM   3686 1HG1 ILE A 238     -16.997  -7.080  13.554  1.00  1.29           H  
ATOM   3687 2HG1 ILE A 238     -15.373  -7.639  13.885  1.00  1.29           H  
ATOM   3688 1HG2 ILE A 238     -18.344  -6.894  16.053  1.00  1.29           H  
ATOM   3689 2HG2 ILE A 238     -17.617  -5.482  16.764  1.00  1.29           H  
ATOM   3690 3HG2 ILE A 238     -18.015  -5.504  15.038  1.00  1.29           H  
ATOM   3691 1HD1 ILE A 238     -16.826  -9.458  13.593  1.00  1.29           H  
ATOM   3692 2HD1 ILE A 238     -16.173  -9.417  15.241  1.00  1.29           H  
ATOM   3693 3HD1 ILE A 238     -17.803  -8.908  14.910  1.00  1.29           H  
ATOM   3694  N   ARG A 239     -15.473  -4.759  13.086  1.00  1.32           N  
ATOM   3695  CA  ARG A 239     -15.864  -3.982  11.924  1.00  1.32           C  
ATOM   3696  C   ARG A 239     -16.272  -4.870  10.771  1.00  1.32           C  
ATOM   3697  O   ARG A 239     -15.623  -5.883  10.512  1.00  1.32           O  
ATOM   3698  CB  ARG A 239     -14.696  -3.126  11.477  1.00  1.32           C  
ATOM   3699  CG  ARG A 239     -14.920  -2.275  10.246  1.00  1.32           C  
ATOM   3700  CD  ARG A 239     -13.685  -1.569   9.881  1.00  1.32           C  
ATOM   3701  NE  ARG A 239     -13.227  -0.722  10.943  1.00  1.32           N  
ATOM   3702  CZ  ARG A 239     -12.132  -0.918  11.706  1.00  1.32           C  
ATOM   3703  NH1 ARG A 239     -11.316  -1.950  11.557  1.00  1.32           N  
ATOM   3704  NH2 ARG A 239     -11.886  -0.033  12.637  1.00  1.32           N  
ATOM   3705  H   ARG A 239     -14.799  -5.520  12.978  1.00  1.32           H  
ATOM   3706  HA  ARG A 239     -16.705  -3.342  12.192  1.00  1.32           H  
ATOM   3707 1HB  ARG A 239     -14.436  -2.438  12.284  1.00  1.32           H  
ATOM   3708 2HB  ARG A 239     -13.828  -3.754  11.305  1.00  1.32           H  
ATOM   3709 1HG  ARG A 239     -15.214  -2.892   9.399  1.00  1.32           H  
ATOM   3710 2HG  ARG A 239     -15.693  -1.528  10.444  1.00  1.32           H  
ATOM   3711 1HD  ARG A 239     -12.899  -2.285   9.652  1.00  1.32           H  
ATOM   3712 2HD  ARG A 239     -13.877  -0.951   9.010  1.00  1.32           H  
ATOM   3713  HE  ARG A 239     -13.798   0.098  11.188  1.00  1.32           H  
ATOM   3714 1HH1 ARG A 239     -11.486  -2.694  10.875  1.00  1.32           H  
ATOM   3715 2HH1 ARG A 239     -10.512  -2.023  12.163  1.00  1.32           H  
ATOM   3716 1HH2 ARG A 239     -12.559   0.728  12.747  1.00  1.32           H  
ATOM   3717 2HH2 ARG A 239     -11.082  -0.122  13.240  1.00  1.32           H  
ATOM   3718  N   THR A 240     -17.343  -4.507  10.084  1.00  1.37           N  
ATOM   3719  CA  THR A 240     -17.716  -5.267   8.905  1.00  1.37           C  
ATOM   3720  C   THR A 240     -17.557  -4.383   7.666  1.00  1.37           C  
ATOM   3721  O   THR A 240     -17.830  -3.180   7.713  1.00  1.37           O  
ATOM   3722  CB  THR A 240     -19.160  -5.799   9.050  1.00  1.37           C  
ATOM   3723  OG1 THR A 240     -20.068  -4.702   9.223  1.00  1.37           O  
ATOM   3724  CG2 THR A 240     -19.272  -6.743  10.274  1.00  1.37           C  
ATOM   3725  H   THR A 240     -17.875  -3.691  10.354  1.00  1.37           H  
ATOM   3726  HA  THR A 240     -17.048  -6.120   8.792  1.00  1.37           H  
ATOM   3727  HB  THR A 240     -19.429  -6.341   8.150  1.00  1.37           H  
ATOM   3728  HG1 THR A 240     -20.941  -5.045   9.467  1.00  1.37           H  
ATOM   3729 1HG2 THR A 240     -20.298  -7.114  10.356  1.00  1.37           H  
ATOM   3730 2HG2 THR A 240     -18.598  -7.574  10.140  1.00  1.37           H  
ATOM   3731 3HG2 THR A 240     -19.011  -6.207  11.184  1.00  1.37           H  
ATOM   3732  N   VAL A 241     -17.121  -5.001   6.569  1.00  1.43           N  
ATOM   3733  CA  VAL A 241     -16.919  -4.345   5.273  1.00  1.43           C  
ATOM   3734  C   VAL A 241     -17.579  -5.159   4.152  1.00  1.43           C  
ATOM   3735  O   VAL A 241     -17.514  -6.391   4.178  1.00  1.43           O  
ATOM   3736  CB  VAL A 241     -15.404  -4.179   4.966  1.00  1.43           C  
ATOM   3737  CG1 VAL A 241     -15.224  -3.518   3.600  1.00  1.43           C  
ATOM   3738  CG2 VAL A 241     -14.695  -3.364   6.070  1.00  1.43           C  
ATOM   3739  H   VAL A 241     -16.887  -5.992   6.650  1.00  1.43           H  
ATOM   3740  HA  VAL A 241     -17.378  -3.356   5.307  1.00  1.43           H  
ATOM   3741  HB  VAL A 241     -14.954  -5.149   4.911  1.00  1.43           H  
ATOM   3742 1HG1 VAL A 241     -14.193  -3.415   3.382  1.00  1.43           H  
ATOM   3743 2HG1 VAL A 241     -15.684  -4.119   2.823  1.00  1.43           H  
ATOM   3744 3HG1 VAL A 241     -15.677  -2.525   3.607  1.00  1.43           H  
ATOM   3745 1HG2 VAL A 241     -13.638  -3.276   5.829  1.00  1.43           H  
ATOM   3746 2HG2 VAL A 241     -15.137  -2.368   6.132  1.00  1.43           H  
ATOM   3747 3HG2 VAL A 241     -14.803  -3.868   7.027  1.00  1.43           H  
ATOM   3748  N   ARG A 242     -18.251  -4.500   3.197  1.00  1.49           N  
ATOM   3749  CA  ARG A 242     -18.840  -5.259   2.085  1.00  1.49           C  
ATOM   3750  C   ARG A 242     -18.321  -4.765   0.731  1.00  1.49           C  
ATOM   3751  O   ARG A 242     -18.401  -3.577   0.409  1.00  1.49           O  
ATOM   3752  CB  ARG A 242     -20.359  -5.171   2.092  1.00  1.49           C  
ATOM   3753  CG  ARG A 242     -21.042  -6.070   1.046  1.00  1.49           C  
ATOM   3754  CD  ARG A 242     -22.541  -6.005   1.104  1.00  1.49           C  
ATOM   3755  NE  ARG A 242     -23.074  -4.848   0.384  1.00  1.49           N  
ATOM   3756  CZ  ARG A 242     -23.603  -3.737   0.938  1.00  1.49           C  
ATOM   3757  NH1 ARG A 242     -23.669  -3.601   2.243  1.00  1.49           N  
ATOM   3758  NH2 ARG A 242     -24.058  -2.775   0.152  1.00  1.49           N  
ATOM   3759  H   ARG A 242     -18.314  -3.491   3.220  1.00  1.49           H  
ATOM   3760  HA  ARG A 242     -18.561  -6.307   2.186  1.00  1.49           H  
ATOM   3761 1HB  ARG A 242     -20.735  -5.463   3.070  1.00  1.49           H  
ATOM   3762 2HB  ARG A 242     -20.672  -4.145   1.905  1.00  1.49           H  
ATOM   3763 1HG  ARG A 242     -20.731  -5.756   0.047  1.00  1.49           H  
ATOM   3764 2HG  ARG A 242     -20.735  -7.109   1.204  1.00  1.49           H  
ATOM   3765 1HD  ARG A 242     -22.955  -6.905   0.650  1.00  1.49           H  
ATOM   3766 2HD  ARG A 242     -22.864  -5.940   2.140  1.00  1.49           H  
ATOM   3767  HE  ARG A 242     -23.058  -4.899  -0.646  1.00  1.49           H  
ATOM   3768 1HH1 ARG A 242     -23.310  -4.329   2.838  1.00  1.49           H  
ATOM   3769 2HH1 ARG A 242     -24.064  -2.762   2.644  1.00  1.49           H  
ATOM   3770 1HH2 ARG A 242     -24.000  -2.882  -0.860  1.00  1.49           H  
ATOM   3771 2HH2 ARG A 242     -24.450  -1.938   0.552  1.00  1.49           H  
ATOM   3772  N   LEU A 243     -17.783  -5.700  -0.047  1.00  1.55           N  
ATOM   3773  CA  LEU A 243     -17.202  -5.455  -1.362  1.00  1.55           C  
ATOM   3774  C   LEU A 243     -18.020  -6.090  -2.498  1.00  1.55           C  
ATOM   3775  O   LEU A 243     -18.677  -7.112  -2.285  1.00  1.55           O  
ATOM   3776  CB  LEU A 243     -15.798  -6.012  -1.330  1.00  1.55           C  
ATOM   3777  CG  LEU A 243     -14.890  -5.428  -0.259  1.00  1.55           C  
ATOM   3778  CD1 LEU A 243     -13.642  -6.123  -0.333  1.00  1.55           C  
ATOM   3779  CD2 LEU A 243     -14.679  -3.949  -0.465  1.00  1.55           C  
ATOM   3780  H   LEU A 243     -17.734  -6.652   0.318  1.00  1.55           H  
ATOM   3781  HA  LEU A 243     -17.158  -4.379  -1.528  1.00  1.55           H  
ATOM   3782 1HB  LEU A 243     -15.878  -7.067  -1.115  1.00  1.55           H  
ATOM   3783 2HB  LEU A 243     -15.337  -5.901  -2.282  1.00  1.55           H  
ATOM   3784  HG  LEU A 243     -15.325  -5.598   0.726  1.00  1.55           H  
ATOM   3785 1HD1 LEU A 243     -12.980  -5.746   0.405  1.00  1.55           H  
ATOM   3786 2HD1 LEU A 243     -13.820  -7.163  -0.161  1.00  1.55           H  
ATOM   3787 3HD1 LEU A 243     -13.220  -5.979  -1.312  1.00  1.55           H  
ATOM   3788 1HD2 LEU A 243     -14.020  -3.560   0.308  1.00  1.55           H  
ATOM   3789 2HD2 LEU A 243     -14.228  -3.776  -1.423  1.00  1.55           H  
ATOM   3790 3HD2 LEU A 243     -15.637  -3.429  -0.411  1.00  1.55           H  
ATOM   3791  N   GLY A 244     -17.985  -5.515  -3.712  1.00  1.59           N  
ATOM   3792  CA  GLY A 244     -18.752  -6.092  -4.820  1.00  1.59           C  
ATOM   3793  C   GLY A 244     -18.081  -7.315  -5.451  1.00  1.59           C  
ATOM   3794  O   GLY A 244     -18.734  -8.144  -6.086  1.00  1.59           O  
ATOM   3795  H   GLY A 244     -17.421  -4.684  -3.922  1.00  1.59           H  
ATOM   3796 1HA  GLY A 244     -19.750  -6.351  -4.473  1.00  1.59           H  
ATOM   3797 2HA  GLY A 244     -18.877  -5.325  -5.583  1.00  1.59           H  
ATOM   3798  N   ASP A 245     -16.763  -7.379  -5.338  1.00  1.61           N  
ATOM   3799  CA  ASP A 245     -15.963  -8.459  -5.914  1.00  1.61           C  
ATOM   3800  C   ASP A 245     -14.573  -8.455  -5.301  1.00  1.61           C  
ATOM   3801  O   ASP A 245     -14.185  -7.504  -4.628  1.00  1.61           O  
ATOM   3802  CB  ASP A 245     -15.878  -8.330  -7.450  1.00  1.61           C  
ATOM   3803  CG  ASP A 245     -15.596  -9.679  -8.208  1.00  1.61           C  
ATOM   3804  OD1 ASP A 245     -15.099 -10.601  -7.596  1.00  1.61           O  
ATOM   3805  OD2 ASP A 245     -15.880  -9.746  -9.379  1.00  1.61           O  
ATOM   3806  H   ASP A 245     -16.310  -6.637  -4.823  1.00  1.61           H  
ATOM   3807  HA  ASP A 245     -16.438  -9.413  -5.673  1.00  1.61           H  
ATOM   3808 1HB  ASP A 245     -16.810  -7.917  -7.834  1.00  1.61           H  
ATOM   3809 2HB  ASP A 245     -15.089  -7.620  -7.704  1.00  1.61           H  
ATOM   3810  N   ALA A 246     -13.776  -9.459  -5.632  1.00  1.63           N  
ATOM   3811  CA  ALA A 246     -12.401  -9.548  -5.147  1.00  1.63           C  
ATOM   3812  C   ALA A 246     -11.594  -8.315  -5.553  1.00  1.63           C  
ATOM   3813  O   ALA A 246     -10.776  -7.827  -4.791  1.00  1.63           O  
ATOM   3814  CB  ALA A 246     -11.745 -10.810  -5.667  1.00  1.63           C  
ATOM   3815  H   ALA A 246     -14.162 -10.192  -6.229  1.00  1.63           H  
ATOM   3816  HA  ALA A 246     -12.419  -9.599  -4.065  1.00  1.63           H  
ATOM   3817 1HB  ALA A 246     -10.734 -10.883  -5.278  1.00  1.63           H  
ATOM   3818 2HB  ALA A 246     -12.322 -11.678  -5.346  1.00  1.63           H  
ATOM   3819 3HB  ALA A 246     -11.716 -10.779  -6.757  1.00  1.63           H  
ATOM   3820  N   ASN A 247     -11.856  -7.754  -6.726  1.00  1.65           N  
ATOM   3821  CA  ASN A 247     -11.105  -6.578  -7.174  1.00  1.65           C  
ATOM   3822  C   ASN A 247     -11.360  -5.333  -6.297  1.00  1.65           C  
ATOM   3823  O   ASN A 247     -10.484  -4.474  -6.130  1.00  1.65           O  
ATOM   3824  CB  ASN A 247     -11.420  -6.292  -8.624  1.00  1.65           C  
ATOM   3825  CG  ASN A 247     -10.801  -7.310  -9.540  1.00  1.65           C  
ATOM   3826  OD1 ASN A 247      -9.830  -7.991  -9.183  1.00  1.65           O  
ATOM   3827  ND2 ASN A 247     -11.345  -7.431 -10.723  1.00  1.65           N  
ATOM   3828  H   ASN A 247     -12.559  -8.166  -7.323  1.00  1.65           H  
ATOM   3829  HA  ASN A 247     -10.040  -6.807  -7.098  1.00  1.65           H  
ATOM   3830 1HB  ASN A 247     -12.502  -6.292  -8.767  1.00  1.65           H  
ATOM   3831 2HB  ASN A 247     -11.050  -5.300  -8.890  1.00  1.65           H  
ATOM   3832 1HD2 ASN A 247     -10.977  -8.092 -11.378  1.00  1.65           H  
ATOM   3833 2HD2 ASN A 247     -12.129  -6.864 -10.974  1.00  1.65           H  
ATOM   3834  N   ASP A 248     -12.539  -5.247  -5.672  1.00  1.67           N  
ATOM   3835  CA  ASP A 248     -12.853  -4.099  -4.827  1.00  1.67           C  
ATOM   3836  C   ASP A 248     -11.956  -4.110  -3.599  1.00  1.67           C  
ATOM   3837  O   ASP A 248     -11.801  -3.101  -2.914  1.00  1.67           O  
ATOM   3838  CB  ASP A 248     -14.323  -4.058  -4.418  1.00  1.67           C  
ATOM   3839  CG  ASP A 248     -15.303  -3.634  -5.492  1.00  1.67           C  
ATOM   3840  OD1 ASP A 248     -14.900  -3.132  -6.517  1.00  1.67           O  
ATOM   3841  OD2 ASP A 248     -16.495  -3.810  -5.250  1.00  1.67           O  
ATOM   3842  H   ASP A 248     -13.216  -6.002  -5.738  1.00  1.67           H  
ATOM   3843  HA  ASP A 248     -12.639  -3.190  -5.391  1.00  1.67           H  
ATOM   3844 1HB  ASP A 248     -14.597  -5.040  -4.098  1.00  1.67           H  
ATOM   3845 2HB  ASP A 248     -14.439  -3.386  -3.584  1.00  1.67           H  
ATOM   3846  N   LEU A 249     -11.405  -5.274  -3.287  1.00  1.71           N  
ATOM   3847  CA  LEU A 249     -10.508  -5.448  -2.178  1.00  1.71           C  
ATOM   3848  C   LEU A 249      -9.255  -4.589  -2.401  1.00  1.71           C  
ATOM   3849  O   LEU A 249      -8.643  -4.084  -1.455  1.00  1.71           O  
ATOM   3850  CB  LEU A 249     -10.182  -6.917  -2.074  1.00  1.71           C  
ATOM   3851  CG  LEU A 249      -9.551  -7.356  -0.885  1.00  1.71           C  
ATOM   3852  CD1 LEU A 249     -10.426  -7.081   0.299  1.00  1.71           C  
ATOM   3853  CD2 LEU A 249      -9.307  -8.765  -1.025  1.00  1.71           C  
ATOM   3854  H   LEU A 249     -11.547  -6.087  -3.884  1.00  1.71           H  
ATOM   3855  HA  LEU A 249     -10.999  -5.120  -1.266  1.00  1.71           H  
ATOM   3856 1HB  LEU A 249     -11.096  -7.493  -2.213  1.00  1.71           H  
ATOM   3857 2HB  LEU A 249      -9.495  -7.161  -2.881  1.00  1.71           H  
ATOM   3858  HG  LEU A 249      -8.634  -6.836  -0.767  1.00  1.71           H  
ATOM   3859 1HD1 LEU A 249      -9.957  -7.428   1.195  1.00  1.71           H  
ATOM   3860 2HD1 LEU A 249     -10.606  -6.012   0.376  1.00  1.71           H  
ATOM   3861 3HD1 LEU A 249     -11.354  -7.608   0.169  1.00  1.71           H  
ATOM   3862 1HD2 LEU A 249      -8.810  -9.129  -0.139  1.00  1.71           H  
ATOM   3863 2HD2 LEU A 249     -10.243  -9.279  -1.161  1.00  1.71           H  
ATOM   3864 3HD2 LEU A 249      -8.682  -8.911  -1.897  1.00  1.71           H  
ATOM   3865  N   ASN A 250      -8.864  -4.405  -3.675  1.00  1.81           N  
ATOM   3866  CA  ASN A 250      -7.702  -3.590  -3.980  1.00  1.81           C  
ATOM   3867  C   ASN A 250      -8.048  -2.154  -3.628  1.00  1.81           C  
ATOM   3868  O   ASN A 250      -7.227  -1.401  -3.091  1.00  1.81           O  
ATOM   3869  CB  ASN A 250      -7.401  -3.631  -5.461  1.00  1.81           C  
ATOM   3870  CG  ASN A 250      -6.799  -4.864  -6.031  1.00  1.81           C  
ATOM   3871  OD1 ASN A 250      -6.037  -5.621  -5.420  1.00  1.81           O  
ATOM   3872  ND2 ASN A 250      -7.172  -5.106  -7.262  1.00  1.81           N  
ATOM   3873  H   ASN A 250      -9.404  -4.791  -4.446  1.00  1.81           H  
ATOM   3874  HA  ASN A 250      -6.850  -3.913  -3.381  1.00  1.81           H  
ATOM   3875 1HB  ASN A 250      -8.313  -3.442  -5.977  1.00  1.81           H  
ATOM   3876 2HB  ASN A 250      -6.745  -2.816  -5.685  1.00  1.81           H  
ATOM   3877 1HD2 ASN A 250      -6.843  -5.915  -7.745  1.00  1.81           H  
ATOM   3878 2HD2 ASN A 250      -7.812  -4.480  -7.713  1.00  1.81           H  
ATOM   3879  N   ALA A 251      -9.298  -1.782  -3.936  1.00  1.98           N  
ATOM   3880  CA  ALA A 251      -9.799  -0.444  -3.617  1.00  1.98           C  
ATOM   3881  C   ALA A 251      -9.904  -0.237  -2.099  1.00  1.98           C  
ATOM   3882  O   ALA A 251      -9.627   0.851  -1.590  1.00  1.98           O  
ATOM   3883  CB  ALA A 251     -11.142  -0.192  -4.278  1.00  1.98           C  
ATOM   3884  H   ALA A 251      -9.896  -2.469  -4.408  1.00  1.98           H  
ATOM   3885  HA  ALA A 251      -9.085   0.278  -4.002  1.00  1.98           H  
ATOM   3886 1HB  ALA A 251     -11.468   0.821  -4.051  1.00  1.98           H  
ATOM   3887 2HB  ALA A 251     -11.053  -0.313  -5.353  1.00  1.98           H  
ATOM   3888 3HB  ALA A 251     -11.876  -0.891  -3.905  1.00  1.98           H  
ATOM   3889  N   LEU A 252     -10.276  -1.307  -1.370  1.00  2.24           N  
ATOM   3890  CA  LEU A 252     -10.452  -1.244   0.085  1.00  2.24           C  
ATOM   3891  C   LEU A 252      -9.158  -0.729   0.678  1.00  2.24           C  
ATOM   3892  O   LEU A 252      -9.156   0.170   1.541  1.00  2.24           O  
ATOM   3893  CB  LEU A 252     -10.683  -2.631   0.708  1.00  2.24           C  
ATOM   3894  CG  LEU A 252     -11.137  -2.619   2.181  1.00  2.24           C  
ATOM   3895  CD1 LEU A 252     -11.660  -3.986   2.568  1.00  2.24           C  
ATOM   3896  CD2 LEU A 252     -10.033  -2.139   3.127  1.00  2.24           C  
ATOM   3897  H   LEU A 252     -10.513  -2.166  -1.861  1.00  2.24           H  
ATOM   3898  HA  LEU A 252     -11.270  -0.568   0.332  1.00  2.24           H  
ATOM   3899 1HB  LEU A 252     -11.448  -3.140   0.126  1.00  2.24           H  
ATOM   3900 2HB  LEU A 252      -9.769  -3.209   0.644  1.00  2.24           H  
ATOM   3901  HG  LEU A 252     -11.964  -1.949   2.240  1.00  2.24           H  
ATOM   3902 1HD1 LEU A 252     -12.021  -3.960   3.591  1.00  2.24           H  
ATOM   3903 2HD1 LEU A 252     -12.459  -4.258   1.913  1.00  2.24           H  
ATOM   3904 3HD1 LEU A 252     -10.873  -4.712   2.491  1.00  2.24           H  
ATOM   3905 1HD2 LEU A 252     -10.410  -2.112   4.134  1.00  2.24           H  
ATOM   3906 2HD2 LEU A 252      -9.209  -2.801   3.091  1.00  2.24           H  
ATOM   3907 3HD2 LEU A 252      -9.709  -1.146   2.839  1.00  2.24           H  
ATOM   3908  N   GLY A 253      -8.058  -1.374   0.263  1.00  2.58           N  
ATOM   3909  CA  GLY A 253      -6.732  -0.979   0.690  1.00  2.58           C  
ATOM   3910  C   GLY A 253      -6.662  -0.996   2.196  1.00  2.58           C  
ATOM   3911  O   GLY A 253      -6.928  -2.002   2.843  1.00  2.58           O  
ATOM   3912  H   GLY A 253      -8.168  -2.139  -0.409  1.00  2.58           H  
ATOM   3913 1HA  GLY A 253      -5.993  -1.659   0.269  1.00  2.58           H  
ATOM   3914 2HA  GLY A 253      -6.510   0.020   0.313  1.00  2.58           H  
ATOM   3915  N   ASP A 254      -6.257   0.127   2.747  1.00  2.98           N  
ATOM   3916  CA  ASP A 254      -6.159   0.310   4.180  1.00  2.98           C  
ATOM   3917  C   ASP A 254      -7.082   1.441   4.618  1.00  2.98           C  
ATOM   3918  O   ASP A 254      -6.883   2.041   5.673  1.00  2.98           O  
ATOM   3919  CB  ASP A 254      -4.693   0.521   4.616  1.00  2.98           C  
ATOM   3920  CG  ASP A 254      -3.913   1.765   3.994  1.00  2.98           C  
ATOM   3921  OD1 ASP A 254      -4.391   2.425   3.080  1.00  2.98           O  
ATOM   3922  OD2 ASP A 254      -2.826   2.009   4.455  1.00  2.98           O  
ATOM   3923  H   ASP A 254      -6.040   0.903   2.144  1.00  2.98           H  
ATOM   3924  HA  ASP A 254      -6.508  -0.601   4.668  1.00  2.98           H  
ATOM   3925 1HB  ASP A 254      -4.672   0.628   5.703  1.00  2.98           H  
ATOM   3926 2HB  ASP A 254      -4.126  -0.383   4.385  1.00  2.98           H  
ATOM   3927  N   LYS A 255      -8.098   1.729   3.788  1.00  3.37           N  
ATOM   3928  CA  LYS A 255      -9.032   2.818   4.062  1.00  3.37           C  
ATOM   3929  C   LYS A 255     -10.311   2.361   4.763  1.00  3.37           C  
ATOM   3930  O   LYS A 255     -10.668   2.898   5.818  1.00  3.37           O  
ATOM   3931  CB  LYS A 255      -9.374   3.547   2.762  1.00  3.37           C  
ATOM   3932  CG  LYS A 255     -10.306   4.746   2.926  1.00  3.37           C  
ATOM   3933  CD  LYS A 255     -10.499   5.482   1.602  1.00  3.37           C  
ATOM   3934  CE  LYS A 255     -11.435   6.676   1.760  1.00  3.37           C  
ATOM   3935  NZ  LYS A 255     -11.621   7.405   0.475  1.00  3.37           N  
ATOM   3936  H   LYS A 255      -8.231   1.174   2.939  1.00  3.37           H  
ATOM   3937  HA  LYS A 255      -8.534   3.529   4.721  1.00  3.37           H  
ATOM   3938 1HB  LYS A 255      -8.454   3.896   2.290  1.00  3.37           H  
ATOM   3939 2HB  LYS A 255      -9.847   2.844   2.069  1.00  3.37           H  
ATOM   3940 1HG  LYS A 255     -11.279   4.396   3.283  1.00  3.37           H  
ATOM   3941 2HG  LYS A 255      -9.890   5.432   3.663  1.00  3.37           H  
ATOM   3942 1HD  LYS A 255      -9.529   5.831   1.238  1.00  3.37           H  
ATOM   3943 2HD  LYS A 255     -10.915   4.790   0.867  1.00  3.37           H  
ATOM   3944 1HE  LYS A 255     -12.403   6.326   2.112  1.00  3.37           H  
ATOM   3945 2HE  LYS A 255     -11.017   7.361   2.496  1.00  3.37           H  
ATOM   3946 1HZ  LYS A 255     -12.244   8.188   0.618  1.00  3.37           H  
ATOM   3947 2HZ  LYS A 255     -10.726   7.741   0.145  1.00  3.37           H  
ATOM   3948 3HZ  LYS A 255     -12.018   6.780  -0.212  1.00  3.37           H  
ATOM   3949  N   ASP A 256     -10.995   1.325   4.244  1.00  3.69           N  
ATOM   3950  CA  ASP A 256     -12.243   0.918   4.938  1.00  3.69           C  
ATOM   3951  C   ASP A 256     -11.932   0.404   6.339  1.00  3.69           C  
ATOM   3952  O   ASP A 256     -12.776   0.442   7.232  1.00  3.69           O  
ATOM   3953  CB  ASP A 256     -13.056  -0.145   4.213  1.00  3.69           C  
ATOM   3954  CG  ASP A 256     -13.744   0.347   2.929  1.00  3.69           C  
ATOM   3955  OD1 ASP A 256     -13.787   1.536   2.722  1.00  3.69           O  
ATOM   3956  OD2 ASP A 256     -14.238  -0.469   2.182  1.00  3.69           O  
ATOM   3957  H   ASP A 256     -10.663   0.875   3.384  1.00  3.69           H  
ATOM   3958  HA  ASP A 256     -12.879   1.798   5.039  1.00  3.69           H  
ATOM   3959 1HB  ASP A 256     -12.457  -0.986   4.041  1.00  3.69           H  
ATOM   3960 2HB  ASP A 256     -13.845  -0.479   4.884  1.00  3.69           H  
ATOM   3961  N   PHE A 257     -10.698  -0.046   6.544  1.00  3.84           N  
ATOM   3962  CA  PHE A 257     -10.239  -0.552   7.825  1.00  3.84           C  
ATOM   3963  C   PHE A 257     -10.120   0.524   8.910  1.00  3.84           C  
ATOM   3964  O   PHE A 257      -9.796   0.211  10.055  1.00  3.84           O  
ATOM   3965  CB  PHE A 257      -8.921  -1.309   7.679  1.00  3.84           C  
ATOM   3966  CG  PHE A 257      -9.107  -2.699   7.137  1.00  3.84           C  
ATOM   3967  CD1 PHE A 257     -10.344  -3.130   6.743  1.00  3.84           C  
ATOM   3968  CD2 PHE A 257      -8.062  -3.594   7.097  1.00  3.84           C  
ATOM   3969  CE1 PHE A 257     -10.532  -4.412   6.320  1.00  3.84           C  
ATOM   3970  CE2 PHE A 257      -8.257  -4.901   6.688  1.00  3.84           C  
ATOM   3971  CZ  PHE A 257      -9.501  -5.303   6.310  1.00  3.84           C  
ATOM   3972  H   PHE A 257     -10.049  -0.031   5.769  1.00  3.84           H  
ATOM   3973  HA  PHE A 257     -10.979  -1.274   8.172  1.00  3.84           H  
ATOM   3974 1HB  PHE A 257      -8.255  -0.760   7.005  1.00  3.84           H  
ATOM   3975 2HB  PHE A 257      -8.430  -1.379   8.648  1.00  3.84           H  
ATOM   3976  HD1 PHE A 257     -11.187  -2.444   6.777  1.00  3.84           H  
ATOM   3977  HD2 PHE A 257      -7.080  -3.258   7.406  1.00  3.84           H  
ATOM   3978  HE1 PHE A 257     -11.520  -4.719   6.019  1.00  3.84           H  
ATOM   3979  HE2 PHE A 257      -7.427  -5.609   6.672  1.00  3.84           H  
ATOM   3980  HZ  PHE A 257      -9.668  -6.327   5.994  1.00  3.84           H  
ATOM   3981  N   THR A 258     -10.356   1.790   8.555  1.00  3.77           N  
ATOM   3982  CA  THR A 258     -10.338   2.872   9.521  1.00  3.77           C  
ATOM   3983  C   THR A 258     -11.770   3.363   9.797  1.00  3.77           C  
ATOM   3984  O   THR A 258     -11.985   4.288  10.588  1.00  3.77           O  
ATOM   3985  CB  THR A 258      -9.488   4.051   9.010  1.00  3.77           C  
ATOM   3986  OG1 THR A 258     -10.089   4.623   7.837  1.00  3.77           O  
ATOM   3987  CG2 THR A 258      -8.109   3.536   8.632  1.00  3.77           C  
ATOM   3988  H   THR A 258     -10.569   2.021   7.585  1.00  3.77           H  
ATOM   3989  HA  THR A 258      -9.916   2.507  10.457  1.00  3.77           H  
ATOM   3990  HB  THR A 258      -9.401   4.810   9.786  1.00  3.77           H  
ATOM   3991  HG1 THR A 258     -10.303   3.916   7.189  1.00  3.77           H  
ATOM   3992 1HG2 THR A 258      -7.500   4.359   8.263  1.00  3.77           H  
ATOM   3993 2HG2 THR A 258      -7.632   3.090   9.502  1.00  3.77           H  
ATOM   3994 3HG2 THR A 258      -8.210   2.782   7.846  1.00  3.77           H  
ATOM   3995  N   ASN A 259     -12.769   2.747   9.145  1.00  3.55           N  
ATOM   3996  CA  ASN A 259     -14.151   3.228   9.215  1.00  3.55           C  
ATOM   3997  C   ASN A 259     -14.910   2.844  10.490  1.00  3.55           C  
ATOM   3998  O   ASN A 259     -15.881   2.086  10.443  1.00  3.55           O  
ATOM   3999  CB  ASN A 259     -14.919   2.739   7.996  1.00  3.55           C  
ATOM   4000  CG  ASN A 259     -16.270   3.406   7.808  1.00  3.55           C  
ATOM   4001  OD1 ASN A 259     -16.510   4.526   8.278  1.00  3.55           O  
ATOM   4002  ND2 ASN A 259     -17.158   2.732   7.112  1.00  3.55           N  
ATOM   4003  H   ASN A 259     -12.575   1.947   8.546  1.00  3.55           H  
ATOM   4004  HA  ASN A 259     -14.122   4.317   9.183  1.00  3.55           H  
ATOM   4005 1HB  ASN A 259     -14.315   2.908   7.102  1.00  3.55           H  
ATOM   4006 2HB  ASN A 259     -15.070   1.661   8.079  1.00  3.55           H  
ATOM   4007 1HD2 ASN A 259     -18.066   3.120   6.949  1.00  3.55           H  
ATOM   4008 2HD2 ASN A 259     -16.925   1.831   6.745  1.00  3.55           H  
ATOM   4009  N   GLU A 260     -14.480   3.431  11.608  1.00  3.31           N  
ATOM   4010  CA  GLU A 260     -15.066   3.207  12.936  1.00  3.31           C  
ATOM   4011  C   GLU A 260     -15.126   1.722  13.303  1.00  3.31           C  
ATOM   4012  O   GLU A 260     -14.539   0.883  12.616  1.00  3.31           O  
ATOM   4013  CB  GLU A 260     -16.476   3.825  13.004  1.00  3.31           C  
ATOM   4014  CG  GLU A 260     -16.499   5.353  12.868  1.00  3.31           C  
ATOM   4015  CD  GLU A 260     -17.894   5.962  12.958  1.00  3.31           C  
ATOM   4016  OE1 GLU A 260     -18.846   5.229  13.091  1.00  3.31           O  
ATOM   4017  OE2 GLU A 260     -17.993   7.165  12.890  1.00  3.31           O  
ATOM   4018  H   GLU A 260     -13.666   4.038  11.504  1.00  3.31           H  
ATOM   4019  HA  GLU A 260     -14.436   3.706  13.673  1.00  3.31           H  
ATOM   4020 1HB  GLU A 260     -17.109   3.408  12.223  1.00  3.31           H  
ATOM   4021 2HB  GLU A 260     -16.942   3.586  13.956  1.00  3.31           H  
ATOM   4022 1HG  GLU A 260     -15.880   5.782  13.654  1.00  3.31           H  
ATOM   4023 2HG  GLU A 260     -16.055   5.622  11.909  1.00  3.31           H  
ATOM   4024  N   SER A 261     -15.753   1.406  14.444  1.00  3.14           N  
ATOM   4025  CA  SER A 261     -15.905   0.017  14.892  1.00  3.14           C  
ATOM   4026  C   SER A 261     -17.038  -0.129  15.912  1.00  3.14           C  
ATOM   4027  O   SER A 261     -17.425   0.840  16.569  1.00  3.14           O  
ATOM   4028  CB  SER A 261     -14.614  -0.472  15.502  1.00  3.14           C  
ATOM   4029  OG  SER A 261     -14.330   0.229  16.681  1.00  3.14           O  
ATOM   4030  H   SER A 261     -16.179   2.140  14.990  1.00  3.14           H  
ATOM   4031  HA  SER A 261     -16.144  -0.606  14.026  1.00  3.14           H  
ATOM   4032 1HB  SER A 261     -14.699  -1.538  15.715  1.00  3.14           H  
ATOM   4033 2HB  SER A 261     -13.802  -0.347  14.796  1.00  3.14           H  
ATOM   4034  HG  SER A 261     -14.989  -0.062  17.321  1.00  3.14           H  
ATOM   4035  N   ALA A 262     -17.529  -1.354  16.079  1.00  3.08           N  
ATOM   4036  CA  ALA A 262     -18.546  -1.681  17.072  1.00  3.08           C  
ATOM   4037  C   ALA A 262     -17.915  -2.446  18.238  1.00  3.08           C  
ATOM   4038  O   ALA A 262     -16.947  -3.173  18.038  1.00  3.08           O  
ATOM   4039  CB  ALA A 262     -19.634  -2.509  16.416  1.00  3.08           C  
ATOM   4040  H   ALA A 262     -17.185  -2.108  15.489  1.00  3.08           H  
ATOM   4041  HA  ALA A 262     -18.968  -0.751  17.440  1.00  3.08           H  
ATOM   4042 1HB  ALA A 262     -20.402  -2.741  17.127  1.00  3.08           H  
ATOM   4043 2HB  ALA A 262     -20.070  -1.946  15.592  1.00  3.08           H  
ATOM   4044 3HB  ALA A 262     -19.202  -3.432  16.032  1.00  3.08           H  
ATOM   4045  N   PRO A 263     -18.441  -2.386  19.470  1.00  3.15           N  
ATOM   4046  CA  PRO A 263     -17.905  -3.092  20.634  1.00  3.15           C  
ATOM   4047  C   PRO A 263     -18.251  -4.584  20.690  1.00  3.15           C  
ATOM   4048  O   PRO A 263     -18.871  -5.062  21.639  1.00  3.15           O  
ATOM   4049  CB  PRO A 263     -18.557  -2.319  21.780  1.00  3.15           C  
ATOM   4050  CG  PRO A 263     -19.900  -1.879  21.219  1.00  3.15           C  
ATOM   4051  CD  PRO A 263     -19.611  -1.532  19.761  1.00  3.15           C  
ATOM   4052  HA  PRO A 263     -16.812  -2.962  20.660  1.00  3.15           H  
ATOM   4053 1HB  PRO A 263     -18.651  -2.974  22.660  1.00  3.15           H  
ATOM   4054 2HB  PRO A 263     -17.914  -1.475  22.076  1.00  3.15           H  
ATOM   4055 1HG  PRO A 263     -20.636  -2.691  21.322  1.00  3.15           H  
ATOM   4056 2HG  PRO A 263     -20.289  -1.024  21.795  1.00  3.15           H  
ATOM   4057 1HD  PRO A 263     -20.473  -1.797  19.149  1.00  3.15           H  
ATOM   4058 2HD  PRO A 263     -19.346  -0.465  19.674  1.00  3.15           H  
ATOM   4059  N   ALA A 264     -17.879  -5.305  19.636  1.00  3.32           N  
ATOM   4060  CA  ALA A 264     -18.032  -6.762  19.473  1.00  3.32           C  
ATOM   4061  C   ALA A 264     -19.452  -7.318  19.660  1.00  3.32           C  
ATOM   4062  O   ALA A 264     -19.615  -8.527  19.791  1.00  3.32           O  
ATOM   4063  CB  ALA A 264     -17.123  -7.468  20.457  1.00  3.32           C  
ATOM   4064  H   ALA A 264     -17.392  -4.791  18.910  1.00  3.32           H  
ATOM   4065  HA  ALA A 264     -17.708  -7.018  18.473  1.00  3.32           H  
ATOM   4066 1HB  ALA A 264     -17.198  -8.532  20.297  1.00  3.32           H  
ATOM   4067 2HB  ALA A 264     -16.095  -7.142  20.299  1.00  3.32           H  
ATOM   4068 3HB  ALA A 264     -17.421  -7.234  21.479  1.00  3.32           H  
ATOM   4069  N   LEU A 265     -20.473  -6.468  19.701  1.00  3.52           N  
ATOM   4070  CA  LEU A 265     -21.918  -6.791  19.816  1.00  3.52           C  
ATOM   4071  C   LEU A 265     -22.367  -7.947  20.737  1.00  3.52           C  
ATOM   4072  O   LEU A 265     -23.560  -8.282  20.755  1.00  3.52           O  
ATOM   4073  CB  LEU A 265     -22.499  -7.105  18.455  1.00  3.52           C  
ATOM   4074  CG  LEU A 265     -22.802  -5.963  17.583  1.00  3.52           C  
ATOM   4075  CD1 LEU A 265     -21.501  -5.385  17.068  1.00  3.52           C  
ATOM   4076  CD2 LEU A 265     -23.666  -6.463  16.487  1.00  3.52           C  
ATOM   4077  H   LEU A 265     -20.233  -5.491  19.636  1.00  3.52           H  
ATOM   4078  HA  LEU A 265     -22.403  -5.888  20.183  1.00  3.52           H  
ATOM   4079 1HB  LEU A 265     -21.813  -7.705  17.940  1.00  3.52           H  
ATOM   4080 2HB  LEU A 265     -23.412  -7.680  18.589  1.00  3.52           H  
ATOM   4081  HG  LEU A 265     -23.323  -5.183  18.134  1.00  3.52           H  
ATOM   4082 1HD1 LEU A 265     -21.726  -4.550  16.409  1.00  3.52           H  
ATOM   4083 2HD1 LEU A 265     -20.893  -5.041  17.908  1.00  3.52           H  
ATOM   4084 3HD1 LEU A 265     -20.957  -6.136  16.517  1.00  3.52           H  
ATOM   4085 1HD2 LEU A 265     -23.908  -5.655  15.795  1.00  3.52           H  
ATOM   4086 2HD2 LEU A 265     -23.129  -7.234  15.985  1.00  3.52           H  
ATOM   4087 3HD2 LEU A 265     -24.581  -6.868  16.895  1.00  3.52           H  
ATOM   4088  N   LEU A 266     -21.463  -8.540  21.498  1.00  3.63           N  
ATOM   4089  CA  LEU A 266     -21.786  -9.576  22.456  1.00  3.63           C  
ATOM   4090  C   LEU A 266     -22.724 -10.665  21.921  1.00  3.63           C  
ATOM   4091  O   LEU A 266     -23.793 -10.868  22.483  1.00  3.63           O  
ATOM   4092  CB  LEU A 266     -22.382  -8.938  23.712  1.00  3.63           C  
ATOM   4093  CG  LEU A 266     -21.450  -7.941  24.412  1.00  3.63           C  
ATOM   4094  CD1 LEU A 266     -22.172  -7.313  25.588  1.00  3.63           C  
ATOM   4095  CD2 LEU A 266     -20.184  -8.658  24.842  1.00  3.63           C  
ATOM   4096  H   LEU A 266     -20.496  -8.256  21.392  1.00  3.63           H  
ATOM   4097  HA  LEU A 266     -20.851 -10.058  22.737  1.00  3.63           H  
ATOM   4098 1HB  LEU A 266     -23.295  -8.412  23.441  1.00  3.63           H  
ATOM   4099 2HB  LEU A 266     -22.634  -9.726  24.423  1.00  3.63           H  
ATOM   4100  HG  LEU A 266     -21.185  -7.141  23.717  1.00  3.63           H  
ATOM   4101 1HD1 LEU A 266     -21.511  -6.595  26.076  1.00  3.63           H  
ATOM   4102 2HD1 LEU A 266     -23.067  -6.802  25.235  1.00  3.63           H  
ATOM   4103 3HD1 LEU A 266     -22.452  -8.089  26.300  1.00  3.63           H  
ATOM   4104 1HD2 LEU A 266     -19.513  -7.950  25.328  1.00  3.63           H  
ATOM   4105 2HD2 LEU A 266     -20.435  -9.459  25.538  1.00  3.63           H  
ATOM   4106 3HD2 LEU A 266     -19.693  -9.079  23.962  1.00  3.63           H  
ATOM   4107  N   HIS A 267     -22.348 -11.409  20.872  1.00  3.52           N  
ATOM   4108  CA  HIS A 267     -23.251 -12.464  20.385  1.00  3.52           C  
ATOM   4109  C   HIS A 267     -23.755 -13.462  21.447  1.00  3.52           C  
ATOM   4110  O   HIS A 267     -24.815 -14.062  21.271  1.00  3.52           O  
ATOM   4111  CB  HIS A 267     -22.546 -13.306  19.309  1.00  3.52           C  
ATOM   4112  CG  HIS A 267     -21.394 -14.233  19.805  1.00  3.52           C  
ATOM   4113  ND1 HIS A 267     -20.115 -13.771  20.053  1.00  3.52           N  
ATOM   4114  CD2 HIS A 267     -21.354 -15.571  20.056  1.00  3.52           C  
ATOM   4115  CE1 HIS A 267     -19.352 -14.778  20.466  1.00  3.52           C  
ATOM   4116  NE2 HIS A 267     -20.073 -15.872  20.470  1.00  3.52           N  
ATOM   4117  H   HIS A 267     -21.505 -11.191  20.335  1.00  3.52           H  
ATOM   4118  HA  HIS A 267     -24.128 -12.004  19.944  1.00  3.52           H  
ATOM   4119 1HB  HIS A 267     -23.275 -13.907  18.787  1.00  3.52           H  
ATOM   4120 2HB  HIS A 267     -22.122 -12.638  18.598  1.00  3.52           H  
ATOM   4121  HD2 HIS A 267     -22.174 -16.270  19.954  1.00  3.52           H  
ATOM   4122  HE1 HIS A 267     -18.303 -14.716  20.742  1.00  3.52           H  
ATOM   4123  HE2 HIS A 267     -19.724 -16.788  20.741  1.00  3.52           H  
ATOM   4124  N   GLU A 268     -23.006 -13.652  22.527  1.00  3.20           N  
ATOM   4125  CA  GLU A 268     -23.302 -14.585  23.624  1.00  3.20           C  
ATOM   4126  C   GLU A 268     -23.187 -16.038  23.170  1.00  3.20           C  
ATOM   4127  O   GLU A 268     -22.279 -16.746  23.589  1.00  3.20           O  
ATOM   4128  CB  GLU A 268     -24.744 -14.378  24.179  1.00  3.20           C  
ATOM   4129  CG  GLU A 268     -25.039 -13.058  24.920  1.00  3.20           C  
ATOM   4130  CD  GLU A 268     -26.579 -12.814  25.119  1.00  3.20           C  
ATOM   4131  OE1 GLU A 268     -27.355 -13.425  24.408  1.00  3.20           O  
ATOM   4132  OE2 GLU A 268     -26.961 -12.012  25.950  1.00  3.20           O  
ATOM   4133  H   GLU A 268     -22.161 -13.104  22.588  1.00  3.20           H  
ATOM   4134  HA  GLU A 268     -22.581 -14.419  24.424  1.00  3.20           H  
ATOM   4135 1HB  GLU A 268     -25.501 -14.509  23.428  1.00  3.20           H  
ATOM   4136 2HB  GLU A 268     -24.924 -15.162  24.913  1.00  3.20           H  
ATOM   4137 1HG  GLU A 268     -24.558 -13.089  25.898  1.00  3.20           H  
ATOM   4138 2HG  GLU A 268     -24.613 -12.234  24.369  1.00  3.20           H  
ATOM   4139  N   LYS A 269     -24.123 -16.470  22.315  1.00  2.79           N  
ATOM   4140  CA  LYS A 269     -24.164 -17.805  21.712  1.00  2.79           C  
ATOM   4141  C   LYS A 269     -24.667 -17.661  20.285  1.00  2.79           C  
ATOM   4142  O   LYS A 269     -24.693 -18.612  19.500  1.00  2.79           O  
ATOM   4143  CB  LYS A 269     -25.049 -18.778  22.506  1.00  2.79           C  
ATOM   4144  CG  LYS A 269     -24.593 -19.032  23.961  1.00  2.79           C  
ATOM   4145  CD  LYS A 269     -23.200 -19.713  24.031  1.00  2.79           C  
ATOM   4146  CE  LYS A 269     -22.758 -19.919  25.483  1.00  2.79           C  
ATOM   4147  NZ  LYS A 269     -21.346 -20.414  25.583  1.00  2.79           N  
ATOM   4148  H   LYS A 269     -24.812 -15.784  22.006  1.00  2.79           H  
ATOM   4149  HA  LYS A 269     -23.152 -18.209  21.675  1.00  2.79           H  
ATOM   4150 1HB  LYS A 269     -26.067 -18.388  22.539  1.00  2.79           H  
ATOM   4151 2HB  LYS A 269     -25.084 -19.738  21.991  1.00  2.79           H  
ATOM   4152 1HG  LYS A 269     -24.565 -18.098  24.517  1.00  2.79           H  
ATOM   4153 2HG  LYS A 269     -25.316 -19.687  24.443  1.00  2.79           H  
ATOM   4154 1HD  LYS A 269     -23.261 -20.689  23.551  1.00  2.79           H  
ATOM   4155 2HD  LYS A 269     -22.444 -19.133  23.510  1.00  2.79           H  
ATOM   4156 1HE  LYS A 269     -22.837 -18.971  26.014  1.00  2.79           H  
ATOM   4157 2HE  LYS A 269     -23.419 -20.644  25.954  1.00  2.79           H  
ATOM   4158 1HZ  LYS A 269     -21.095 -20.530  26.548  1.00  2.79           H  
ATOM   4159 2HZ  LYS A 269     -21.254 -21.288  25.104  1.00  2.79           H  
ATOM   4160 3HZ  LYS A 269     -20.701 -19.720  25.152  1.00  2.79           H  
ATOM   4161  N   ALA A 270     -25.191 -16.472  20.018  1.00  2.38           N  
ATOM   4162  CA  ALA A 270     -25.892 -16.139  18.786  1.00  2.38           C  
ATOM   4163  C   ALA A 270     -24.979 -16.168  17.587  1.00  2.38           C  
ATOM   4164  O   ALA A 270     -23.753 -16.062  17.694  1.00  2.38           O  
ATOM   4165  CB  ALA A 270     -26.544 -14.764  18.864  1.00  2.38           C  
ATOM   4166  H   ALA A 270     -25.096 -15.742  20.720  1.00  2.38           H  
ATOM   4167  HA  ALA A 270     -26.670 -16.887  18.638  1.00  2.38           H  
ATOM   4168 1HB  ALA A 270     -27.085 -14.569  17.937  1.00  2.38           H  
ATOM   4169 2HB  ALA A 270     -27.233 -14.734  19.704  1.00  2.38           H  
ATOM   4170 3HB  ALA A 270     -25.783 -14.006  18.993  1.00  2.38           H  
ATOM   4171  N   LYS A 271     -25.598 -16.322  16.438  1.00  2.08           N  
ATOM   4172  CA  LYS A 271     -24.919 -16.274  15.164  1.00  2.08           C  
ATOM   4173  C   LYS A 271     -24.367 -14.866  14.927  1.00  2.08           C  
ATOM   4174  O   LYS A 271     -25.046 -13.881  15.248  1.00  2.08           O  
ATOM   4175  CB  LYS A 271     -25.916 -16.645  14.073  1.00  2.08           C  
ATOM   4176  CG  LYS A 271     -26.419 -18.047  14.190  1.00  2.08           C  
ATOM   4177  CD  LYS A 271     -27.038 -18.513  12.897  1.00  2.08           C  
ATOM   4178  CE  LYS A 271     -27.143 -20.023  12.854  1.00  2.08           C  
ATOM   4179  NZ  LYS A 271     -28.035 -20.530  13.845  1.00  2.08           N  
ATOM   4180  H   LYS A 271     -26.599 -16.454  16.441  1.00  2.08           H  
ATOM   4181  HA  LYS A 271     -24.094 -16.985  15.160  1.00  2.08           H  
ATOM   4182 1HB  LYS A 271     -26.788 -15.998  14.139  1.00  2.08           H  
ATOM   4183 2HB  LYS A 271     -25.473 -16.519  13.088  1.00  2.08           H  
ATOM   4184 1HG  LYS A 271     -25.663 -18.707  14.554  1.00  2.08           H  
ATOM   4185 2HG  LYS A 271     -27.221 -18.045  14.928  1.00  2.08           H  
ATOM   4186 1HD  LYS A 271     -28.041 -18.097  12.795  1.00  2.08           H  
ATOM   4187 2HD  LYS A 271     -26.443 -18.174  12.055  1.00  2.08           H  
ATOM   4188 1HE  LYS A 271     -27.502 -20.328  11.874  1.00  2.08           H  
ATOM   4189 2HE  LYS A 271     -26.176 -20.461  13.021  1.00  2.08           H  
ATOM   4190 1HZ  LYS A 271     -28.080 -21.532  13.750  1.00  2.08           H  
ATOM   4191 2HZ  LYS A 271     -27.746 -20.280  14.761  1.00  2.08           H  
ATOM   4192 3HZ  LYS A 271     -28.943 -20.160  13.660  1.00  2.08           H  
ATOM   4193  N   TRP A 272     -23.200 -14.733  14.268  1.00  1.89           N  
ATOM   4194  CA  TRP A 272     -22.681 -13.388  13.993  1.00  1.89           C  
ATOM   4195  C   TRP A 272     -23.378 -12.697  12.845  1.00  1.89           C  
ATOM   4196  O   TRP A 272     -23.004 -11.602  12.443  1.00  1.89           O  
ATOM   4197  CB  TRP A 272     -21.166 -13.292  13.762  1.00  1.89           C  
ATOM   4198  CG  TRP A 272     -20.332 -13.302  14.996  1.00  1.89           C  
ATOM   4199  CD1 TRP A 272     -20.725 -13.566  16.252  1.00  1.89           C  
ATOM   4200  CD2 TRP A 272     -18.930 -12.952  15.088  1.00  1.89           C  
ATOM   4201  NE1 TRP A 272     -19.665 -13.417  17.119  1.00  1.89           N  
ATOM   4202  CE2 TRP A 272     -18.571 -13.053  16.420  1.00  1.89           C  
ATOM   4203  CE3 TRP A 272     -17.985 -12.576  14.168  1.00  1.89           C  
ATOM   4204  CZ2 TRP A 272     -17.299 -12.808  16.847  1.00  1.89           C  
ATOM   4205  CZ3 TRP A 272     -16.684 -12.329  14.588  1.00  1.89           C  
ATOM   4206  CH2 TRP A 272     -16.351 -12.446  15.901  1.00  1.89           C  
ATOM   4207  H   TRP A 272     -22.651 -15.540  13.974  1.00  1.89           H  
ATOM   4208  HA  TRP A 272     -22.872 -12.804  14.885  1.00  1.89           H  
ATOM   4209 1HB  TRP A 272     -20.844 -14.104  13.151  1.00  1.89           H  
ATOM   4210 2HB  TRP A 272     -20.948 -12.374  13.215  1.00  1.89           H  
ATOM   4211  HD1 TRP A 272     -21.736 -13.845  16.539  1.00  1.89           H  
ATOM   4212  HE1 TRP A 272     -19.712 -13.542  18.137  1.00  1.89           H  
ATOM   4213  HE3 TRP A 272     -18.264 -12.487  13.150  1.00  1.89           H  
ATOM   4214  HZ2 TRP A 272     -17.038 -12.905  17.879  1.00  1.89           H  
ATOM   4215  HZ3 TRP A 272     -15.940 -12.039  13.844  1.00  1.89           H  
ATOM   4216  HH2 TRP A 272     -15.328 -12.249  16.214  1.00  1.89           H  
ATOM   4217  N   THR A 273     -24.445 -13.293  12.346  1.00  1.79           N  
ATOM   4218  CA  THR A 273     -25.263 -12.639  11.353  1.00  1.79           C  
ATOM   4219  C   THR A 273     -25.832 -11.349  11.978  1.00  1.79           C  
ATOM   4220  O   THR A 273     -26.160 -10.396  11.273  1.00  1.79           O  
ATOM   4221  CB  THR A 273     -26.376 -13.570  10.855  1.00  1.79           C  
ATOM   4222  OG1 THR A 273     -26.967 -13.020   9.680  1.00  1.79           O  
ATOM   4223  CG2 THR A 273     -27.412 -13.760  11.895  1.00  1.79           C  
ATOM   4224  H   THR A 273     -24.707 -14.202  12.691  1.00  1.79           H  
ATOM   4225  HA  THR A 273     -24.641 -12.372  10.501  1.00  1.79           H  
ATOM   4226  HB  THR A 273     -25.954 -14.535  10.619  1.00  1.79           H  
ATOM   4227  HG1 THR A 273     -27.332 -12.152   9.886  1.00  1.79           H  
ATOM   4228 1HG2 THR A 273     -28.168 -14.437  11.512  1.00  1.79           H  
ATOM   4229 2HG2 THR A 273     -26.968 -14.181  12.783  1.00  1.79           H  
ATOM   4230 3HG2 THR A 273     -27.856 -12.815  12.135  1.00  1.79           H  
ATOM   4231  N   LYS A 274     -25.930 -11.294  13.328  1.00  1.76           N  
ATOM   4232  CA  LYS A 274     -26.433 -10.089  13.981  1.00  1.76           C  
ATOM   4233  C   LYS A 274     -25.484  -8.894  13.717  1.00  1.76           C  
ATOM   4234  O   LYS A 274     -25.901  -7.752  13.790  1.00  1.76           O  
ATOM   4235  CB  LYS A 274     -26.610 -10.266  15.513  1.00  1.76           C  
ATOM   4236  CG  LYS A 274     -25.313 -10.271  16.290  1.00  1.76           C  
ATOM   4237  CD  LYS A 274     -25.444 -10.461  17.813  1.00  1.76           C  
ATOM   4238  CE  LYS A 274     -26.248  -9.337  18.473  1.00  1.76           C  
ATOM   4239  NZ  LYS A 274     -26.060  -9.278  19.969  1.00  1.76           N  
ATOM   4240  H   LYS A 274     -25.650 -12.099  13.895  1.00  1.76           H  
ATOM   4241  HA  LYS A 274     -27.406  -9.846  13.554  1.00  1.76           H  
ATOM   4242 1HB  LYS A 274     -27.235  -9.464  15.905  1.00  1.76           H  
ATOM   4243 2HB  LYS A 274     -27.118 -11.210  15.711  1.00  1.76           H  
ATOM   4244 1HG  LYS A 274     -24.732 -11.107  15.916  1.00  1.76           H  
ATOM   4245 2HG  LYS A 274     -24.776  -9.346  16.106  1.00  1.76           H  
ATOM   4246 1HD  LYS A 274     -25.909 -11.425  18.030  1.00  1.76           H  
ATOM   4247 2HD  LYS A 274     -24.445 -10.448  18.245  1.00  1.76           H  
ATOM   4248 1HE  LYS A 274     -25.965  -8.388  18.051  1.00  1.76           H  
ATOM   4249 2HE  LYS A 274     -27.299  -9.521  18.263  1.00  1.76           H  
ATOM   4250 1HZ  LYS A 274     -26.622  -8.545  20.362  1.00  1.76           H  
ATOM   4251 2HZ  LYS A 274     -26.314 -10.157  20.393  1.00  1.76           H  
ATOM   4252 3HZ  LYS A 274     -25.072  -9.057  20.194  1.00  1.76           H  
ATOM   4253  N   TYR A 275     -24.229  -9.133  13.311  1.00  1.76           N  
ATOM   4254  CA  TYR A 275     -23.259  -8.050  13.107  1.00  1.76           C  
ATOM   4255  C   TYR A 275     -23.477  -7.351  11.777  1.00  1.76           C  
ATOM   4256  O   TYR A 275     -22.781  -6.389  11.439  1.00  1.76           O  
ATOM   4257  CB  TYR A 275     -21.835  -8.619  13.207  1.00  1.76           C  
ATOM   4258  CG  TYR A 275     -21.454  -9.106  14.631  1.00  1.76           C  
ATOM   4259  CD1 TYR A 275     -22.164 -10.082  15.209  1.00  1.76           C  
ATOM   4260  CD2 TYR A 275     -20.393  -8.616  15.286  1.00  1.76           C  
ATOM   4261  CE1 TYR A 275     -21.852 -10.573  16.467  1.00  1.76           C  
ATOM   4262  CE2 TYR A 275     -20.031  -9.113  16.564  1.00  1.76           C  
ATOM   4263  CZ  TYR A 275     -20.772 -10.095  17.156  1.00  1.76           C  
ATOM   4264  OH  TYR A 275     -20.420 -10.602  18.439  1.00  1.76           O  
ATOM   4265  H   TYR A 275     -23.905 -10.085  13.166  1.00  1.76           H  
ATOM   4266  HA  TYR A 275     -23.405  -7.300  13.867  1.00  1.76           H  
ATOM   4267 1HB  TYR A 275     -21.724  -9.451  12.514  1.00  1.76           H  
ATOM   4268 2HB  TYR A 275     -21.120  -7.853  12.907  1.00  1.76           H  
ATOM   4269  HD1 TYR A 275     -23.004 -10.478  14.671  1.00  1.76           H  
ATOM   4270  HD2 TYR A 275     -19.816  -7.838  14.806  1.00  1.76           H  
ATOM   4271  HE1 TYR A 275     -22.470 -11.350  16.887  1.00  1.76           H  
ATOM   4272  HE2 TYR A 275     -19.164  -8.721  17.085  1.00  1.76           H  
ATOM   4273  HH  TYR A 275     -19.884  -9.938  18.902  1.00  1.76           H  
ATOM   4274  N   PHE A 276     -24.460  -7.838  11.028  1.00  1.76           N  
ATOM   4275  CA  PHE A 276     -24.849  -7.269   9.765  1.00  1.76           C  
ATOM   4276  C   PHE A 276     -26.280  -6.671   9.866  1.00  1.76           C  
ATOM   4277  O   PHE A 276     -26.857  -6.234   8.864  1.00  1.76           O  
ATOM   4278  CB  PHE A 276     -24.711  -8.381   8.734  1.00  1.76           C  
ATOM   4279  CG  PHE A 276     -23.250  -8.890   8.671  1.00  1.76           C  
ATOM   4280  CD1 PHE A 276     -22.842  -9.957   9.471  1.00  1.76           C  
ATOM   4281  CD2 PHE A 276     -22.304  -8.321   7.826  1.00  1.76           C  
ATOM   4282  CE1 PHE A 276     -21.538 -10.437   9.440  1.00  1.76           C  
ATOM   4283  CE2 PHE A 276     -20.996  -8.808   7.788  1.00  1.76           C  
ATOM   4284  CZ  PHE A 276     -20.617  -9.864   8.598  1.00  1.76           C  
ATOM   4285  H   PHE A 276     -24.982  -8.656  11.343  1.00  1.76           H  
ATOM   4286  HA  PHE A 276     -24.158  -6.466   9.512  1.00  1.76           H  
ATOM   4287 1HB  PHE A 276     -25.364  -9.216   8.997  1.00  1.76           H  
ATOM   4288 2HB  PHE A 276     -24.992  -8.023   7.763  1.00  1.76           H  
ATOM   4289  HD1 PHE A 276     -23.566 -10.408  10.141  1.00  1.76           H  
ATOM   4290  HD2 PHE A 276     -22.593  -7.489   7.186  1.00  1.76           H  
ATOM   4291  HE1 PHE A 276     -21.252 -11.269  10.088  1.00  1.76           H  
ATOM   4292  HE2 PHE A 276     -20.266  -8.355   7.118  1.00  1.76           H  
ATOM   4293  HZ  PHE A 276     -19.593 -10.238   8.567  1.00  1.76           H  
ATOM   4294  N   LEU A 277     -26.843  -6.655  11.091  1.00  1.73           N  
ATOM   4295  CA  LEU A 277     -28.185  -6.126  11.380  1.00  1.73           C  
ATOM   4296  C   LEU A 277     -28.036  -4.848  12.244  1.00  1.73           C  
ATOM   4297  O   LEU A 277     -27.173  -4.795  13.117  1.00  1.73           O  
ATOM   4298  CB  LEU A 277     -29.053  -7.192  12.093  1.00  1.73           C  
ATOM   4299  CG  LEU A 277     -30.516  -6.779  12.311  1.00  1.73           C  
ATOM   4300  CD1 LEU A 277     -31.211  -6.702  10.958  1.00  1.73           C  
ATOM   4301  CD2 LEU A 277     -31.267  -7.747  13.202  1.00  1.73           C  
ATOM   4302  H   LEU A 277     -26.321  -7.021  11.887  1.00  1.73           H  
ATOM   4303  HA  LEU A 277     -28.670  -5.853  10.444  1.00  1.73           H  
ATOM   4304 1HB  LEU A 277     -29.035  -8.106  11.511  1.00  1.73           H  
ATOM   4305 2HB  LEU A 277     -28.610  -7.399  13.067  1.00  1.73           H  
ATOM   4306  HG  LEU A 277     -30.511  -5.819  12.762  1.00  1.73           H  
ATOM   4307 1HD1 LEU A 277     -32.235  -6.376  11.086  1.00  1.73           H  
ATOM   4308 2HD1 LEU A 277     -30.685  -6.003  10.317  1.00  1.73           H  
ATOM   4309 3HD1 LEU A 277     -31.203  -7.671  10.502  1.00  1.73           H  
ATOM   4310 1HD2 LEU A 277     -32.287  -7.388  13.326  1.00  1.73           H  
ATOM   4311 2HD2 LEU A 277     -31.288  -8.713  12.751  1.00  1.73           H  
ATOM   4312 3HD2 LEU A 277     -30.800  -7.815  14.160  1.00  1.73           H  
ATOM   4313  N   ASP A 278     -28.781  -3.773  11.958  1.00  1.66           N  
ATOM   4314  CA  ASP A 278     -28.619  -2.544  12.749  1.00  1.66           C  
ATOM   4315  C   ASP A 278     -28.958  -2.807  14.225  1.00  1.66           C  
ATOM   4316  O   ASP A 278     -29.977  -3.433  14.500  1.00  1.66           O  
ATOM   4317  CB  ASP A 278     -29.511  -1.408  12.229  1.00  1.66           C  
ATOM   4318  CG  ASP A 278     -29.230  -0.036  12.881  1.00  1.66           C  
ATOM   4319  OD1 ASP A 278     -29.699   0.225  13.985  1.00  1.66           O  
ATOM   4320  OD2 ASP A 278     -28.539   0.740  12.265  1.00  1.66           O  
ATOM   4321  H   ASP A 278     -29.525  -3.811  11.255  1.00  1.66           H  
ATOM   4322  HA  ASP A 278     -27.590  -2.223  12.640  1.00  1.66           H  
ATOM   4323 1HB  ASP A 278     -29.385  -1.317  11.149  1.00  1.66           H  
ATOM   4324 2HB  ASP A 278     -30.544  -1.663  12.404  1.00  1.66           H  
ATOM   4325  N   PRO A 279     -28.182  -2.327  15.211  1.00  1.57           N  
ATOM   4326  CA  PRO A 279     -28.483  -2.466  16.630  1.00  1.57           C  
ATOM   4327  C   PRO A 279     -29.933  -2.121  16.977  1.00  1.57           C  
ATOM   4328  O   PRO A 279     -30.507  -2.745  17.871  1.00  1.57           O  
ATOM   4329  CB  PRO A 279     -27.496  -1.476  17.252  1.00  1.57           C  
ATOM   4330  CG  PRO A 279     -26.305  -1.514  16.312  1.00  1.57           C  
ATOM   4331  CD  PRO A 279     -26.905  -1.642  14.927  1.00  1.57           C  
ATOM   4332  HA  PRO A 279     -28.248  -3.462  16.972  1.00  1.57           H  
ATOM   4333 1HB  PRO A 279     -27.957  -0.478  17.321  1.00  1.57           H  
ATOM   4334 2HB  PRO A 279     -27.247  -1.790  18.276  1.00  1.57           H  
ATOM   4335 1HG  PRO A 279     -25.704  -0.598  16.429  1.00  1.57           H  
ATOM   4336 2HG  PRO A 279     -25.647  -2.361  16.564  1.00  1.57           H  
ATOM   4337 1HD  PRO A 279     -27.068  -0.652  14.481  1.00  1.57           H  
ATOM   4338 2HD  PRO A 279     -26.245  -2.283  14.324  1.00  1.57           H  
ATOM   4339  N   ALA A 280     -30.565  -1.161  16.293  1.00  1.47           N  
ATOM   4340  CA  ALA A 280     -31.958  -0.867  16.618  1.00  1.47           C  
ATOM   4341  C   ALA A 280     -32.852  -2.066  16.300  1.00  1.47           C  
ATOM   4342  O   ALA A 280     -33.819  -2.356  17.014  1.00  1.47           O  
ATOM   4343  CB  ALA A 280     -32.429   0.345  15.852  1.00  1.47           C  
ATOM   4344  H   ALA A 280     -30.117  -0.643  15.525  1.00  1.47           H  
ATOM   4345  HA  ALA A 280     -32.026  -0.672  17.685  1.00  1.47           H  
ATOM   4346 1HB  ALA A 280     -33.461   0.567  16.113  1.00  1.47           H  
ATOM   4347 2HB  ALA A 280     -31.796   1.196  16.099  1.00  1.47           H  
ATOM   4348 3HB  ALA A 280     -32.356   0.143  14.782  1.00  1.47           H  
ATOM   4349  N   GLN A 281     -32.532  -2.737  15.193  1.00  1.37           N  
ATOM   4350  CA  GLN A 281     -33.277  -3.879  14.688  1.00  1.37           C  
ATOM   4351  C   GLN A 281     -33.012  -5.076  15.589  1.00  1.37           C  
ATOM   4352  O   GLN A 281     -33.912  -5.870  15.881  1.00  1.37           O  
ATOM   4353  CB  GLN A 281     -32.848  -4.168  13.252  1.00  1.37           C  
ATOM   4354  CG  GLN A 281     -33.220  -3.102  12.215  1.00  1.37           C  
ATOM   4355  CD  GLN A 281     -32.603  -3.365  10.782  1.00  1.37           C  
ATOM   4356  OE1 GLN A 281     -31.389  -3.636  10.572  1.00  1.37           O  
ATOM   4357  NE2 GLN A 281     -33.483  -3.267   9.796  1.00  1.37           N  
ATOM   4358  H   GLN A 281     -31.685  -2.474  14.700  1.00  1.37           H  
ATOM   4359  HA  GLN A 281     -34.343  -3.652  14.712  1.00  1.37           H  
ATOM   4360 1HB  GLN A 281     -31.801  -4.230  13.223  1.00  1.37           H  
ATOM   4361 2HB  GLN A 281     -33.255  -5.121  12.932  1.00  1.37           H  
ATOM   4362 1HG  GLN A 281     -34.306  -3.089  12.116  1.00  1.37           H  
ATOM   4363 2HG  GLN A 281     -32.870  -2.135  12.573  1.00  1.37           H  
ATOM   4364 1HE2 GLN A 281     -33.209  -3.439   8.828  1.00  1.37           H  
ATOM   4365 2HE2 GLN A 281     -34.426  -3.016  10.021  1.00  1.37           H  
ATOM   4366  N   ILE A 282     -31.767  -5.174  16.063  1.00  1.28           N  
ATOM   4367  CA  ILE A 282     -31.368  -6.263  16.942  1.00  1.28           C  
ATOM   4368  C   ILE A 282     -32.113  -6.155  18.258  1.00  1.28           C  
ATOM   4369  O   ILE A 282     -32.674  -7.141  18.746  1.00  1.28           O  
ATOM   4370  CB  ILE A 282     -29.860  -6.239  17.239  1.00  1.28           C  
ATOM   4371  CG1 ILE A 282     -29.072  -6.530  15.984  1.00  1.28           C  
ATOM   4372  CG2 ILE A 282     -29.538  -7.247  18.311  1.00  1.28           C  
ATOM   4373  CD1 ILE A 282     -27.622  -6.265  16.102  1.00  1.28           C  
ATOM   4374  H   ILE A 282     -31.080  -4.480  15.762  1.00  1.28           H  
ATOM   4375  HA  ILE A 282     -31.626  -7.210  16.472  1.00  1.28           H  
ATOM   4376  HB  ILE A 282     -29.582  -5.253  17.583  1.00  1.28           H  
ATOM   4377 1HG1 ILE A 282     -29.193  -7.572  15.722  1.00  1.28           H  
ATOM   4378 2HG1 ILE A 282     -29.460  -5.909  15.175  1.00  1.28           H  
ATOM   4379 1HG2 ILE A 282     -28.476  -7.209  18.524  1.00  1.28           H  
ATOM   4380 2HG2 ILE A 282     -30.100  -7.006  19.210  1.00  1.28           H  
ATOM   4381 3HG2 ILE A 282     -29.810  -8.246  17.968  1.00  1.28           H  
ATOM   4382 1HD1 ILE A 282     -27.170  -6.485  15.177  1.00  1.28           H  
ATOM   4383 2HD1 ILE A 282     -27.428  -5.252  16.328  1.00  1.28           H  
ATOM   4384 3HD1 ILE A 282     -27.203  -6.884  16.868  1.00  1.28           H  
ATOM   4385  N   ARG A 283     -32.137  -4.946  18.830  1.00  1.20           N  
ATOM   4386  CA  ARG A 283     -32.837  -4.724  20.083  1.00  1.20           C  
ATOM   4387  C   ARG A 283     -34.326  -5.005  19.931  1.00  1.20           C  
ATOM   4388  O   ARG A 283     -34.931  -5.624  20.812  1.00  1.20           O  
ATOM   4389  CB  ARG A 283     -32.630  -3.300  20.584  1.00  1.20           C  
ATOM   4390  CG  ARG A 283     -31.230  -2.986  21.129  1.00  1.20           C  
ATOM   4391  CD  ARG A 283     -31.204  -1.686  21.869  1.00  1.20           C  
ATOM   4392  NE  ARG A 283     -31.502  -0.534  21.010  1.00  1.20           N  
ATOM   4393  CZ  ARG A 283     -30.588   0.182  20.314  1.00  1.20           C  
ATOM   4394  NH1 ARG A 283     -29.312  -0.127  20.375  1.00  1.20           N  
ATOM   4395  NH2 ARG A 283     -30.979   1.210  19.578  1.00  1.20           N  
ATOM   4396  H   ARG A 283     -31.645  -4.167  18.391  1.00  1.20           H  
ATOM   4397  HA  ARG A 283     -32.429  -5.407  20.827  1.00  1.20           H  
ATOM   4398 1HB  ARG A 283     -32.815  -2.609  19.759  1.00  1.20           H  
ATOM   4399 2HB  ARG A 283     -33.354  -3.078  21.365  1.00  1.20           H  
ATOM   4400 1HG  ARG A 283     -30.930  -3.775  21.817  1.00  1.20           H  
ATOM   4401 2HG  ARG A 283     -30.517  -2.933  20.315  1.00  1.20           H  
ATOM   4402 1HD  ARG A 283     -31.943  -1.712  22.668  1.00  1.20           H  
ATOM   4403 2HD  ARG A 283     -30.215  -1.540  22.299  1.00  1.20           H  
ATOM   4404  HE  ARG A 283     -32.470  -0.253  20.931  1.00  1.20           H  
ATOM   4405 1HH1 ARG A 283     -29.008  -0.909  20.936  1.00  1.20           H  
ATOM   4406 2HH1 ARG A 283     -28.638   0.430  19.871  1.00  1.20           H  
ATOM   4407 1HH2 ARG A 283     -31.959   1.456  19.536  1.00  1.20           H  
ATOM   4408 2HH2 ARG A 283     -30.299   1.749  19.063  1.00  1.20           H  
ATOM   4409  N   LEU A 284     -34.923  -4.616  18.792  1.00  1.14           N  
ATOM   4410  CA  LEU A 284     -36.335  -4.907  18.585  1.00  1.14           C  
ATOM   4411  C   LEU A 284     -36.558  -6.405  18.659  1.00  1.14           C  
ATOM   4412  O   LEU A 284     -37.428  -6.873  19.400  1.00  1.14           O  
ATOM   4413  CB  LEU A 284     -36.843  -4.433  17.215  1.00  1.14           C  
ATOM   4414  CG  LEU A 284     -38.416  -4.570  16.998  1.00  1.14           C  
ATOM   4415  CD1 LEU A 284     -38.844  -3.666  15.874  1.00  1.14           C  
ATOM   4416  CD2 LEU A 284     -38.799  -6.019  16.692  1.00  1.14           C  
ATOM   4417  H   LEU A 284     -34.412  -4.080  18.088  1.00  1.14           H  
ATOM   4418  HA  LEU A 284     -36.913  -4.425  19.371  1.00  1.14           H  
ATOM   4419 1HB  LEU A 284     -36.567  -3.386  17.085  1.00  1.14           H  
ATOM   4420 2HB  LEU A 284     -36.346  -5.013  16.437  1.00  1.14           H  
ATOM   4421  HG  LEU A 284     -38.933  -4.252  17.904  1.00  1.14           H  
ATOM   4422 1HD1 LEU A 284     -39.918  -3.746  15.728  1.00  1.14           H  
ATOM   4423 2HD1 LEU A 284     -38.585  -2.635  16.109  1.00  1.14           H  
ATOM   4424 3HD1 LEU A 284     -38.330  -3.975  14.967  1.00  1.14           H  
ATOM   4425 1HD2 LEU A 284     -39.872  -6.081  16.559  1.00  1.14           H  
ATOM   4426 2HD2 LEU A 284     -38.296  -6.346  15.780  1.00  1.14           H  
ATOM   4427 3HD2 LEU A 284     -38.506  -6.659  17.516  1.00  1.14           H  
ATOM   4428  N   LEU A 285     -35.774  -7.163  17.882  1.00  1.10           N  
ATOM   4429  CA  LEU A 285     -35.961  -8.599  17.840  1.00  1.10           C  
ATOM   4430  C   LEU A 285     -35.689  -9.264  19.189  1.00  1.10           C  
ATOM   4431  O   LEU A 285     -36.428 -10.164  19.585  1.00  1.10           O  
ATOM   4432  CB  LEU A 285     -35.096  -9.205  16.727  1.00  1.10           C  
ATOM   4433  CG  LEU A 285     -35.555  -8.842  15.295  1.00  1.10           C  
ATOM   4434  CD1 LEU A 285     -34.557  -9.428  14.285  1.00  1.10           C  
ATOM   4435  CD2 LEU A 285     -36.996  -9.349  15.065  1.00  1.10           C  
ATOM   4436  H   LEU A 285     -35.057  -6.727  17.299  1.00  1.10           H  
ATOM   4437  HA  LEU A 285     -36.999  -8.789  17.579  1.00  1.10           H  
ATOM   4438 1HB  LEU A 285     -34.078  -8.824  16.848  1.00  1.10           H  
ATOM   4439 2HB  LEU A 285     -35.072 -10.275  16.820  1.00  1.10           H  
ATOM   4440  HG  LEU A 285     -35.542  -7.755  15.186  1.00  1.10           H  
ATOM   4441 1HD1 LEU A 285     -34.848  -9.159  13.280  1.00  1.10           H  
ATOM   4442 2HD1 LEU A 285     -33.569  -9.032  14.493  1.00  1.10           H  
ATOM   4443 3HD1 LEU A 285     -34.541 -10.514  14.377  1.00  1.10           H  
ATOM   4444 1HD2 LEU A 285     -37.322  -9.065  14.075  1.00  1.10           H  
ATOM   4445 2HD2 LEU A 285     -37.026 -10.434  15.163  1.00  1.10           H  
ATOM   4446 3HD2 LEU A 285     -37.663  -8.901  15.800  1.00  1.10           H  
ATOM   4447  N   ARG A 286     -34.677  -8.822  19.938  1.00  1.06           N  
ATOM   4448  CA  ARG A 286     -34.458  -9.436  21.249  1.00  1.06           C  
ATOM   4449  C   ARG A 286     -35.632  -9.149  22.192  1.00  1.06           C  
ATOM   4450  O   ARG A 286     -36.117 -10.044  22.899  1.00  1.06           O  
ATOM   4451  CB  ARG A 286     -33.151  -8.952  21.870  1.00  1.06           C  
ATOM   4452  CG  ARG A 286     -31.883  -9.529  21.222  1.00  1.06           C  
ATOM   4453  CD  ARG A 286     -30.617  -8.898  21.734  1.00  1.06           C  
ATOM   4454  NE  ARG A 286     -30.327  -9.133  23.180  1.00  1.06           N  
ATOM   4455  CZ  ARG A 286     -29.645 -10.203  23.709  1.00  1.06           C  
ATOM   4456  NH1 ARG A 286     -29.204 -11.185  22.943  1.00  1.06           N  
ATOM   4457  NH2 ARG A 286     -29.402 -10.250  25.016  1.00  1.06           N  
ATOM   4458  H   ARG A 286     -34.058  -8.085  19.598  1.00  1.06           H  
ATOM   4459  HA  ARG A 286     -34.382 -10.514  21.112  1.00  1.06           H  
ATOM   4460 1HB  ARG A 286     -33.097  -7.865  21.780  1.00  1.06           H  
ATOM   4461 2HB  ARG A 286     -33.133  -9.197  22.930  1.00  1.06           H  
ATOM   4462 1HG  ARG A 286     -31.834 -10.599  21.417  1.00  1.06           H  
ATOM   4463 2HG  ARG A 286     -31.931  -9.359  20.143  1.00  1.06           H  
ATOM   4464 1HD  ARG A 286     -29.780  -9.284  21.157  1.00  1.06           H  
ATOM   4465 2HD  ARG A 286     -30.687  -7.821  21.578  1.00  1.06           H  
ATOM   4466  HE  ARG A 286     -30.628  -8.417  23.829  1.00  1.06           H  
ATOM   4467 1HH1 ARG A 286     -29.377 -11.171  21.954  1.00  1.06           H  
ATOM   4468 2HH1 ARG A 286     -28.683 -11.983  23.371  1.00  1.06           H  
ATOM   4469 1HH2 ARG A 286     -29.720  -9.509  25.619  1.00  1.06           H  
ATOM   4470 2HH2 ARG A 286     -28.841 -11.031  25.411  1.00  1.06           H  
ATOM   4471  N   GLY A 287     -36.133  -7.910  22.165  1.00  1.03           N  
ATOM   4472  CA  GLY A 287     -37.260  -7.532  23.002  1.00  1.03           C  
ATOM   4473  C   GLY A 287     -38.492  -8.351  22.641  1.00  1.03           C  
ATOM   4474  O   GLY A 287     -39.233  -8.802  23.515  1.00  1.03           O  
ATOM   4475  H   GLY A 287     -35.713  -7.199  21.564  1.00  1.03           H  
ATOM   4476 1HA  GLY A 287     -37.005  -7.683  24.050  1.00  1.03           H  
ATOM   4477 2HA  GLY A 287     -37.468  -6.472  22.863  1.00  1.03           H  
ATOM   4478  N   LEU A 288     -38.692  -8.563  21.341  1.00  0.99           N  
ATOM   4479  CA  LEU A 288     -39.815  -9.332  20.836  1.00  0.99           C  
ATOM   4480  C   LEU A 288     -39.683 -10.805  21.218  1.00  0.99           C  
ATOM   4481  O   LEU A 288     -40.638 -11.407  21.696  1.00  0.99           O  
ATOM   4482  CB  LEU A 288     -39.922  -9.146  19.325  1.00  0.99           C  
ATOM   4483  CG  LEU A 288     -41.063  -9.834  18.623  1.00  0.99           C  
ATOM   4484  CD1 LEU A 288     -42.394  -9.353  19.193  1.00  0.99           C  
ATOM   4485  CD2 LEU A 288     -40.971  -9.490  17.195  1.00  0.99           C  
ATOM   4486  H   LEU A 288     -38.052  -8.138  20.670  1.00  0.99           H  
ATOM   4487  HA  LEU A 288     -40.724  -8.941  21.288  1.00  0.99           H  
ATOM   4488 1HB  LEU A 288     -40.029  -8.079  19.131  1.00  0.99           H  
ATOM   4489 2HB  LEU A 288     -38.996  -9.457  18.873  1.00  0.99           H  
ATOM   4490  HG  LEU A 288     -40.999 -10.913  18.758  1.00  0.99           H  
ATOM   4491 1HD1 LEU A 288     -43.213  -9.844  18.666  1.00  0.99           H  
ATOM   4492 2HD1 LEU A 288     -42.449  -9.599  20.253  1.00  0.99           H  
ATOM   4493 3HD1 LEU A 288     -42.480  -8.277  19.067  1.00  0.99           H  
ATOM   4494 1HD2 LEU A 288     -41.786  -9.941  16.674  1.00  0.99           H  
ATOM   4495 2HD2 LEU A 288     -41.027  -8.424  17.103  1.00  0.99           H  
ATOM   4496 3HD2 LEU A 288     -40.024  -9.832  16.784  1.00  0.99           H  
ATOM   4497  N   LYS A 289     -38.485 -11.376  21.074  1.00  0.95           N  
ATOM   4498  CA  LYS A 289     -38.240 -12.777  21.418  1.00  0.95           C  
ATOM   4499  C   LYS A 289     -38.640 -13.078  22.858  1.00  0.95           C  
ATOM   4500  O   LYS A 289     -39.179 -14.145  23.152  1.00  0.95           O  
ATOM   4501  CB  LYS A 289     -36.767 -13.146  21.210  1.00  0.95           C  
ATOM   4502  CG  LYS A 289     -36.437 -14.609  21.499  1.00  0.95           C  
ATOM   4503  CD  LYS A 289     -34.998 -14.951  21.137  1.00  0.95           C  
ATOM   4504  CE  LYS A 289     -34.692 -16.421  21.430  1.00  0.95           C  
ATOM   4505  NZ  LYS A 289     -33.288 -16.776  21.093  1.00  0.95           N  
ATOM   4506  H   LYS A 289     -37.721 -10.832  20.685  1.00  0.95           H  
ATOM   4507  HA  LYS A 289     -38.847 -13.399  20.763  1.00  0.95           H  
ATOM   4508 1HB  LYS A 289     -36.480 -12.929  20.193  1.00  0.95           H  
ATOM   4509 2HB  LYS A 289     -36.148 -12.523  21.857  1.00  0.95           H  
ATOM   4510 1HG  LYS A 289     -36.585 -14.794  22.565  1.00  0.95           H  
ATOM   4511 2HG  LYS A 289     -37.096 -15.252  20.951  1.00  0.95           H  
ATOM   4512 1HD  LYS A 289     -34.841 -14.760  20.072  1.00  0.95           H  
ATOM   4513 2HD  LYS A 289     -34.318 -14.318  21.707  1.00  0.95           H  
ATOM   4514 1HE  LYS A 289     -34.864 -16.618  22.486  1.00  0.95           H  
ATOM   4515 2HE  LYS A 289     -35.365 -17.049  20.837  1.00  0.95           H  
ATOM   4516 1HZ  LYS A 289     -33.130 -17.757  21.296  1.00  0.95           H  
ATOM   4517 2HZ  LYS A 289     -33.130 -16.607  20.110  1.00  0.95           H  
ATOM   4518 3HZ  LYS A 289     -32.651 -16.215  21.637  1.00  0.95           H  
ATOM   4519  N   GLN A 290     -38.388 -12.126  23.756  1.00  0.91           N  
ATOM   4520  CA  GLN A 290     -38.712 -12.298  25.166  1.00  0.91           C  
ATOM   4521  C   GLN A 290     -40.139 -11.843  25.536  1.00  0.91           C  
ATOM   4522  O   GLN A 290     -40.521 -11.900  26.709  1.00  0.91           O  
ATOM   4523  CB  GLN A 290     -37.713 -11.519  26.027  1.00  0.91           C  
ATOM   4524  CG  GLN A 290     -36.249 -11.960  25.913  1.00  0.91           C  
ATOM   4525  CD  GLN A 290     -36.023 -13.413  26.307  1.00  0.91           C  
ATOM   4526  OE1 GLN A 290     -36.521 -13.880  27.335  1.00  0.91           O  
ATOM   4527  NE2 GLN A 290     -35.240 -14.128  25.505  1.00  0.91           N  
ATOM   4528  H   GLN A 290     -37.910 -11.273  23.453  1.00  0.91           H  
ATOM   4529  HA  GLN A 290     -38.630 -13.356  25.403  1.00  0.91           H  
ATOM   4530 1HB  GLN A 290     -37.754 -10.465  25.731  1.00  0.91           H  
ATOM   4531 2HB  GLN A 290     -38.010 -11.576  27.071  1.00  0.91           H  
ATOM   4532 1HG  GLN A 290     -35.931 -11.834  24.875  1.00  0.91           H  
ATOM   4533 2HG  GLN A 290     -35.643 -11.332  26.565  1.00  0.91           H  
ATOM   4534 1HE2 GLN A 290     -35.044 -15.087  25.720  1.00  0.91           H  
ATOM   4535 2HE2 GLN A 290     -34.833 -13.694  24.704  1.00  0.91           H  
ATOM   4536  N   SER A 291     -40.908 -11.353  24.563  1.00  0.87           N  
ATOM   4537  CA  SER A 291     -42.258 -10.858  24.809  1.00  0.87           C  
ATOM   4538  C   SER A 291     -43.249 -11.924  25.227  1.00  0.87           C  
ATOM   4539  O   SER A 291     -43.290 -13.024  24.683  1.00  0.87           O  
ATOM   4540  CB  SER A 291     -42.838 -10.171  23.594  1.00  0.87           C  
ATOM   4541  OG  SER A 291     -44.185  -9.805  23.836  1.00  0.87           O  
ATOM   4542  H   SER A 291     -40.565 -11.342  23.606  1.00  0.87           H  
ATOM   4543  HA  SER A 291     -42.196 -10.125  25.614  1.00  0.87           H  
ATOM   4544 1HB  SER A 291     -42.244  -9.293  23.341  1.00  0.87           H  
ATOM   4545 2HB  SER A 291     -42.798 -10.851  22.750  1.00  0.87           H  
ATOM   4546  HG  SER A 291     -44.563  -9.599  22.971  1.00  0.87           H  
ATOM   4547  N   ALA A 292     -44.154 -11.539  26.120  1.00  0.82           N  
ATOM   4548  CA  ALA A 292     -45.250 -12.392  26.583  1.00  0.82           C  
ATOM   4549  C   ALA A 292     -46.195 -12.795  25.447  1.00  0.82           C  
ATOM   4550  O   ALA A 292     -46.970 -13.743  25.580  1.00  0.82           O  
ATOM   4551  CB  ALA A 292     -46.040 -11.681  27.659  1.00  0.82           C  
ATOM   4552  H   ALA A 292     -44.066 -10.612  26.509  1.00  0.82           H  
ATOM   4553  HA  ALA A 292     -44.813 -13.301  26.996  1.00  0.82           H  
ATOM   4554 1HB  ALA A 292     -46.833 -12.337  28.020  1.00  0.82           H  
ATOM   4555 2HB  ALA A 292     -45.378 -11.423  28.486  1.00  0.82           H  
ATOM   4556 3HB  ALA A 292     -46.479 -10.773  27.246  1.00  0.82           H  
ATOM   4557  N   THR A 293     -46.161 -12.038  24.351  1.00  0.78           N  
ATOM   4558  CA  THR A 293     -47.018 -12.269  23.202  1.00  0.78           C  
ATOM   4559  C   THR A 293     -46.493 -13.353  22.253  1.00  0.78           C  
ATOM   4560  O   THR A 293     -47.212 -13.785  21.350  1.00  0.78           O  
ATOM   4561  CB  THR A 293     -47.197 -10.957  22.415  1.00  0.78           C  
ATOM   4562  OG1 THR A 293     -45.918 -10.479  21.950  1.00  0.78           O  
ATOM   4563  CG2 THR A 293     -47.842  -9.906  23.272  1.00  0.78           C  
ATOM   4564  H   THR A 293     -45.490 -11.276  24.305  1.00  0.78           H  
ATOM   4565  HA  THR A 293     -47.993 -12.589  23.567  1.00  0.78           H  
ATOM   4566  HB  THR A 293     -47.820 -11.131  21.574  1.00  0.78           H  
ATOM   4567  HG1 THR A 293     -45.316 -10.467  22.688  1.00  0.78           H  
ATOM   4568 1HG2 THR A 293     -47.969  -8.990  22.688  1.00  0.78           H  
ATOM   4569 2HG2 THR A 293     -48.816 -10.259  23.608  1.00  0.78           H  
ATOM   4570 3HG2 THR A 293     -47.210  -9.702  24.137  1.00  0.78           H  
ATOM   4571  N   MET A 294     -45.245 -13.782  22.435  1.00  0.75           N  
ATOM   4572  CA  MET A 294     -44.669 -14.777  21.539  1.00  0.75           C  
ATOM   4573  C   MET A 294     -44.442 -16.097  22.284  1.00  0.75           C  
ATOM   4574  O   MET A 294     -44.253 -16.123  23.500  1.00  0.75           O  
ATOM   4575  CB  MET A 294     -43.368 -14.248  20.939  1.00  0.75           C  
ATOM   4576  CG  MET A 294     -43.481 -12.864  20.243  1.00  0.75           C  
ATOM   4577  SD  MET A 294     -44.461 -12.817  18.715  1.00  0.75           S  
ATOM   4578  CE  MET A 294     -43.339 -13.600  17.588  1.00  0.75           C  
ATOM   4579  H   MET A 294     -44.679 -13.429  23.208  1.00  0.75           H  
ATOM   4580  HA  MET A 294     -45.369 -14.973  20.729  1.00  0.75           H  
ATOM   4581 1HB  MET A 294     -42.609 -14.165  21.723  1.00  0.75           H  
ATOM   4582 2HB  MET A 294     -43.008 -14.965  20.205  1.00  0.75           H  
ATOM   4583 1HG  MET A 294     -43.916 -12.156  20.943  1.00  0.75           H  
ATOM   4584 2HG  MET A 294     -42.475 -12.518  20.013  1.00  0.75           H  
ATOM   4585 1HE  MET A 294     -43.772 -13.623  16.601  1.00  0.75           H  
ATOM   4586 2HE  MET A 294     -42.407 -13.038  17.556  1.00  0.75           H  
ATOM   4587 3HE  MET A 294     -43.146 -14.611  17.928  1.00  0.75           H  
ATOM   4588  N   ILE A 295     -44.428 -17.183  21.537  1.00  0.71           N  
ATOM   4589  CA  ILE A 295     -44.182 -18.525  22.044  1.00  0.71           C  
ATOM   4590  C   ILE A 295     -43.157 -19.200  21.138  1.00  0.71           C  
ATOM   4591  O   ILE A 295     -43.176 -18.995  19.932  1.00  0.71           O  
ATOM   4592  CB  ILE A 295     -45.519 -19.304  22.087  1.00  0.71           C  
ATOM   4593  CG1 ILE A 295     -45.321 -20.625  22.708  1.00  0.71           C  
ATOM   4594  CG2 ILE A 295     -46.102 -19.478  20.689  1.00  0.71           C  
ATOM   4595  CD1 ILE A 295     -46.596 -21.312  23.102  1.00  0.71           C  
ATOM   4596  H   ILE A 295     -44.618 -17.074  20.552  1.00  0.71           H  
ATOM   4597  HA  ILE A 295     -43.771 -18.466  23.051  1.00  0.71           H  
ATOM   4598  HB  ILE A 295     -46.230 -18.756  22.704  1.00  0.71           H  
ATOM   4599 1HG1 ILE A 295     -44.795 -21.252  21.996  1.00  0.71           H  
ATOM   4600 2HG1 ILE A 295     -44.706 -20.506  23.589  1.00  0.71           H  
ATOM   4601 1HG2 ILE A 295     -47.041 -20.022  20.753  1.00  0.71           H  
ATOM   4602 2HG2 ILE A 295     -46.281 -18.514  20.249  1.00  0.71           H  
ATOM   4603 3HG2 ILE A 295     -45.401 -20.037  20.075  1.00  0.71           H  
ATOM   4604 1HD1 ILE A 295     -46.358 -22.283  23.541  1.00  0.71           H  
ATOM   4605 2HD1 ILE A 295     -47.131 -20.702  23.830  1.00  0.71           H  
ATOM   4606 3HD1 ILE A 295     -47.206 -21.447  22.235  1.00  0.71           H  
ATOM   4607  N   ARG A 296     -42.208 -19.961  21.662  1.00  0.69           N  
ATOM   4608  CA  ARG A 296     -41.265 -20.545  20.710  1.00  0.69           C  
ATOM   4609  C   ARG A 296     -41.922 -21.689  19.953  1.00  0.69           C  
ATOM   4610  O   ARG A 296     -42.745 -22.416  20.504  1.00  0.69           O  
ATOM   4611  CB  ARG A 296     -40.015 -21.020  21.416  1.00  0.69           C  
ATOM   4612  CG  ARG A 296     -39.168 -19.923  21.998  1.00  0.69           C  
ATOM   4613  CD  ARG A 296     -38.065 -20.485  22.801  1.00  0.69           C  
ATOM   4614  NE  ARG A 296     -38.580 -21.197  23.974  1.00  0.69           N  
ATOM   4615  CZ  ARG A 296     -37.818 -21.900  24.839  1.00  0.69           C  
ATOM   4616  NH1 ARG A 296     -36.514 -21.973  24.662  1.00  0.69           N  
ATOM   4617  NH2 ARG A 296     -38.377 -22.517  25.866  1.00  0.69           N  
ATOM   4618  H   ARG A 296     -42.133 -20.168  22.668  1.00  0.69           H  
ATOM   4619  HA  ARG A 296     -40.970 -19.783  19.991  1.00  0.69           H  
ATOM   4620 1HB  ARG A 296     -40.279 -21.689  22.221  1.00  0.69           H  
ATOM   4621 2HB  ARG A 296     -39.395 -21.573  20.717  1.00  0.69           H  
ATOM   4622 1HG  ARG A 296     -38.741 -19.328  21.184  1.00  0.69           H  
ATOM   4623 2HG  ARG A 296     -39.782 -19.289  22.639  1.00  0.69           H  
ATOM   4624 1HD  ARG A 296     -37.495 -21.189  22.194  1.00  0.69           H  
ATOM   4625 2HD  ARG A 296     -37.414 -19.684  23.144  1.00  0.69           H  
ATOM   4626  HE  ARG A 296     -39.605 -21.167  24.141  1.00  0.69           H  
ATOM   4627 1HH1 ARG A 296     -36.084 -21.502  23.879  1.00  0.69           H  
ATOM   4628 2HH1 ARG A 296     -35.945 -22.498  25.310  1.00  0.69           H  
ATOM   4629 1HH2 ARG A 296     -39.383 -22.463  26.003  1.00  0.69           H  
ATOM   4630 2HH2 ARG A 296     -37.808 -23.041  26.510  1.00  0.69           H  
ATOM   4631  N   LEU A 297     -41.538 -21.892  18.704  1.00  0.67           N  
ATOM   4632  CA  LEU A 297     -42.051 -23.021  17.940  1.00  0.67           C  
ATOM   4633  C   LEU A 297     -41.898 -24.351  18.678  1.00  0.67           C  
ATOM   4634  O   LEU A 297     -42.799 -25.183  18.628  1.00  0.67           O  
ATOM   4635  CB  LEU A 297     -41.367 -23.087  16.583  1.00  0.67           C  
ATOM   4636  CG  LEU A 297     -41.874 -24.115  15.627  1.00  0.67           C  
ATOM   4637  CD1 LEU A 297     -41.196 -25.425  15.866  1.00  0.67           C  
ATOM   4638  CD2 LEU A 297     -43.399 -24.253  15.802  1.00  0.67           C  
ATOM   4639  H   LEU A 297     -40.893 -21.239  18.264  1.00  0.67           H  
ATOM   4640  HA  LEU A 297     -43.114 -22.849  17.773  1.00  0.67           H  
ATOM   4641 1HB  LEU A 297     -41.451 -22.111  16.102  1.00  0.67           H  
ATOM   4642 2HB  LEU A 297     -40.314 -23.283  16.747  1.00  0.67           H  
ATOM   4643  HG  LEU A 297     -41.627 -23.808  14.636  1.00  0.67           H  
ATOM   4644 1HD1 LEU A 297     -41.567 -26.149  15.148  1.00  0.67           H  
ATOM   4645 2HD1 LEU A 297     -40.135 -25.297  15.725  1.00  0.67           H  
ATOM   4646 3HD1 LEU A 297     -41.393 -25.778  16.878  1.00  0.67           H  
ATOM   4647 1HD2 LEU A 297     -43.782 -24.995  15.106  1.00  0.67           H  
ATOM   4648 2HD2 LEU A 297     -43.608 -24.569  16.814  1.00  0.67           H  
ATOM   4649 3HD2 LEU A 297     -43.881 -23.297  15.611  1.00  0.67           H  
ATOM   4650  N   GLY A 298     -40.799 -24.525  19.418  1.00  0.66           N  
ATOM   4651  CA  GLY A 298     -40.513 -25.736  20.176  1.00  0.66           C  
ATOM   4652  C   GLY A 298     -41.517 -26.016  21.305  1.00  0.66           C  
ATOM   4653  O   GLY A 298     -41.547 -27.116  21.854  1.00  0.66           O  
ATOM   4654  H   GLY A 298     -40.080 -23.811  19.413  1.00  0.66           H  
ATOM   4655 1HA  GLY A 298     -40.477 -26.580  19.494  1.00  0.66           H  
ATOM   4656 2HA  GLY A 298     -39.514 -25.649  20.599  1.00  0.66           H  
ATOM   4657  N   GLU A 299     -42.331 -25.018  21.666  1.00  0.65           N  
ATOM   4658  CA  GLU A 299     -43.341 -25.163  22.706  1.00  0.65           C  
ATOM   4659  C   GLU A 299     -44.666 -25.619  22.072  1.00  0.65           C  
ATOM   4660  O   GLU A 299     -45.614 -25.980  22.770  1.00  0.65           O  
ATOM   4661  CB  GLU A 299     -43.538 -23.824  23.416  1.00  0.65           C  
ATOM   4662  CG  GLU A 299     -42.286 -23.265  24.131  1.00  0.65           C  
ATOM   4663  CD  GLU A 299     -42.505 -21.866  24.712  1.00  0.65           C  
ATOM   4664  OE1 GLU A 299     -43.482 -21.667  25.393  1.00  0.65           O  
ATOM   4665  OE2 GLU A 299     -41.709 -20.977  24.416  1.00  0.65           O  
ATOM   4666  H   GLU A 299     -42.276 -24.126  21.185  1.00  0.65           H  
ATOM   4667  HA  GLU A 299     -43.015 -25.918  23.421  1.00  0.65           H  
ATOM   4668 1HB  GLU A 299     -43.842 -23.105  22.690  1.00  0.65           H  
ATOM   4669 2HB  GLU A 299     -44.339 -23.910  24.149  1.00  0.65           H  
ATOM   4670 1HG  GLU A 299     -42.010 -23.942  24.937  1.00  0.65           H  
ATOM   4671 2HG  GLU A 299     -41.467 -23.244  23.421  1.00  0.65           H  
ATOM   4672  N   LEU A 300     -44.726 -25.559  20.735  1.00  0.64           N  
ATOM   4673  CA  LEU A 300     -45.885 -25.933  19.934  1.00  0.64           C  
ATOM   4674  C   LEU A 300     -45.612 -27.224  19.161  1.00  0.64           C  
ATOM   4675  O   LEU A 300     -46.538 -27.998  18.877  1.00  0.64           O  
ATOM   4676  CB  LEU A 300     -46.193 -24.831  18.907  1.00  0.64           C  
ATOM   4677  CG  LEU A 300     -46.541 -23.431  19.439  1.00  0.64           C  
ATOM   4678  CD1 LEU A 300     -46.667 -22.481  18.271  1.00  0.64           C  
ATOM   4679  CD2 LEU A 300     -47.861 -23.495  20.178  1.00  0.64           C  
ATOM   4680  H   LEU A 300     -43.905 -25.260  20.221  1.00  0.64           H  
ATOM   4681  HA  LEU A 300     -46.740 -26.085  20.590  1.00  0.64           H  
ATOM   4682 1HB  LEU A 300     -45.329 -24.722  18.272  1.00  0.64           H  
ATOM   4683 2HB  LEU A 300     -47.024 -25.162  18.286  1.00  0.64           H  
ATOM   4684  HG  LEU A 300     -45.745 -23.071  20.103  1.00  0.64           H  
ATOM   4685 1HD1 LEU A 300     -46.919 -21.485  18.626  1.00  0.64           H  
ATOM   4686 2HD1 LEU A 300     -45.722 -22.439  17.726  1.00  0.64           H  
ATOM   4687 3HD1 LEU A 300     -47.448 -22.837  17.622  1.00  0.64           H  
ATOM   4688 1HD2 LEU A 300     -48.130 -22.512  20.534  1.00  0.64           H  
ATOM   4689 2HD2 LEU A 300     -48.634 -23.845  19.499  1.00  0.64           H  
ATOM   4690 3HD2 LEU A 300     -47.774 -24.182  21.023  1.00  0.64           H  
ATOM   4691  N   ALA A 301     -44.333 -27.429  18.794  1.00  0.65           N  
ATOM   4692  CA  ALA A 301     -43.958 -28.508  17.891  1.00  0.65           C  
ATOM   4693  C   ALA A 301     -42.569 -29.120  18.102  1.00  0.65           C  
ATOM   4694  O   ALA A 301     -41.631 -28.473  18.560  1.00  0.65           O  
ATOM   4695  CB  ALA A 301     -43.985 -27.962  16.492  1.00  0.65           C  
ATOM   4696  H   ALA A 301     -43.622 -26.761  19.073  1.00  0.65           H  
ATOM   4697  HA  ALA A 301     -44.696 -29.300  18.007  1.00  0.65           H  
ATOM   4698 1HB  ALA A 301     -43.768 -28.766  15.809  1.00  0.65           H  
ATOM   4699 2HB  ALA A 301     -44.947 -27.543  16.293  1.00  0.65           H  
ATOM   4700 3HB  ALA A 301     -43.250 -27.199  16.408  1.00  0.65           H  
ATOM   4701  N   ASP A 302     -42.451 -30.373  17.679  1.00  0.66           N  
ATOM   4702  CA  ASP A 302     -41.203 -31.136  17.661  1.00  0.66           C  
ATOM   4703  C   ASP A 302     -40.616 -31.068  16.254  1.00  0.66           C  
ATOM   4704  O   ASP A 302     -41.305 -31.454  15.304  1.00  0.66           O  
ATOM   4705  CB  ASP A 302     -41.481 -32.605  17.977  1.00  0.66           C  
ATOM   4706  CG  ASP A 302     -41.984 -32.897  19.372  1.00  0.66           C  
ATOM   4707  OD1 ASP A 302     -41.583 -32.252  20.307  1.00  0.66           O  
ATOM   4708  OD2 ASP A 302     -42.847 -33.756  19.470  1.00  0.66           O  
ATOM   4709  H   ASP A 302     -43.290 -30.818  17.312  1.00  0.66           H  
ATOM   4710  HA  ASP A 302     -40.495 -30.705  18.372  1.00  0.66           H  
ATOM   4711 1HB  ASP A 302     -42.198 -32.974  17.276  1.00  0.66           H  
ATOM   4712 2HB  ASP A 302     -40.562 -33.172  17.821  1.00  0.66           H  
ATOM   4713  N   VAL A 303     -39.380 -30.586  16.080  1.00  0.69           N  
ATOM   4714  CA  VAL A 303     -38.855 -30.500  14.712  1.00  0.69           C  
ATOM   4715  C   VAL A 303     -37.665 -31.446  14.524  1.00  0.69           C  
ATOM   4716  O   VAL A 303     -36.781 -31.515  15.377  1.00  0.69           O  
ATOM   4717  CB  VAL A 303     -38.421 -29.067  14.368  1.00  0.69           C  
ATOM   4718  CG1 VAL A 303     -37.914 -29.005  12.911  1.00  0.69           C  
ATOM   4719  CG2 VAL A 303     -39.560 -28.115  14.606  1.00  0.69           C  
ATOM   4720  H   VAL A 303     -38.802 -30.259  16.868  1.00  0.69           H  
ATOM   4721  HA  VAL A 303     -39.634 -30.792  14.012  1.00  0.69           H  
ATOM   4722  HB  VAL A 303     -37.581 -28.794  14.998  1.00  0.69           H  
ATOM   4723 1HG1 VAL A 303     -37.593 -28.002  12.674  1.00  0.69           H  
ATOM   4724 2HG1 VAL A 303     -37.084 -29.680  12.760  1.00  0.69           H  
ATOM   4725 3HG1 VAL A 303     -38.717 -29.289  12.249  1.00  0.69           H  
ATOM   4726 1HG2 VAL A 303     -39.231 -27.105  14.374  1.00  0.69           H  
ATOM   4727 2HG2 VAL A 303     -40.390 -28.380  13.980  1.00  0.69           H  
ATOM   4728 3HG2 VAL A 303     -39.865 -28.168  15.654  1.00  0.69           H  
ATOM   4729  N   ASP A 304     -37.650 -32.175  13.408  1.00  0.75           N  
ATOM   4730  CA  ASP A 304     -36.570 -33.110  13.093  1.00  0.75           C  
ATOM   4731  C   ASP A 304     -36.255 -33.091  11.589  1.00  0.75           C  
ATOM   4732  O   ASP A 304     -36.908 -32.388  10.826  1.00  0.75           O  
ATOM   4733  CB  ASP A 304     -37.004 -34.514  13.538  1.00  0.75           C  
ATOM   4734  CG  ASP A 304     -35.855 -35.523  13.833  1.00  0.75           C  
ATOM   4735  OD1 ASP A 304     -34.739 -35.284  13.419  1.00  0.75           O  
ATOM   4736  OD2 ASP A 304     -36.148 -36.571  14.380  1.00  0.75           O  
ATOM   4737  H   ASP A 304     -38.440 -32.093  12.769  1.00  0.75           H  
ATOM   4738  HA  ASP A 304     -35.675 -32.816  13.638  1.00  0.75           H  
ATOM   4739 1HB  ASP A 304     -37.607 -34.422  14.441  1.00  0.75           H  
ATOM   4740 2HB  ASP A 304     -37.648 -34.922  12.774  1.00  0.75           H  
ATOM   4741  N   VAL A 305     -35.250 -33.854  11.166  1.00  0.82           N  
ATOM   4742  CA  VAL A 305     -34.843 -33.907   9.747  1.00  0.82           C  
ATOM   4743  C   VAL A 305     -35.517 -35.061   8.993  1.00  0.82           C  
ATOM   4744  O   VAL A 305     -35.691 -36.167   9.527  1.00  0.82           O  
ATOM   4745  CB  VAL A 305     -33.296 -33.987   9.592  1.00  0.82           C  
ATOM   4746  CG1 VAL A 305     -32.888 -34.140   8.116  1.00  0.82           C  
ATOM   4747  CG2 VAL A 305     -32.679 -32.737  10.125  1.00  0.82           C  
ATOM   4748  H   VAL A 305     -34.760 -34.408  11.873  1.00  0.82           H  
ATOM   4749  HA  VAL A 305     -35.154 -32.975   9.275  1.00  0.82           H  
ATOM   4750  HB  VAL A 305     -32.921 -34.853  10.140  1.00  0.82           H  
ATOM   4751 1HG1 VAL A 305     -31.804 -34.188   8.045  1.00  0.82           H  
ATOM   4752 2HG1 VAL A 305     -33.299 -35.042   7.711  1.00  0.82           H  
ATOM   4753 3HG1 VAL A 305     -33.251 -33.289   7.542  1.00  0.82           H  
ATOM   4754 1HG2 VAL A 305     -31.595 -32.789  10.030  1.00  0.82           H  
ATOM   4755 2HG2 VAL A 305     -33.055 -31.870   9.573  1.00  0.82           H  
ATOM   4756 3HG2 VAL A 305     -32.945 -32.665  11.150  1.00  0.82           H  
ATOM   4757  N   GLY A 306     -35.950 -34.803   7.763  1.00  0.93           N  
ATOM   4758  CA  GLY A 306     -36.562 -35.849   6.974  1.00  0.93           C  
ATOM   4759  C   GLY A 306     -35.643 -37.033   6.727  1.00  0.93           C  
ATOM   4760  O   GLY A 306     -34.464 -37.040   7.080  1.00  0.93           O  
ATOM   4761  H   GLY A 306     -35.889 -33.875   7.345  1.00  0.93           H  
ATOM   4762 1HA  GLY A 306     -37.458 -36.203   7.463  1.00  0.93           H  
ATOM   4763 2HA  GLY A 306     -36.873 -35.430   6.027  1.00  0.93           H  
ATOM   4764  N   ILE A 307     -36.201 -38.030   6.087  1.00  1.05           N  
ATOM   4765  CA  ILE A 307     -35.575 -39.321   5.892  1.00  1.05           C  
ATOM   4766  C   ILE A 307     -34.317 -39.205   5.060  1.00  1.05           C  
ATOM   4767  O   ILE A 307     -34.327 -38.567   4.009  1.00  1.05           O  
ATOM   4768  CB  ILE A 307     -36.587 -40.195   5.191  1.00  1.05           C  
ATOM   4769  CG1 ILE A 307     -37.762 -40.299   6.101  1.00  1.05           C  
ATOM   4770  CG2 ILE A 307     -36.008 -41.561   4.892  1.00  1.05           C  
ATOM   4771  CD1 ILE A 307     -38.905 -40.878   5.454  1.00  1.05           C  
ATOM   4772  H   ILE A 307     -37.156 -37.918   5.776  1.00  1.05           H  
ATOM   4773  HA  ILE A 307     -35.324 -39.746   6.864  1.00  1.05           H  
ATOM   4774  HB  ILE A 307     -36.916 -39.720   4.266  1.00  1.05           H  
ATOM   4775 1HG1 ILE A 307     -37.504 -40.883   6.987  1.00  1.05           H  
ATOM   4776 2HG1 ILE A 307     -38.035 -39.293   6.416  1.00  1.05           H  
ATOM   4777 1HG2 ILE A 307     -36.765 -42.174   4.409  1.00  1.05           H  
ATOM   4778 2HG2 ILE A 307     -35.149 -41.460   4.230  1.00  1.05           H  
ATOM   4779 3HG2 ILE A 307     -35.697 -42.030   5.827  1.00  1.05           H  
ATOM   4780 1HD1 ILE A 307     -39.749 -40.886   6.120  1.00  1.05           H  
ATOM   4781 2HD1 ILE A 307     -39.153 -40.289   4.572  1.00  1.05           H  
ATOM   4782 3HD1 ILE A 307     -38.638 -41.866   5.184  1.00  1.05           H  
ATOM   4783  N   VAL A 308     -33.234 -39.816   5.530  1.00  1.16           N  
ATOM   4784  CA  VAL A 308     -31.973 -39.698   4.826  1.00  1.16           C  
ATOM   4785  C   VAL A 308     -31.329 -41.035   4.504  1.00  1.16           C  
ATOM   4786  O   VAL A 308     -31.312 -41.957   5.319  1.00  1.16           O  
ATOM   4787  CB  VAL A 308     -30.993 -38.886   5.697  1.00  1.16           C  
ATOM   4788  CG1 VAL A 308     -30.729 -39.637   6.994  1.00  1.16           C  
ATOM   4789  CG2 VAL A 308     -29.696 -38.601   4.938  1.00  1.16           C  
ATOM   4790  H   VAL A 308     -33.290 -40.338   6.392  1.00  1.16           H  
ATOM   4791  HA  VAL A 308     -32.145 -39.164   3.891  1.00  1.16           H  
ATOM   4792  HB  VAL A 308     -31.469 -37.939   5.962  1.00  1.16           H  
ATOM   4793 1HG1 VAL A 308     -30.065 -39.049   7.626  1.00  1.16           H  
ATOM   4794 2HG1 VAL A 308     -31.674 -39.803   7.516  1.00  1.16           H  
ATOM   4795 3HG1 VAL A 308     -30.262 -40.598   6.769  1.00  1.16           H  
ATOM   4796 1HG2 VAL A 308     -29.040 -38.005   5.566  1.00  1.16           H  
ATOM   4797 2HG2 VAL A 308     -29.196 -39.525   4.680  1.00  1.16           H  
ATOM   4798 3HG2 VAL A 308     -29.923 -38.045   4.025  1.00  1.16           H  
ATOM   4799  N   THR A 309     -30.764 -41.084   3.314  1.00  1.23           N  
ATOM   4800  CA  THR A 309     -29.987 -42.187   2.793  1.00  1.23           C  
ATOM   4801  C   THR A 309     -29.010 -41.646   1.768  1.00  1.23           C  
ATOM   4802  O   THR A 309     -29.277 -40.635   1.125  1.00  1.23           O  
ATOM   4803  CB  THR A 309     -30.858 -43.292   2.160  1.00  1.23           C  
ATOM   4804  OG1 THR A 309     -29.998 -44.348   1.701  1.00  1.23           O  
ATOM   4805  CG2 THR A 309     -31.649 -42.772   1.028  1.00  1.23           C  
ATOM   4806  H   THR A 309     -30.871 -40.271   2.724  1.00  1.23           H  
ATOM   4807  HA  THR A 309     -29.417 -42.630   3.608  1.00  1.23           H  
ATOM   4808  HB  THR A 309     -31.534 -43.692   2.918  1.00  1.23           H  
ATOM   4809  HG1 THR A 309     -30.550 -45.105   1.455  1.00  1.23           H  
ATOM   4810 1HG2 THR A 309     -32.247 -43.571   0.602  1.00  1.23           H  
ATOM   4811 2HG2 THR A 309     -32.304 -41.975   1.378  1.00  1.23           H  
ATOM   4812 3HG2 THR A 309     -30.970 -42.385   0.286  1.00  1.23           H  
ATOM   4813  N   GLY A 310     -27.877 -42.320   1.619  1.00  1.26           N  
ATOM   4814  CA  GLY A 310     -26.895 -41.963   0.603  1.00  1.26           C  
ATOM   4815  C   GLY A 310     -27.146 -42.732  -0.689  1.00  1.26           C  
ATOM   4816  O   GLY A 310     -26.397 -42.607  -1.664  1.00  1.26           O  
ATOM   4817  H   GLY A 310     -27.716 -43.125   2.206  1.00  1.26           H  
ATOM   4818 1HA  GLY A 310     -26.939 -40.890   0.411  1.00  1.26           H  
ATOM   4819 2HA  GLY A 310     -25.895 -42.183   0.975  1.00  1.26           H  
ATOM   4820  N   ARG A 311     -28.196 -43.550  -0.683  1.00  1.22           N  
ATOM   4821  CA  ARG A 311     -28.544 -44.397  -1.806  1.00  1.22           C  
ATOM   4822  C   ARG A 311     -30.005 -44.253  -2.193  1.00  1.22           C  
ATOM   4823  O   ARG A 311     -30.717 -45.243  -2.367  1.00  1.22           O  
ATOM   4824  CB  ARG A 311     -28.206 -45.830  -1.489  1.00  1.22           C  
ATOM   4825  CG  ARG A 311     -26.700 -46.104  -1.340  1.00  1.22           C  
ATOM   4826  CD  ARG A 311     -26.019 -45.978  -2.662  1.00  1.22           C  
ATOM   4827  NE  ARG A 311     -24.601 -46.273  -2.594  1.00  1.22           N  
ATOM   4828  CZ  ARG A 311     -23.627 -45.368  -2.347  1.00  1.22           C  
ATOM   4829  NH1 ARG A 311     -23.910 -44.091  -2.142  1.00  1.22           N  
ATOM   4830  NH2 ARG A 311     -22.364 -45.767  -2.315  1.00  1.22           N  
ATOM   4831  H   ARG A 311     -28.775 -43.624   0.154  1.00  1.22           H  
ATOM   4832  HA  ARG A 311     -27.939 -44.096  -2.662  1.00  1.22           H  
ATOM   4833 1HB  ARG A 311     -28.691 -46.124  -0.559  1.00  1.22           H  
ATOM   4834 2HB  ARG A 311     -28.590 -46.448  -2.268  1.00  1.22           H  
ATOM   4835 1HG  ARG A 311     -26.251 -45.397  -0.654  1.00  1.22           H  
ATOM   4836 2HG  ARG A 311     -26.536 -47.111  -0.962  1.00  1.22           H  
ATOM   4837 1HD  ARG A 311     -26.475 -46.673  -3.367  1.00  1.22           H  
ATOM   4838 2HD  ARG A 311     -26.136 -44.959  -3.035  1.00  1.22           H  
ATOM   4839  HE  ARG A 311     -24.319 -47.233  -2.743  1.00  1.22           H  
ATOM   4840 1HH1 ARG A 311     -24.882 -43.744  -2.157  1.00  1.22           H  
ATOM   4841 2HH1 ARG A 311     -23.167 -43.435  -1.966  1.00  1.22           H  
ATOM   4842 1HH2 ARG A 311     -22.138 -46.743  -2.473  1.00  1.22           H  
ATOM   4843 2HH2 ARG A 311     -21.627 -45.100  -2.137  1.00  1.22           H  
ATOM   4844  N   ASN A 312     -30.435 -43.011  -2.389  1.00  1.15           N  
ATOM   4845  CA  ASN A 312     -31.833 -42.691  -2.649  1.00  1.15           C  
ATOM   4846  C   ASN A 312     -32.397 -43.378  -3.878  1.00  1.15           C  
ATOM   4847  O   ASN A 312     -33.588 -43.680  -3.922  1.00  1.15           O  
ATOM   4848  CB  ASN A 312     -31.995 -41.197  -2.834  1.00  1.15           C  
ATOM   4849  CG  ASN A 312     -31.896 -40.419  -1.588  1.00  1.15           C  
ATOM   4850  OD1 ASN A 312     -32.819 -40.434  -0.769  1.00  1.15           O  
ATOM   4851  ND2 ASN A 312     -30.806 -39.718  -1.421  1.00  1.15           N  
ATOM   4852  H   ASN A 312     -29.771 -42.253  -2.281  1.00  1.15           H  
ATOM   4853  HA  ASN A 312     -32.427 -43.015  -1.795  1.00  1.15           H  
ATOM   4854 1HB  ASN A 312     -31.233 -40.838  -3.526  1.00  1.15           H  
ATOM   4855 2HB  ASN A 312     -32.964 -40.998  -3.289  1.00  1.15           H  
ATOM   4856 1HD2 ASN A 312     -30.697 -39.150  -0.598  1.00  1.15           H  
ATOM   4857 2HD2 ASN A 312     -30.087 -39.733  -2.113  1.00  1.15           H  
ATOM   4858  N   SER A 313     -31.548 -43.718  -4.844  1.00  1.05           N  
ATOM   4859  CA  SER A 313     -32.012 -44.374  -6.066  1.00  1.05           C  
ATOM   4860  C   SER A 313     -32.648 -45.752  -5.815  1.00  1.05           C  
ATOM   4861  O   SER A 313     -33.344 -46.286  -6.688  1.00  1.05           O  
ATOM   4862  CB  SER A 313     -30.866 -44.512  -7.041  1.00  1.05           C  
ATOM   4863  OG  SER A 313     -29.894 -45.385  -6.550  1.00  1.05           O  
ATOM   4864  H   SER A 313     -30.570 -43.490  -4.743  1.00  1.05           H  
ATOM   4865  HA  SER A 313     -32.773 -43.737  -6.519  1.00  1.05           H  
ATOM   4866 1HB  SER A 313     -31.249 -44.890  -7.988  1.00  1.05           H  
ATOM   4867 2HB  SER A 313     -30.425 -43.537  -7.230  1.00  1.05           H  
ATOM   4868  HG  SER A 313     -30.382 -46.147  -6.210  1.00  1.05           H  
ATOM   4869  N   PHE A 314     -32.394 -46.339  -4.637  1.00  0.96           N  
ATOM   4870  CA  PHE A 314     -32.969 -47.628  -4.288  1.00  0.96           C  
ATOM   4871  C   PHE A 314     -34.120 -47.526  -3.291  1.00  0.96           C  
ATOM   4872  O   PHE A 314     -34.732 -48.543  -2.973  1.00  0.96           O  
ATOM   4873  CB  PHE A 314     -31.899 -48.535  -3.697  1.00  0.96           C  
ATOM   4874  CG  PHE A 314     -30.841 -48.920  -4.675  1.00  0.96           C  
ATOM   4875  CD1 PHE A 314     -29.640 -48.257  -4.691  1.00  0.96           C  
ATOM   4876  CD2 PHE A 314     -31.039 -49.960  -5.572  1.00  0.96           C  
ATOM   4877  CE1 PHE A 314     -28.641 -48.609  -5.572  1.00  0.96           C  
ATOM   4878  CE2 PHE A 314     -30.047 -50.317  -6.464  1.00  0.96           C  
ATOM   4879  CZ  PHE A 314     -28.842 -49.642  -6.460  1.00  0.96           C  
ATOM   4880  H   PHE A 314     -31.805 -45.868  -3.948  1.00  0.96           H  
ATOM   4881  HA  PHE A 314     -33.348 -48.089  -5.198  1.00  0.96           H  
ATOM   4882 1HB  PHE A 314     -31.421 -48.020  -2.859  1.00  0.96           H  
ATOM   4883 2HB  PHE A 314     -32.360 -49.441  -3.306  1.00  0.96           H  
ATOM   4884  HD1 PHE A 314     -29.491 -47.442  -3.995  1.00  0.96           H  
ATOM   4885  HD2 PHE A 314     -31.991 -50.499  -5.569  1.00  0.96           H  
ATOM   4886  HE1 PHE A 314     -27.695 -48.068  -5.565  1.00  0.96           H  
ATOM   4887  HE2 PHE A 314     -30.213 -51.138  -7.166  1.00  0.96           H  
ATOM   4888  HZ  PHE A 314     -28.055 -49.925  -7.159  1.00  0.96           H  
ATOM   4889  N   PHE A 315     -34.419 -46.322  -2.800  1.00  0.88           N  
ATOM   4890  CA  PHE A 315     -35.468 -46.150  -1.796  1.00  0.88           C  
ATOM   4891  C   PHE A 315     -36.567 -45.202  -2.231  1.00  0.88           C  
ATOM   4892  O   PHE A 315     -37.719 -45.337  -1.806  1.00  0.88           O  
ATOM   4893  CB  PHE A 315     -34.850 -45.708  -0.481  1.00  0.88           C  
ATOM   4894  CG  PHE A 315     -33.917 -46.750   0.024  1.00  0.88           C  
ATOM   4895  CD1 PHE A 315     -32.550 -46.594  -0.075  1.00  0.88           C  
ATOM   4896  CD2 PHE A 315     -34.420 -47.922   0.580  1.00  0.88           C  
ATOM   4897  CE1 PHE A 315     -31.698 -47.582   0.364  1.00  0.88           C  
ATOM   4898  CE2 PHE A 315     -33.578 -48.906   1.022  1.00  0.88           C  
ATOM   4899  CZ  PHE A 315     -32.215 -48.742   0.912  1.00  0.88           C  
ATOM   4900  H   PHE A 315     -33.924 -45.503  -3.139  1.00  0.88           H  
ATOM   4901  HA  PHE A 315     -35.927 -47.117  -1.618  1.00  0.88           H  
ATOM   4902 1HB  PHE A 315     -34.298 -44.776  -0.623  1.00  0.88           H  
ATOM   4903 2HB  PHE A 315     -35.628 -45.539   0.259  1.00  0.88           H  
ATOM   4904  HD1 PHE A 315     -32.158 -45.685  -0.514  1.00  0.88           H  
ATOM   4905  HD2 PHE A 315     -35.501 -48.058   0.658  1.00  0.88           H  
ATOM   4906  HE1 PHE A 315     -30.620 -47.453   0.273  1.00  0.88           H  
ATOM   4907  HE2 PHE A 315     -33.985 -49.820   1.453  1.00  0.88           H  
ATOM   4908  HZ  PHE A 315     -31.552 -49.532   1.259  1.00  0.88           H  
ATOM   4909  N   THR A 316     -36.220 -44.237  -3.077  1.00  0.82           N  
ATOM   4910  CA  THR A 316     -37.182 -43.245  -3.510  1.00  0.82           C  
ATOM   4911  C   THR A 316     -37.493 -43.489  -4.983  1.00  0.82           C  
ATOM   4912  O   THR A 316     -36.606 -43.837  -5.762  1.00  0.82           O  
ATOM   4913  CB  THR A 316     -36.597 -41.847  -3.324  1.00  0.82           C  
ATOM   4914  OG1 THR A 316     -35.442 -41.701  -4.163  1.00  0.82           O  
ATOM   4915  CG2 THR A 316     -36.147 -41.669  -1.866  1.00  0.82           C  
ATOM   4916  H   THR A 316     -35.263 -44.156  -3.402  1.00  0.82           H  
ATOM   4917  HA  THR A 316     -38.094 -43.343  -2.929  1.00  0.82           H  
ATOM   4918  HB  THR A 316     -37.337 -41.100  -3.590  1.00  0.82           H  
ATOM   4919  HG1 THR A 316     -34.815 -42.435  -3.977  1.00  0.82           H  
ATOM   4920 1HG2 THR A 316     -35.717 -40.676  -1.731  1.00  0.82           H  
ATOM   4921 2HG2 THR A 316     -37.000 -41.789  -1.207  1.00  0.82           H  
ATOM   4922 3HG2 THR A 316     -35.393 -42.421  -1.623  1.00  0.82           H  
ATOM   4923  N   PHE A 317     -38.739 -43.266  -5.387  1.00  0.78           N  
ATOM   4924  CA  PHE A 317     -39.095 -43.536  -6.774  1.00  0.78           C  
ATOM   4925  C   PHE A 317     -40.294 -42.758  -7.327  1.00  0.78           C  
ATOM   4926  O   PHE A 317     -41.049 -42.119  -6.581  1.00  0.78           O  
ATOM   4927  CB  PHE A 317     -39.216 -45.072  -6.885  1.00  0.78           C  
ATOM   4928  CG  PHE A 317     -40.220 -45.769  -6.000  1.00  0.78           C  
ATOM   4929  CD1 PHE A 317     -41.415 -46.247  -6.456  1.00  0.78           C  
ATOM   4930  CD2 PHE A 317     -39.970 -45.893  -4.660  1.00  0.78           C  
ATOM   4931  CE1 PHE A 317     -42.283 -46.892  -5.563  1.00  0.78           C  
ATOM   4932  CE2 PHE A 317     -40.848 -46.472  -3.840  1.00  0.78           C  
ATOM   4933  CZ  PHE A 317     -41.979 -46.985  -4.286  1.00  0.78           C  
ATOM   4934  H   PHE A 317     -39.437 -42.991  -4.699  1.00  0.78           H  
ATOM   4935  HA  PHE A 317     -38.237 -43.254  -7.386  1.00  0.78           H  
ATOM   4936 1HB  PHE A 317     -39.497 -45.303  -7.895  1.00  0.78           H  
ATOM   4937 2HB  PHE A 317     -38.245 -45.530  -6.714  1.00  0.78           H  
ATOM   4938  HD1 PHE A 317     -41.655 -46.146  -7.510  1.00  0.78           H  
ATOM   4939  HD2 PHE A 317     -39.056 -45.510  -4.240  1.00  0.78           H  
ATOM   4940  HE1 PHE A 317     -43.210 -47.316  -5.868  1.00  0.78           H  
ATOM   4941  HE2 PHE A 317     -40.634 -46.533  -2.807  1.00  0.78           H  
ATOM   4942  HZ  PHE A 317     -42.646 -47.467  -3.605  1.00  0.78           H  
ATOM   4943  N   THR A 318     -40.427 -42.779  -8.656  1.00  0.75           N  
ATOM   4944  CA  THR A 318     -41.542 -42.146  -9.360  1.00  0.75           C  
ATOM   4945  C   THR A 318     -42.697 -43.111  -9.435  1.00  0.75           C  
ATOM   4946  O   THR A 318     -42.498 -44.315  -9.270  1.00  0.75           O  
ATOM   4947  CB  THR A 318     -41.144 -41.758 -10.797  1.00  0.75           C  
ATOM   4948  OG1 THR A 318     -40.835 -42.963 -11.562  1.00  0.75           O  
ATOM   4949  CG2 THR A 318     -39.922 -40.862 -10.789  1.00  0.75           C  
ATOM   4950  H   THR A 318     -39.744 -43.285  -9.201  1.00  0.75           H  
ATOM   4951  HA  THR A 318     -41.868 -41.257  -8.820  1.00  0.75           H  
ATOM   4952  HB  THR A 318     -41.966 -41.225 -11.277  1.00  0.75           H  
ATOM   4953  HG1 THR A 318     -40.390 -42.699 -12.384  1.00  0.75           H  
ATOM   4954 1HG2 THR A 318     -39.658 -40.598 -11.815  1.00  0.75           H  
ATOM   4955 2HG2 THR A 318     -40.135 -39.968 -10.245  1.00  0.75           H  
ATOM   4956 3HG2 THR A 318     -39.090 -41.381 -10.322  1.00  0.75           H  
ATOM   4957  N   ASP A 319     -43.884 -42.614  -9.773  1.00  0.73           N  
ATOM   4958  CA  ASP A 319     -45.031 -43.495  -9.933  1.00  0.73           C  
ATOM   4959  C   ASP A 319     -44.812 -44.457 -11.100  1.00  0.73           C  
ATOM   4960  O   ASP A 319     -45.248 -45.610 -11.072  1.00  0.73           O  
ATOM   4961  CB  ASP A 319     -46.294 -42.676 -10.169  1.00  0.73           C  
ATOM   4962  CG  ASP A 319     -47.555 -43.453  -9.894  1.00  0.73           C  
ATOM   4963  OD1 ASP A 319     -47.774 -43.743  -8.733  1.00  0.73           O  
ATOM   4964  OD2 ASP A 319     -48.269 -43.805 -10.804  1.00  0.73           O  
ATOM   4965  H   ASP A 319     -43.992 -41.614  -9.898  1.00  0.73           H  
ATOM   4966  HA  ASP A 319     -45.151 -44.086  -9.029  1.00  0.73           H  
ATOM   4967 1HB  ASP A 319     -46.277 -41.800  -9.523  1.00  0.73           H  
ATOM   4968 2HB  ASP A 319     -46.314 -42.333 -11.203  1.00  0.73           H  
ATOM   4969  N   ALA A 320     -44.110 -43.984 -12.135  1.00  0.73           N  
ATOM   4970  CA  ALA A 320     -43.837 -44.816 -13.296  1.00  0.73           C  
ATOM   4971  C   ALA A 320     -43.017 -46.030 -12.890  1.00  0.73           C  
ATOM   4972  O   ALA A 320     -43.286 -47.150 -13.335  1.00  0.73           O  
ATOM   4973  CB  ALA A 320     -43.096 -44.012 -14.349  1.00  0.73           C  
ATOM   4974  H   ALA A 320     -43.766 -43.037 -12.107  1.00  0.73           H  
ATOM   4975  HA  ALA A 320     -44.787 -45.165 -13.701  1.00  0.73           H  
ATOM   4976 1HB  ALA A 320     -42.909 -44.638 -15.219  1.00  0.73           H  
ATOM   4977 2HB  ALA A 320     -43.699 -43.152 -14.643  1.00  0.73           H  
ATOM   4978 3HB  ALA A 320     -42.149 -43.665 -13.941  1.00  0.73           H  
ATOM   4979  N   LYS A 321     -42.047 -45.814 -11.997  1.00  0.74           N  
ATOM   4980  CA  LYS A 321     -41.201 -46.902 -11.528  1.00  0.74           C  
ATOM   4981  C   LYS A 321     -41.982 -47.798 -10.582  1.00  0.74           C  
ATOM   4982  O   LYS A 321     -41.839 -49.022 -10.621  1.00  0.74           O  
ATOM   4983  CB  LYS A 321     -39.931 -46.354 -10.883  1.00  0.74           C  
ATOM   4984  CG  LYS A 321     -38.905 -47.401 -10.401  1.00  0.74           C  
ATOM   4985  CD  LYS A 321     -37.578 -46.710 -10.003  1.00  0.74           C  
ATOM   4986  CE  LYS A 321     -36.516 -47.681  -9.489  1.00  0.74           C  
ATOM   4987  NZ  LYS A 321     -35.253 -46.954  -9.123  1.00  0.74           N  
ATOM   4988  H   LYS A 321     -41.858 -44.860 -11.670  1.00  0.74           H  
ATOM   4989  HA  LYS A 321     -40.904 -47.500 -12.387  1.00  0.74           H  
ATOM   4990 1HB  LYS A 321     -39.429 -45.696 -11.591  1.00  0.74           H  
ATOM   4991 2HB  LYS A 321     -40.217 -45.742 -10.032  1.00  0.74           H  
ATOM   4992 1HG  LYS A 321     -39.314 -47.908  -9.528  1.00  0.74           H  
ATOM   4993 2HG  LYS A 321     -38.722 -48.139 -11.184  1.00  0.74           H  
ATOM   4994 1HD  LYS A 321     -37.176 -46.200 -10.879  1.00  0.74           H  
ATOM   4995 2HD  LYS A 321     -37.758 -45.967  -9.243  1.00  0.74           H  
ATOM   4996 1HE  LYS A 321     -36.895 -48.201  -8.608  1.00  0.74           H  
ATOM   4997 2HE  LYS A 321     -36.291 -48.414 -10.263  1.00  0.74           H  
ATOM   4998 1HZ  LYS A 321     -34.553 -47.603  -8.786  1.00  0.74           H  
ATOM   4999 2HZ  LYS A 321     -34.893 -46.474  -9.934  1.00  0.74           H  
ATOM   5000 3HZ  LYS A 321     -35.457 -46.272  -8.395  1.00  0.74           H  
ATOM   5001  N   ALA A 322     -42.837 -47.200  -9.746  1.00  0.75           N  
ATOM   5002  CA  ALA A 322     -43.609 -47.986  -8.798  1.00  0.75           C  
ATOM   5003  C   ALA A 322     -44.417 -49.030  -9.528  1.00  0.75           C  
ATOM   5004  O   ALA A 322     -44.435 -50.212  -9.150  1.00  0.75           O  
ATOM   5005  CB  ALA A 322     -44.591 -47.090  -8.043  1.00  0.75           C  
ATOM   5006  H   ALA A 322     -42.918 -46.184  -9.745  1.00  0.75           H  
ATOM   5007  HA  ALA A 322     -42.914 -48.470  -8.115  1.00  0.75           H  
ATOM   5008 1HB  ALA A 322     -45.157 -47.683  -7.330  1.00  0.75           H  
ATOM   5009 2HB  ALA A 322     -44.079 -46.297  -7.534  1.00  0.75           H  
ATOM   5010 3HB  ALA A 322     -45.279 -46.638  -8.754  1.00  0.75           H  
ATOM   5011  N   GLN A 323     -45.058 -48.587 -10.613  1.00  0.76           N  
ATOM   5012  CA  GLN A 323     -45.888 -49.443 -11.437  1.00  0.76           C  
ATOM   5013  C   GLN A 323     -45.075 -50.448 -12.242  1.00  0.76           C  
ATOM   5014  O   GLN A 323     -45.450 -51.615 -12.348  1.00  0.76           O  
ATOM   5015  CB  GLN A 323     -46.707 -48.579 -12.383  1.00  0.76           C  
ATOM   5016  CG  GLN A 323     -47.766 -49.323 -13.177  1.00  0.76           C  
ATOM   5017  CD  GLN A 323     -48.827 -49.942 -12.274  1.00  0.76           C  
ATOM   5018  OE1 GLN A 323     -49.438 -49.237 -11.448  1.00  0.76           O  
ATOM   5019  NE2 GLN A 323     -49.065 -51.246 -12.429  1.00  0.76           N  
ATOM   5020  H   GLN A 323     -44.990 -47.594 -10.855  1.00  0.76           H  
ATOM   5021  HA  GLN A 323     -46.561 -49.994 -10.783  1.00  0.76           H  
ATOM   5022 1HB  GLN A 323     -47.177 -47.781 -11.825  1.00  0.76           H  
ATOM   5023 2HB  GLN A 323     -46.028 -48.101 -13.097  1.00  0.76           H  
ATOM   5024 1HG  GLN A 323     -48.253 -48.624 -13.854  1.00  0.76           H  
ATOM   5025 2HG  GLN A 323     -47.283 -50.121 -13.743  1.00  0.76           H  
ATOM   5026 1HE2 GLN A 323     -49.757 -51.703 -11.867  1.00  0.76           H  
ATOM   5027 2HE2 GLN A 323     -48.550 -51.770 -13.110  1.00  0.76           H  
ATOM   5028  N   ALA A 324     -43.933 -50.008 -12.784  1.00  0.77           N  
ATOM   5029  CA  ALA A 324     -43.080 -50.873 -13.591  1.00  0.77           C  
ATOM   5030  C   ALA A 324     -42.577 -52.068 -12.809  1.00  0.77           C  
ATOM   5031  O   ALA A 324     -42.450 -53.170 -13.345  1.00  0.77           O  
ATOM   5032  CB  ALA A 324     -41.883 -50.097 -14.102  1.00  0.77           C  
ATOM   5033  H   ALA A 324     -43.660 -49.030 -12.680  1.00  0.77           H  
ATOM   5034  HA  ALA A 324     -43.670 -51.234 -14.434  1.00  0.77           H  
ATOM   5035 1HB  ALA A 324     -41.268 -50.744 -14.722  1.00  0.77           H  
ATOM   5036 2HB  ALA A 324     -42.225 -49.243 -14.687  1.00  0.77           H  
ATOM   5037 3HB  ALA A 324     -41.300 -49.745 -13.254  1.00  0.77           H  
ATOM   5038  N   LEU A 325     -42.281 -51.838 -11.539  1.00  0.78           N  
ATOM   5039  CA  LEU A 325     -41.747 -52.872 -10.683  1.00  0.78           C  
ATOM   5040  C   LEU A 325     -42.800 -53.587  -9.836  1.00  0.78           C  
ATOM   5041  O   LEU A 325     -42.627 -54.763  -9.521  1.00  0.78           O  
ATOM   5042  CB  LEU A 325     -40.674 -52.252  -9.801  1.00  0.78           C  
ATOM   5043  CG  LEU A 325     -39.485 -51.670 -10.556  1.00  0.78           C  
ATOM   5044  CD1 LEU A 325     -38.532 -51.034  -9.575  1.00  0.78           C  
ATOM   5045  CD2 LEU A 325     -38.817 -52.765 -11.352  1.00  0.78           C  
ATOM   5046  H   LEU A 325     -42.385 -50.891 -11.170  1.00  0.78           H  
ATOM   5047  HA  LEU A 325     -41.274 -53.618 -11.319  1.00  0.78           H  
ATOM   5048 1HB  LEU A 325     -41.135 -51.412  -9.293  1.00  0.78           H  
ATOM   5049 2HB  LEU A 325     -40.323 -52.981  -9.072  1.00  0.78           H  
ATOM   5050  HG  LEU A 325     -39.836 -50.888 -11.234  1.00  0.78           H  
ATOM   5051 1HD1 LEU A 325     -37.691 -50.607 -10.114  1.00  0.78           H  
ATOM   5052 2HD1 LEU A 325     -39.052 -50.250  -9.034  1.00  0.78           H  
ATOM   5053 3HD1 LEU A 325     -38.169 -51.787  -8.875  1.00  0.78           H  
ATOM   5054 1HD2 LEU A 325     -37.971 -52.351 -11.901  1.00  0.78           H  
ATOM   5055 2HD2 LEU A 325     -38.465 -53.545 -10.675  1.00  0.78           H  
ATOM   5056 3HD2 LEU A 325     -39.534 -53.190 -12.057  1.00  0.78           H  
ATOM   5057  N   GLY A 326     -43.894 -52.906  -9.476  1.00  0.79           N  
ATOM   5058  CA  GLY A 326     -44.889 -53.497  -8.585  1.00  0.79           C  
ATOM   5059  C   GLY A 326     -44.525 -53.253  -7.120  1.00  0.79           C  
ATOM   5060  O   GLY A 326     -44.746 -54.094  -6.258  1.00  0.79           O  
ATOM   5061  H   GLY A 326     -44.033 -51.945  -9.773  1.00  0.79           H  
ATOM   5062 1HA  GLY A 326     -45.864 -53.061  -8.802  1.00  0.79           H  
ATOM   5063 2HA  GLY A 326     -44.962 -54.567  -8.775  1.00  0.79           H  
ATOM   5064  N   LEU A 327     -43.961 -52.082  -6.840  1.00  0.80           N  
ATOM   5065  CA  LEU A 327     -43.528 -51.754  -5.483  1.00  0.80           C  
ATOM   5066  C   LEU A 327     -44.578 -50.989  -4.689  1.00  0.80           C  
ATOM   5067  O   LEU A 327     -44.353 -50.620  -3.533  1.00  0.80           O  
ATOM   5068  CB  LEU A 327     -42.257 -50.918  -5.525  1.00  0.80           C  
ATOM   5069  CG  LEU A 327     -41.077 -51.578  -6.200  1.00  0.80           C  
ATOM   5070  CD1 LEU A 327     -39.879 -50.633  -6.221  1.00  0.80           C  
ATOM   5071  CD2 LEU A 327     -40.749 -52.827  -5.514  1.00  0.80           C  
ATOM   5072  H   LEU A 327     -43.845 -51.407  -7.597  1.00  0.80           H  
ATOM   5073  HA  LEU A 327     -43.318 -52.686  -4.957  1.00  0.80           H  
ATOM   5074 1HB  LEU A 327     -42.467 -49.987  -6.047  1.00  0.80           H  
ATOM   5075 2HB  LEU A 327     -41.976 -50.690  -4.510  1.00  0.80           H  
ATOM   5076  HG  LEU A 327     -41.346 -51.804  -7.191  1.00  0.80           H  
ATOM   5077 1HD1 LEU A 327     -39.048 -51.118  -6.722  1.00  0.80           H  
ATOM   5078 2HD1 LEU A 327     -40.143 -49.714  -6.750  1.00  0.80           H  
ATOM   5079 3HD1 LEU A 327     -39.582 -50.399  -5.223  1.00  0.80           H  
ATOM   5080 1HD2 LEU A 327     -39.910 -53.312  -6.018  1.00  0.80           H  
ATOM   5081 2HD2 LEU A 327     -40.490 -52.600  -4.510  1.00  0.80           H  
ATOM   5082 3HD2 LEU A 327     -41.614 -53.491  -5.526  1.00  0.80           H  
ATOM   5083  N   ARG A 328     -45.748 -50.787  -5.287  1.00  0.81           N  
ATOM   5084  CA  ARG A 328     -46.800 -50.010  -4.644  1.00  0.81           C  
ATOM   5085  C   ARG A 328     -47.229 -50.580  -3.283  1.00  0.81           C  
ATOM   5086  O   ARG A 328     -47.572 -49.838  -2.364  1.00  0.81           O  
ATOM   5087  CB  ARG A 328     -48.045 -49.927  -5.517  1.00  0.81           C  
ATOM   5088  CG  ARG A 328     -47.926 -49.095  -6.786  1.00  0.81           C  
ATOM   5089  CD  ARG A 328     -49.259 -48.981  -7.457  1.00  0.81           C  
ATOM   5090  NE  ARG A 328     -49.192 -48.333  -8.750  1.00  0.81           N  
ATOM   5091  CZ  ARG A 328     -49.060 -47.012  -8.958  1.00  0.81           C  
ATOM   5092  NH1 ARG A 328     -48.925 -46.169  -7.958  1.00  0.81           N  
ATOM   5093  NH2 ARG A 328     -49.060 -46.589 -10.201  1.00  0.81           N  
ATOM   5094  H   ARG A 328     -45.886 -51.144  -6.222  1.00  0.81           H  
ATOM   5095  HA  ARG A 328     -46.419 -49.004  -4.509  1.00  0.81           H  
ATOM   5096 1HB  ARG A 328     -48.341 -50.932  -5.813  1.00  0.81           H  
ATOM   5097 2HB  ARG A 328     -48.863 -49.508  -4.931  1.00  0.81           H  
ATOM   5098 1HG  ARG A 328     -47.579 -48.090  -6.534  1.00  0.81           H  
ATOM   5099 2HG  ARG A 328     -47.220 -49.566  -7.477  1.00  0.81           H  
ATOM   5100 1HD  ARG A 328     -49.672 -49.979  -7.603  1.00  0.81           H  
ATOM   5101 2HD  ARG A 328     -49.931 -48.404  -6.824  1.00  0.81           H  
ATOM   5102  HE  ARG A 328     -49.298 -48.906  -9.596  1.00  0.81           H  
ATOM   5103 1HH1 ARG A 328     -48.918 -46.495  -7.008  1.00  0.81           H  
ATOM   5104 2HH1 ARG A 328     -48.789 -45.167  -8.168  1.00  0.81           H  
ATOM   5105 1HH2 ARG A 328     -49.167 -47.287 -10.941  1.00  0.81           H  
ATOM   5106 2HH2 ARG A 328     -48.945 -45.581 -10.422  1.00  0.81           H  
ATOM   5107  N   ALA A 329     -47.156 -51.897  -3.125  1.00  0.81           N  
ATOM   5108  CA  ALA A 329     -47.583 -52.571  -1.899  1.00  0.81           C  
ATOM   5109  C   ALA A 329     -46.853 -52.083  -0.647  1.00  0.81           C  
ATOM   5110  O   ALA A 329     -47.388 -52.188   0.457  1.00  0.81           O  
ATOM   5111  CB  ALA A 329     -47.371 -54.061  -2.030  1.00  0.81           C  
ATOM   5112  H   ALA A 329     -46.824 -52.457  -3.897  1.00  0.81           H  
ATOM   5113  HA  ALA A 329     -48.646 -52.370  -1.765  1.00  0.81           H  
ATOM   5114 1HB  ALA A 329     -47.726 -54.559  -1.130  1.00  0.81           H  
ATOM   5115 2HB  ALA A 329     -47.916 -54.439  -2.896  1.00  0.81           H  
ATOM   5116 3HB  ALA A 329     -46.307 -54.268  -2.162  1.00  0.81           H  
ATOM   5117  N   HIS A 330     -45.614 -51.620  -0.797  1.00  0.80           N  
ATOM   5118  CA  HIS A 330     -44.845 -51.163   0.354  1.00  0.80           C  
ATOM   5119  C   HIS A 330     -44.498 -49.682   0.254  1.00  0.80           C  
ATOM   5120  O   HIS A 330     -43.557 -49.220   0.909  1.00  0.80           O  
ATOM   5121  CB  HIS A 330     -43.547 -51.960   0.512  1.00  0.80           C  
ATOM   5122  CG  HIS A 330     -43.693 -53.468   0.850  1.00  0.80           C  
ATOM   5123  ND1 HIS A 330     -44.127 -53.910   2.081  1.00  0.80           N  
ATOM   5124  CD2 HIS A 330     -43.420 -54.588   0.124  1.00  0.80           C  
ATOM   5125  CE1 HIS A 330     -44.115 -55.239   2.112  1.00  0.80           C  
ATOM   5126  NE2 HIS A 330     -43.671 -55.694   0.942  1.00  0.80           N  
ATOM   5127  H   HIS A 330     -45.214 -51.515  -1.731  1.00  0.80           H  
ATOM   5128  HA  HIS A 330     -45.431 -51.296   1.261  1.00  0.80           H  
ATOM   5129 1HB  HIS A 330     -42.992 -51.880  -0.415  1.00  0.80           H  
ATOM   5130 2HB  HIS A 330     -42.938 -51.497   1.292  1.00  0.80           H  
ATOM   5131  HD1 HIS A 330     -44.398 -53.329   2.857  1.00  0.80           H  
ATOM   5132  HD2 HIS A 330     -43.046 -54.725  -0.885  1.00  0.80           H  
ATOM   5133  HE1 HIS A 330     -44.424 -55.775   3.017  1.00  0.80           H  
ATOM   5134  N   CYS A 331     -45.211 -48.933  -0.582  1.00  0.79           N  
ATOM   5135  CA  CYS A 331     -44.827 -47.540  -0.724  1.00  0.79           C  
ATOM   5136  C   CYS A 331     -45.618 -46.578   0.157  1.00  0.79           C  
ATOM   5137  O   CYS A 331     -46.785 -46.823   0.473  1.00  0.79           O  
ATOM   5138  CB  CYS A 331     -45.036 -47.109  -2.169  1.00  0.79           C  
ATOM   5139  SG  CYS A 331     -46.757 -46.945  -2.624  1.00  0.79           S  
ATOM   5140  H   CYS A 331     -46.000 -49.315  -1.111  1.00  0.79           H  
ATOM   5141  HA  CYS A 331     -43.775 -47.456  -0.487  1.00  0.79           H  
ATOM   5142 1HB  CYS A 331     -44.545 -46.174  -2.338  1.00  0.79           H  
ATOM   5143 2HB  CYS A 331     -44.607 -47.856  -2.825  1.00  0.79           H  
ATOM   5144  HG  CYS A 331     -47.127 -48.189  -2.250  1.00  0.79           H  
ATOM   5145  N   VAL A 332     -45.013 -45.422   0.426  1.00  0.78           N  
ATOM   5146  CA  VAL A 332     -45.695 -44.298   1.059  1.00  0.78           C  
ATOM   5147  C   VAL A 332     -45.401 -43.057   0.222  1.00  0.78           C  
ATOM   5148  O   VAL A 332     -44.347 -43.013  -0.413  1.00  0.78           O  
ATOM   5149  CB  VAL A 332     -45.189 -44.066   2.492  1.00  0.78           C  
ATOM   5150  CG1 VAL A 332     -45.482 -45.260   3.366  1.00  0.78           C  
ATOM   5151  CG2 VAL A 332     -43.728 -43.796   2.461  1.00  0.78           C  
ATOM   5152  H   VAL A 332     -44.020 -45.358   0.207  1.00  0.78           H  
ATOM   5153  HA  VAL A 332     -46.752 -44.525   1.089  1.00  0.78           H  
ATOM   5154  HB  VAL A 332     -45.694 -43.217   2.904  1.00  0.78           H  
ATOM   5155 1HG1 VAL A 332     -45.124 -45.077   4.382  1.00  0.78           H  
ATOM   5156 2HG1 VAL A 332     -46.557 -45.437   3.388  1.00  0.78           H  
ATOM   5157 3HG1 VAL A 332     -44.986 -46.136   2.970  1.00  0.78           H  
ATOM   5158 1HG2 VAL A 332     -43.369 -43.615   3.459  1.00  0.78           H  
ATOM   5159 2HG2 VAL A 332     -43.209 -44.650   2.043  1.00  0.78           H  
ATOM   5160 3HG2 VAL A 332     -43.555 -42.913   1.848  1.00  0.78           H  
ATOM   5161  N   PRO A 333     -46.272 -42.034   0.160  1.00  0.77           N  
ATOM   5162  CA  PRO A 333     -46.021 -40.806  -0.577  1.00  0.77           C  
ATOM   5163  C   PRO A 333     -44.772 -40.121  -0.018  1.00  0.77           C  
ATOM   5164  O   PRO A 333     -44.508 -40.202   1.189  1.00  0.77           O  
ATOM   5165  CB  PRO A 333     -47.304 -39.999  -0.369  1.00  0.77           C  
ATOM   5166  CG  PRO A 333     -48.361 -41.013  -0.007  1.00  0.77           C  
ATOM   5167  CD  PRO A 333     -47.614 -42.088   0.790  1.00  0.77           C  
ATOM   5168  HA  PRO A 333     -45.887 -41.053  -1.640  1.00  0.77           H  
ATOM   5169 1HB  PRO A 333     -47.175 -39.276   0.388  1.00  0.77           H  
ATOM   5170 2HB  PRO A 333     -47.536 -39.448  -1.279  1.00  0.77           H  
ATOM   5171 1HG  PRO A 333     -49.149 -40.516   0.599  1.00  0.77           H  
ATOM   5172 2HG  PRO A 333     -48.851 -41.393  -0.911  1.00  0.77           H  
ATOM   5173 1HD  PRO A 333     -47.564 -41.820   1.861  1.00  0.77           H  
ATOM   5174 2HD  PRO A 333     -48.131 -43.029   0.616  1.00  0.77           H  
ATOM   5175  N   LEU A 334     -44.040 -39.427  -0.884  1.00  0.79           N  
ATOM   5176  CA  LEU A 334     -42.789 -38.750  -0.540  1.00  0.79           C  
ATOM   5177  C   LEU A 334     -42.580 -37.362  -1.139  1.00  0.79           C  
ATOM   5178  O   LEU A 334     -42.735 -37.159  -2.343  1.00  0.79           O  
ATOM   5179  CB  LEU A 334     -41.633 -39.621  -1.040  1.00  0.79           C  
ATOM   5180  CG  LEU A 334     -40.213 -39.088  -0.909  1.00  0.79           C  
ATOM   5181  CD1 LEU A 334     -39.800 -39.025   0.547  1.00  0.79           C  
ATOM   5182  CD2 LEU A 334     -39.305 -39.966  -1.727  1.00  0.79           C  
ATOM   5183  H   LEU A 334     -44.331 -39.435  -1.856  1.00  0.79           H  
ATOM   5184  HA  LEU A 334     -42.740 -38.661   0.544  1.00  0.79           H  
ATOM   5185 1HB  LEU A 334     -41.675 -40.567  -0.504  1.00  0.79           H  
ATOM   5186 2HB  LEU A 334     -41.789 -39.824  -2.084  1.00  0.79           H  
ATOM   5187  HG  LEU A 334     -40.166 -38.081  -1.307  1.00  0.79           H  
ATOM   5188 1HD1 LEU A 334     -38.789 -38.633   0.622  1.00  0.79           H  
ATOM   5189 2HD1 LEU A 334     -40.477 -38.372   1.092  1.00  0.79           H  
ATOM   5190 3HD1 LEU A 334     -39.833 -40.013   0.987  1.00  0.79           H  
ATOM   5191 1HD2 LEU A 334     -38.291 -39.578  -1.661  1.00  0.79           H  
ATOM   5192 2HD2 LEU A 334     -39.332 -40.983  -1.355  1.00  0.79           H  
ATOM   5193 3HD2 LEU A 334     -39.636 -39.957  -2.769  1.00  0.79           H  
ATOM   5194  N   VAL A 335     -42.155 -36.433  -0.290  1.00  0.83           N  
ATOM   5195  CA  VAL A 335     -41.707 -35.120  -0.717  1.00  0.83           C  
ATOM   5196  C   VAL A 335     -40.178 -35.191  -0.786  1.00  0.83           C  
ATOM   5197  O   VAL A 335     -39.520 -35.518   0.209  1.00  0.83           O  
ATOM   5198  CB  VAL A 335     -42.149 -34.029   0.287  1.00  0.83           C  
ATOM   5199  CG1 VAL A 335     -41.620 -32.677  -0.160  1.00  0.83           C  
ATOM   5200  CG2 VAL A 335     -43.678 -34.016   0.393  1.00  0.83           C  
ATOM   5201  H   VAL A 335     -42.113 -36.661   0.699  1.00  0.83           H  
ATOM   5202  HA  VAL A 335     -42.108 -34.895  -1.709  1.00  0.83           H  
ATOM   5203  HB  VAL A 335     -41.721 -34.248   1.269  1.00  0.83           H  
ATOM   5204 1HG1 VAL A 335     -41.918 -31.935   0.554  1.00  0.83           H  
ATOM   5205 2HG1 VAL A 335     -40.530 -32.703  -0.220  1.00  0.83           H  
ATOM   5206 3HG1 VAL A 335     -42.030 -32.431  -1.136  1.00  0.83           H  
ATOM   5207 1HG2 VAL A 335     -43.988 -33.262   1.105  1.00  0.83           H  
ATOM   5208 2HG2 VAL A 335     -44.107 -33.795  -0.585  1.00  0.83           H  
ATOM   5209 3HG2 VAL A 335     -44.023 -34.992   0.732  1.00  0.83           H  
ATOM   5210  N   SER A 336     -39.614 -34.948  -1.967  1.00  0.88           N  
ATOM   5211  CA  SER A 336     -38.181 -35.057  -2.149  1.00  0.88           C  
ATOM   5212  C   SER A 336     -37.480 -33.703  -2.307  1.00  0.88           C  
ATOM   5213  O   SER A 336     -36.295 -33.571  -1.985  1.00  0.88           O  
ATOM   5214  CB  SER A 336     -37.895 -35.892  -3.371  1.00  0.88           C  
ATOM   5215  OG  SER A 336     -38.361 -35.267  -4.535  1.00  0.88           O  
ATOM   5216  H   SER A 336     -40.183 -34.689  -2.761  1.00  0.88           H  
ATOM   5217  HA  SER A 336     -37.781 -35.579  -1.295  1.00  0.88           H  
ATOM   5218 1HB  SER A 336     -36.824 -36.073  -3.453  1.00  0.88           H  
ATOM   5219 2HB  SER A 336     -38.386 -36.862  -3.260  1.00  0.88           H  
ATOM   5220  HG  SER A 336     -39.240 -34.889  -4.316  1.00  0.88           H  
ATOM   5221  N   ARG A 337     -38.211 -32.698  -2.783  1.00  0.93           N  
ATOM   5222  CA  ARG A 337     -37.627 -31.383  -3.032  1.00  0.93           C  
ATOM   5223  C   ARG A 337     -38.517 -30.238  -2.600  1.00  0.93           C  
ATOM   5224  O   ARG A 337     -39.741 -30.345  -2.597  1.00  0.93           O  
ATOM   5225  CB  ARG A 337     -37.276 -31.207  -4.507  1.00  0.93           C  
ATOM   5226  CG  ARG A 337     -36.170 -32.137  -5.035  1.00  0.93           C  
ATOM   5227  CD  ARG A 337     -34.842 -31.748  -4.445  1.00  0.93           C  
ATOM   5228  NE  ARG A 337     -33.731 -32.519  -4.976  1.00  0.93           N  
ATOM   5229  CZ  ARG A 337     -33.290 -33.699  -4.481  1.00  0.93           C  
ATOM   5230  NH1 ARG A 337     -33.864 -34.258  -3.433  1.00  0.93           N  
ATOM   5231  NH2 ARG A 337     -32.260 -34.300  -5.056  1.00  0.93           N  
ATOM   5232  H   ARG A 337     -39.175 -32.877  -3.048  1.00  0.93           H  
ATOM   5233  HA  ARG A 337     -36.700 -31.314  -2.460  1.00  0.93           H  
ATOM   5234 1HB  ARG A 337     -38.170 -31.390  -5.107  1.00  0.93           H  
ATOM   5235 2HB  ARG A 337     -36.963 -30.182  -4.691  1.00  0.93           H  
ATOM   5236 1HG  ARG A 337     -36.378 -33.174  -4.794  1.00  0.93           H  
ATOM   5237 2HG  ARG A 337     -36.103 -32.031  -6.117  1.00  0.93           H  
ATOM   5238 1HD  ARG A 337     -34.652 -30.696  -4.651  1.00  0.93           H  
ATOM   5239 2HD  ARG A 337     -34.869 -31.899  -3.366  1.00  0.93           H  
ATOM   5240  HE  ARG A 337     -33.248 -32.143  -5.779  1.00  0.93           H  
ATOM   5241 1HH1 ARG A 337     -34.673 -33.818  -2.967  1.00  0.93           H  
ATOM   5242 2HH1 ARG A 337     -33.515 -35.134  -3.076  1.00  0.93           H  
ATOM   5243 1HH2 ARG A 337     -31.812 -33.878  -5.857  1.00  0.93           H  
ATOM   5244 2HH2 ARG A 337     -31.921 -35.178  -4.692  1.00  0.93           H  
ATOM   5245  N   SER A 338     -37.902 -29.081  -2.350  1.00  0.97           N  
ATOM   5246  CA  SER A 338     -38.645 -27.871  -2.009  1.00  0.97           C  
ATOM   5247  C   SER A 338     -39.605 -27.451  -3.115  1.00  0.97           C  
ATOM   5248  O   SER A 338     -40.654 -26.868  -2.863  1.00  0.97           O  
ATOM   5249  CB  SER A 338     -37.659 -26.748  -1.763  1.00  0.97           C  
ATOM   5250  OG  SER A 338     -36.961 -26.420  -2.935  1.00  0.97           O  
ATOM   5251  H   SER A 338     -36.893 -29.045  -2.365  1.00  0.97           H  
ATOM   5252  HA  SER A 338     -39.224 -28.070  -1.110  1.00  0.97           H  
ATOM   5253 1HB  SER A 338     -38.195 -25.875  -1.412  1.00  0.97           H  
ATOM   5254 2HB  SER A 338     -36.954 -27.039  -0.987  1.00  0.97           H  
ATOM   5255  HG  SER A 338     -36.357 -25.707  -2.690  1.00  0.97           H  
ATOM   5256  N   ALA A 339     -39.281 -27.854  -4.336  1.00  0.98           N  
ATOM   5257  CA  ALA A 339     -40.064 -27.595  -5.535  1.00  0.98           C  
ATOM   5258  C   ALA A 339     -41.464 -28.193  -5.437  1.00  0.98           C  
ATOM   5259  O   ALA A 339     -42.383 -27.755  -6.129  1.00  0.98           O  
ATOM   5260  CB  ALA A 339     -39.354 -28.173  -6.745  1.00  0.98           C  
ATOM   5261  H   ALA A 339     -38.404 -28.337  -4.433  1.00  0.98           H  
ATOM   5262  HA  ALA A 339     -40.163 -26.515  -5.649  1.00  0.98           H  
ATOM   5263 1HB  ALA A 339     -39.933 -27.957  -7.643  1.00  0.98           H  
ATOM   5264 2HB  ALA A 339     -38.364 -27.729  -6.832  1.00  0.98           H  
ATOM   5265 3HB  ALA A 339     -39.261 -29.252  -6.625  1.00  0.98           H  
ATOM   5266  N   GLN A 340     -41.609 -29.232  -4.614  1.00  0.95           N  
ATOM   5267  CA  GLN A 340     -42.863 -29.946  -4.451  1.00  0.95           C  
ATOM   5268  C   GLN A 340     -43.762 -29.331  -3.375  1.00  0.95           C  
ATOM   5269  O   GLN A 340     -44.895 -29.777  -3.179  1.00  0.95           O  
ATOM   5270  CB  GLN A 340     -42.553 -31.409  -4.131  1.00  0.95           C  
ATOM   5271  CG  GLN A 340     -41.880 -32.140  -5.292  1.00  0.95           C  
ATOM   5272  CD  GLN A 340     -41.423 -33.549  -4.956  1.00  0.95           C  
ATOM   5273  OE1 GLN A 340     -40.544 -33.705  -4.092  1.00  0.95           O  
ATOM   5274  NE2 GLN A 340     -41.983 -34.557  -5.618  1.00  0.95           N  
ATOM   5275  H   GLN A 340     -40.824 -29.536  -4.041  1.00  0.95           H  
ATOM   5276  HA  GLN A 340     -43.404 -29.913  -5.398  1.00  0.95           H  
ATOM   5277 1HB  GLN A 340     -41.907 -31.458  -3.265  1.00  0.95           H  
ATOM   5278 2HB  GLN A 340     -43.481 -31.934  -3.887  1.00  0.95           H  
ATOM   5279 1HG  GLN A 340     -42.588 -32.196  -6.122  1.00  0.95           H  
ATOM   5280 2HG  GLN A 340     -41.005 -31.566  -5.593  1.00  0.95           H  
ATOM   5281 1HE2 GLN A 340     -41.699 -35.538  -5.460  1.00  0.95           H  
ATOM   5282 2HE2 GLN A 340     -42.701 -34.360  -6.285  1.00  0.95           H  
ATOM   5283  N   LEU A 341     -43.274 -28.311  -2.665  1.00  0.90           N  
ATOM   5284  CA  LEU A 341     -44.091 -27.696  -1.628  1.00  0.90           C  
ATOM   5285  C   LEU A 341     -44.448 -26.246  -1.959  1.00  0.90           C  
ATOM   5286  O   LEU A 341     -43.575 -25.418  -2.242  1.00  0.90           O  
ATOM   5287  CB  LEU A 341     -43.383 -27.786  -0.270  1.00  0.90           C  
ATOM   5288  CG  LEU A 341     -43.109 -29.227   0.254  1.00  0.90           C  
ATOM   5289  CD1 LEU A 341     -42.394 -29.151   1.604  1.00  0.90           C  
ATOM   5290  CD2 LEU A 341     -44.430 -29.999   0.366  1.00  0.90           C  
ATOM   5291  H   LEU A 341     -42.341 -27.942  -2.848  1.00  0.90           H  
ATOM   5292  HA  LEU A 341     -45.023 -28.252  -1.548  1.00  0.90           H  
ATOM   5293 1HB  LEU A 341     -42.419 -27.283  -0.361  1.00  0.90           H  
ATOM   5294 2HB  LEU A 341     -43.971 -27.261   0.471  1.00  0.90           H  
ATOM   5295  HG  LEU A 341     -42.449 -29.746  -0.444  1.00  0.90           H  
ATOM   5296 1HD1 LEU A 341     -42.194 -30.151   1.969  1.00  0.90           H  
ATOM   5297 2HD1 LEU A 341     -41.467 -28.622   1.491  1.00  0.90           H  
ATOM   5298 3HD1 LEU A 341     -43.027 -28.629   2.318  1.00  0.90           H  
ATOM   5299 1HD2 LEU A 341     -44.242 -31.001   0.725  1.00  0.90           H  
ATOM   5300 2HD2 LEU A 341     -45.091 -29.501   1.048  1.00  0.90           H  
ATOM   5301 3HD2 LEU A 341     -44.901 -30.052  -0.608  1.00  0.90           H  
ATOM   5302  N   SER A 342     -45.740 -25.939  -1.865  1.00  0.84           N  
ATOM   5303  CA  SER A 342     -46.274 -24.606  -2.128  1.00  0.84           C  
ATOM   5304  C   SER A 342     -47.582 -24.437  -1.376  1.00  0.84           C  
ATOM   5305  O   SER A 342     -48.182 -25.423  -0.954  1.00  0.84           O  
ATOM   5306  CB  SER A 342     -46.498 -24.403  -3.614  1.00  0.84           C  
ATOM   5307  OG  SER A 342     -47.516 -25.242  -4.079  1.00  0.84           O  
ATOM   5308  H   SER A 342     -46.391 -26.673  -1.618  1.00  0.84           H  
ATOM   5309  HA  SER A 342     -45.573 -23.858  -1.766  1.00  0.84           H  
ATOM   5310 1HB  SER A 342     -46.767 -23.362  -3.799  1.00  0.84           H  
ATOM   5311 2HB  SER A 342     -45.574 -24.605  -4.157  1.00  0.84           H  
ATOM   5312  HG  SER A 342     -48.247 -25.129  -3.463  1.00  0.84           H  
ATOM   5313  N   GLY A 343     -48.041 -23.198  -1.225  1.00  0.79           N  
ATOM   5314  CA  GLY A 343     -49.303 -22.964  -0.528  1.00  0.79           C  
ATOM   5315  C   GLY A 343     -49.091 -23.316   0.927  1.00  0.79           C  
ATOM   5316  O   GLY A 343     -47.948 -23.351   1.382  1.00  0.79           O  
ATOM   5317  H   GLY A 343     -47.515 -22.416  -1.589  1.00  0.79           H  
ATOM   5318 1HA  GLY A 343     -49.631 -21.941  -0.639  1.00  0.79           H  
ATOM   5319 2HA  GLY A 343     -50.081 -23.601  -0.943  1.00  0.79           H  
ATOM   5320  N   LEU A 344     -50.175 -23.550   1.654  1.00  0.75           N  
ATOM   5321  CA  LEU A 344     -50.071 -23.995   3.027  1.00  0.75           C  
ATOM   5322  C   LEU A 344     -50.418 -25.460   3.089  1.00  0.75           C  
ATOM   5323  O   LEU A 344     -50.087 -26.120   4.059  1.00  0.75           O  
ATOM   5324  CB  LEU A 344     -50.985 -23.273   3.998  1.00  0.75           C  
ATOM   5325  CG  LEU A 344     -50.800 -21.800   4.186  1.00  0.75           C  
ATOM   5326  CD1 LEU A 344     -51.820 -21.341   5.157  1.00  0.75           C  
ATOM   5327  CD2 LEU A 344     -49.421 -21.505   4.689  1.00  0.75           C  
ATOM   5328  H   LEU A 344     -51.096 -23.473   1.232  1.00  0.75           H  
ATOM   5329  HA  LEU A 344     -49.042 -23.871   3.366  1.00  0.75           H  
ATOM   5330 1HB  LEU A 344     -52.013 -23.431   3.668  1.00  0.75           H  
ATOM   5331 2HB  LEU A 344     -50.876 -23.743   4.976  1.00  0.75           H  
ATOM   5332  HG  LEU A 344     -50.962 -21.289   3.253  1.00  0.75           H  
ATOM   5333 1HD1 LEU A 344     -51.721 -20.290   5.310  1.00  0.75           H  
ATOM   5334 2HD1 LEU A 344     -52.803 -21.563   4.768  1.00  0.75           H  
ATOM   5335 3HD1 LEU A 344     -51.679 -21.858   6.109  1.00  0.75           H  
ATOM   5336 1HD2 LEU A 344     -49.303 -20.436   4.834  1.00  0.75           H  
ATOM   5337 2HD2 LEU A 344     -49.268 -22.008   5.627  1.00  0.75           H  
ATOM   5338 3HD2 LEU A 344     -48.682 -21.859   3.964  1.00  0.75           H  
ATOM   5339  N   ILE A 345     -51.184 -25.961   2.124  1.00  0.74           N  
ATOM   5340  CA  ILE A 345     -51.611 -27.359   2.198  1.00  0.74           C  
ATOM   5341  C   ILE A 345     -50.958 -28.266   1.136  1.00  0.74           C  
ATOM   5342  O   ILE A 345     -50.944 -27.926  -0.047  1.00  0.74           O  
ATOM   5343  CB  ILE A 345     -53.143 -27.473   2.032  1.00  0.74           C  
ATOM   5344  CG1 ILE A 345     -53.896 -26.504   3.005  1.00  0.74           C  
ATOM   5345  CG2 ILE A 345     -53.572 -28.928   2.295  1.00  0.74           C  
ATOM   5346  CD1 ILE A 345     -53.638 -26.705   4.462  1.00  0.74           C  
ATOM   5347  H   ILE A 345     -51.506 -25.348   1.366  1.00  0.74           H  
ATOM   5348  HA  ILE A 345     -51.343 -27.754   3.170  1.00  0.74           H  
ATOM   5349  HB  ILE A 345     -53.421 -27.189   1.017  1.00  0.74           H  
ATOM   5350 1HG1 ILE A 345     -53.619 -25.478   2.745  1.00  0.74           H  
ATOM   5351 2HG1 ILE A 345     -54.965 -26.621   2.834  1.00  0.74           H  
ATOM   5352 1HG2 ILE A 345     -54.648 -29.019   2.170  1.00  0.74           H  
ATOM   5353 2HG2 ILE A 345     -53.080 -29.591   1.595  1.00  0.74           H  
ATOM   5354 3HG2 ILE A 345     -53.299 -29.214   3.312  1.00  0.74           H  
ATOM   5355 1HD1 ILE A 345     -54.214 -25.981   5.036  1.00  0.74           H  
ATOM   5356 2HD1 ILE A 345     -53.930 -27.714   4.752  1.00  0.74           H  
ATOM   5357 3HD1 ILE A 345     -52.592 -26.558   4.654  1.00  0.74           H  
ATOM   5358  N   TYR A 346     -50.418 -29.424   1.562  1.00  0.74           N  
ATOM   5359  CA  TYR A 346     -49.908 -30.441   0.626  1.00  0.74           C  
ATOM   5360  C   TYR A 346     -50.936 -31.571   0.634  1.00  0.74           C  
ATOM   5361  O   TYR A 346     -51.178 -32.204   1.672  1.00  0.74           O  
ATOM   5362  CB  TYR A 346     -48.512 -30.983   1.002  1.00  0.74           C  
ATOM   5363  CG  TYR A 346     -47.923 -31.981  -0.018  1.00  0.74           C  
ATOM   5364  CD1 TYR A 346     -47.387 -31.509  -1.214  1.00  0.74           C  
ATOM   5365  CD2 TYR A 346     -47.911 -33.348   0.242  1.00  0.74           C  
ATOM   5366  CE1 TYR A 346     -46.853 -32.389  -2.148  1.00  0.74           C  
ATOM   5367  CE2 TYR A 346     -47.379 -34.231  -0.700  1.00  0.74           C  
ATOM   5368  CZ  TYR A 346     -46.853 -33.752  -1.895  1.00  0.74           C  
ATOM   5369  OH  TYR A 346     -46.326 -34.637  -2.839  1.00  0.74           O  
ATOM   5370  H   TYR A 346     -50.411 -29.641   2.554  1.00  0.74           H  
ATOM   5371  HA  TYR A 346     -49.869 -30.025  -0.380  1.00  0.74           H  
ATOM   5372 1HB  TYR A 346     -47.813 -30.149   1.103  1.00  0.74           H  
ATOM   5373 2HB  TYR A 346     -48.564 -31.478   1.974  1.00  0.74           H  
ATOM   5374  HD1 TYR A 346     -47.386 -30.437  -1.424  1.00  0.74           H  
ATOM   5375  HD2 TYR A 346     -48.323 -33.727   1.180  1.00  0.74           H  
ATOM   5376  HE1 TYR A 346     -46.436 -32.006  -3.088  1.00  0.74           H  
ATOM   5377  HE2 TYR A 346     -47.377 -35.298  -0.503  1.00  0.74           H  
ATOM   5378  HH  TYR A 346     -45.972 -34.133  -3.625  1.00  0.74           H  
ATOM   5379  N   ASP A 347     -51.549 -31.814  -0.512  1.00  0.75           N  
ATOM   5380  CA  ASP A 347     -52.647 -32.769  -0.609  1.00  0.75           C  
ATOM   5381  C   ASP A 347     -52.553 -33.683  -1.824  1.00  0.75           C  
ATOM   5382  O   ASP A 347     -51.526 -33.714  -2.504  1.00  0.75           O  
ATOM   5383  CB  ASP A 347     -53.959 -31.979  -0.644  1.00  0.75           C  
ATOM   5384  CG  ASP A 347     -54.060 -31.038  -1.846  1.00  0.75           C  
ATOM   5385  OD1 ASP A 347     -53.344 -31.248  -2.825  1.00  0.75           O  
ATOM   5386  OD2 ASP A 347     -54.826 -30.109  -1.777  1.00  0.75           O  
ATOM   5387  H   ASP A 347     -51.275 -31.275  -1.319  1.00  0.75           H  
ATOM   5388  HA  ASP A 347     -52.645 -33.391   0.285  1.00  0.75           H  
ATOM   5389 1HB  ASP A 347     -54.808 -32.654  -0.645  1.00  0.75           H  
ATOM   5390 2HB  ASP A 347     -54.037 -31.380   0.262  1.00  0.75           H  
ATOM   5391  N   GLU A 348     -53.632 -34.408  -2.119  1.00  0.77           N  
ATOM   5392  CA  GLU A 348     -53.630 -35.351  -3.229  1.00  0.77           C  
ATOM   5393  C   GLU A 348     -53.487 -34.681  -4.595  1.00  0.77           C  
ATOM   5394  O   GLU A 348     -52.892 -35.262  -5.504  1.00  0.77           O  
ATOM   5395  CB  GLU A 348     -54.879 -36.222  -3.188  1.00  0.77           C  
ATOM   5396  CG  GLU A 348     -54.909 -37.201  -2.021  1.00  0.77           C  
ATOM   5397  CD  GLU A 348     -53.745 -38.160  -2.054  1.00  0.77           C  
ATOM   5398  OE1 GLU A 348     -53.484 -38.721  -3.096  1.00  0.77           O  
ATOM   5399  OE2 GLU A 348     -53.130 -38.343  -1.037  1.00  0.77           O  
ATOM   5400  H   GLU A 348     -54.458 -34.332  -1.546  1.00  0.77           H  
ATOM   5401  HA  GLU A 348     -52.771 -36.010  -3.098  1.00  0.77           H  
ATOM   5402 1HB  GLU A 348     -55.763 -35.588  -3.124  1.00  0.77           H  
ATOM   5403 2HB  GLU A 348     -54.954 -36.796  -4.113  1.00  0.77           H  
ATOM   5404 1HG  GLU A 348     -54.872 -36.635  -1.088  1.00  0.77           H  
ATOM   5405 2HG  GLU A 348     -55.843 -37.760  -2.043  1.00  0.77           H  
ATOM   5406  N   ASP A 349     -54.024 -33.473  -4.767  1.00  0.80           N  
ATOM   5407  CA  ASP A 349     -53.871 -32.811  -6.054  1.00  0.80           C  
ATOM   5408  C   ASP A 349     -52.415 -32.406  -6.229  1.00  0.80           C  
ATOM   5409  O   ASP A 349     -51.852 -32.517  -7.324  1.00  0.80           O  
ATOM   5410  CB  ASP A 349     -54.793 -31.598  -6.190  1.00  0.80           C  
ATOM   5411  CG  ASP A 349     -56.272 -31.982  -6.365  1.00  0.80           C  
ATOM   5412  OD1 ASP A 349     -56.545 -33.140  -6.592  1.00  0.80           O  
ATOM   5413  OD2 ASP A 349     -57.109 -31.111  -6.304  1.00  0.80           O  
ATOM   5414  H   ASP A 349     -54.490 -33.001  -3.999  1.00  0.80           H  
ATOM   5415  HA  ASP A 349     -54.127 -33.519  -6.842  1.00  0.80           H  
ATOM   5416 1HB  ASP A 349     -54.695 -30.978  -5.288  1.00  0.80           H  
ATOM   5417 2HB  ASP A 349     -54.477 -30.991  -7.038  1.00  0.80           H  
ATOM   5418  N   CYS A 350     -51.784 -31.979  -5.129  1.00  0.84           N  
ATOM   5419  CA  CYS A 350     -50.385 -31.588  -5.190  1.00  0.84           C  
ATOM   5420  C   CYS A 350     -49.560 -32.822  -5.535  1.00  0.84           C  
ATOM   5421  O   CYS A 350     -48.686 -32.772  -6.399  1.00  0.84           O  
ATOM   5422  CB  CYS A 350     -49.903 -31.062  -3.841  1.00  0.84           C  
ATOM   5423  SG  CYS A 350     -50.662 -29.529  -3.318  1.00  0.84           S  
ATOM   5424  H   CYS A 350     -52.306 -31.891  -4.246  1.00  0.84           H  
ATOM   5425  HA  CYS A 350     -50.252 -30.829  -5.961  1.00  0.84           H  
ATOM   5426 1HB  CYS A 350     -50.079 -31.804  -3.072  1.00  0.84           H  
ATOM   5427 2HB  CYS A 350     -48.829 -30.901  -3.892  1.00  0.84           H  
ATOM   5428  HG  CYS A 350     -51.924 -30.051  -3.200  1.00  0.84           H  
ATOM   5429  N   ARG A 351     -49.881 -33.952  -4.888  1.00  0.86           N  
ATOM   5430  CA  ARG A 351     -49.172 -35.195  -5.149  1.00  0.86           C  
ATOM   5431  C   ARG A 351     -49.346 -35.580  -6.610  1.00  0.86           C  
ATOM   5432  O   ARG A 351     -48.386 -35.964  -7.274  1.00  0.86           O  
ATOM   5433  CB  ARG A 351     -49.645 -36.331  -4.252  1.00  0.86           C  
ATOM   5434  CG  ARG A 351     -48.839 -37.638  -4.424  1.00  0.86           C  
ATOM   5435  CD  ARG A 351     -49.343 -38.762  -3.562  1.00  0.86           C  
ATOM   5436  NE  ARG A 351     -50.658 -39.237  -3.961  1.00  0.86           N  
ATOM   5437  CZ  ARG A 351     -50.901 -40.067  -4.983  1.00  0.86           C  
ATOM   5438  NH1 ARG A 351     -49.926 -40.532  -5.738  1.00  0.86           N  
ATOM   5439  NH2 ARG A 351     -52.148 -40.406  -5.203  1.00  0.86           N  
ATOM   5440  H   ARG A 351     -50.610 -33.930  -4.175  1.00  0.86           H  
ATOM   5441  HA  ARG A 351     -48.111 -35.032  -4.955  1.00  0.86           H  
ATOM   5442 1HB  ARG A 351     -49.586 -36.021  -3.207  1.00  0.86           H  
ATOM   5443 2HB  ARG A 351     -50.692 -36.553  -4.467  1.00  0.86           H  
ATOM   5444 1HG  ARG A 351     -48.901 -37.956  -5.466  1.00  0.86           H  
ATOM   5445 2HG  ARG A 351     -47.793 -37.450  -4.167  1.00  0.86           H  
ATOM   5446 1HD  ARG A 351     -48.647 -39.603  -3.615  1.00  0.86           H  
ATOM   5447 2HD  ARG A 351     -49.414 -38.415  -2.530  1.00  0.86           H  
ATOM   5448  HE  ARG A 351     -51.488 -38.930  -3.427  1.00  0.86           H  
ATOM   5449 1HH1 ARG A 351     -48.968 -40.265  -5.553  1.00  0.86           H  
ATOM   5450 2HH1 ARG A 351     -50.135 -41.159  -6.500  1.00  0.86           H  
ATOM   5451 1HH2 ARG A 351     -52.862 -40.005  -4.575  1.00  0.86           H  
ATOM   5452 2HH2 ARG A 351     -52.393 -41.028  -5.955  1.00  0.86           H  
ATOM   5453  N   ALA A 352     -50.576 -35.479  -7.122  1.00  0.88           N  
ATOM   5454  CA  ALA A 352     -50.848 -35.822  -8.508  1.00  0.88           C  
ATOM   5455  C   ALA A 352     -50.014 -34.972  -9.455  1.00  0.88           C  
ATOM   5456  O   ALA A 352     -49.521 -35.471 -10.469  1.00  0.88           O  
ATOM   5457  CB  ALA A 352     -52.319 -35.628  -8.813  1.00  0.88           C  
ATOM   5458  H   ALA A 352     -51.352 -35.180  -6.532  1.00  0.88           H  
ATOM   5459  HA  ALA A 352     -50.583 -36.868  -8.654  1.00  0.88           H  
ATOM   5460 1HB  ALA A 352     -52.519 -35.909  -9.844  1.00  0.88           H  
ATOM   5461 2HB  ALA A 352     -52.914 -36.248  -8.141  1.00  0.88           H  
ATOM   5462 3HB  ALA A 352     -52.582 -34.585  -8.665  1.00  0.88           H  
ATOM   5463  N   CYS A 353     -49.826 -33.695  -9.119  1.00  0.90           N  
ATOM   5464  CA  CYS A 353     -49.025 -32.811  -9.950  1.00  0.90           C  
ATOM   5465  C   CYS A 353     -47.570 -33.281  -9.940  1.00  0.90           C  
ATOM   5466  O   CYS A 353     -46.900 -33.310 -10.982  1.00  0.90           O  
ATOM   5467  CB  CYS A 353     -49.106 -31.383  -9.422  1.00  0.90           C  
ATOM   5468  SG  CYS A 353     -50.746 -30.652  -9.597  1.00  0.90           S  
ATOM   5469  H   CYS A 353     -50.283 -33.320  -8.286  1.00  0.90           H  
ATOM   5470  HA  CYS A 353     -49.408 -32.840 -10.968  1.00  0.90           H  
ATOM   5471 1HB  CYS A 353     -48.833 -31.357  -8.375  1.00  0.90           H  
ATOM   5472 2HB  CYS A 353     -48.396 -30.759  -9.959  1.00  0.90           H  
ATOM   5473  HG  CYS A 353     -51.341 -31.479  -8.698  1.00  0.90           H  
ATOM   5474  N   ASP A 354     -47.092 -33.693  -8.761  1.00  0.91           N  
ATOM   5475  CA  ASP A 354     -45.728 -34.182  -8.631  1.00  0.91           C  
ATOM   5476  C   ASP A 354     -45.556 -35.443  -9.486  1.00  0.91           C  
ATOM   5477  O   ASP A 354     -44.544 -35.615 -10.179  1.00  0.91           O  
ATOM   5478  CB  ASP A 354     -45.413 -34.477  -7.165  1.00  0.91           C  
ATOM   5479  CG  ASP A 354     -45.298 -33.228  -6.306  1.00  0.91           C  
ATOM   5480  OD1 ASP A 354     -45.181 -32.159  -6.863  1.00  0.91           O  
ATOM   5481  OD2 ASP A 354     -45.321 -33.350  -5.089  1.00  0.91           O  
ATOM   5482  H   ASP A 354     -47.690 -33.632  -7.935  1.00  0.91           H  
ATOM   5483  HA  ASP A 354     -45.050 -33.414  -8.988  1.00  0.91           H  
ATOM   5484 1HB  ASP A 354     -46.169 -35.125  -6.745  1.00  0.91           H  
ATOM   5485 2HB  ASP A 354     -44.475 -35.002  -7.121  1.00  0.91           H  
ATOM   5486  N   VAL A 355     -46.593 -36.286  -9.502  1.00  0.91           N  
ATOM   5487  CA  VAL A 355     -46.581 -37.490 -10.318  1.00  0.91           C  
ATOM   5488  C   VAL A 355     -46.554 -37.142 -11.801  1.00  0.91           C  
ATOM   5489  O   VAL A 355     -45.767 -37.704 -12.565  1.00  0.91           O  
ATOM   5490  CB  VAL A 355     -47.805 -38.381 -10.033  1.00  0.91           C  
ATOM   5491  CG1 VAL A 355     -47.854 -39.482 -11.055  1.00  0.91           C  
ATOM   5492  CG2 VAL A 355     -47.711 -38.980  -8.625  1.00  0.91           C  
ATOM   5493  H   VAL A 355     -47.392 -36.092  -8.898  1.00  0.91           H  
ATOM   5494  HA  VAL A 355     -45.683 -38.058 -10.075  1.00  0.91           H  
ATOM   5495  HB  VAL A 355     -48.709 -37.797 -10.122  1.00  0.91           H  
ATOM   5496 1HG1 VAL A 355     -48.718 -40.121 -10.868  1.00  0.91           H  
ATOM   5497 2HG1 VAL A 355     -47.933 -39.051 -12.054  1.00  0.91           H  
ATOM   5498 3HG1 VAL A 355     -46.953 -40.059 -10.988  1.00  0.91           H  
ATOM   5499 1HG2 VAL A 355     -48.579 -39.610  -8.442  1.00  0.91           H  
ATOM   5500 2HG2 VAL A 355     -46.804 -39.578  -8.544  1.00  0.91           H  
ATOM   5501 3HG2 VAL A 355     -47.682 -38.189  -7.893  1.00  0.91           H  
ATOM   5502  N   ALA A 356     -47.388 -36.183 -12.206  1.00  0.90           N  
ATOM   5503  CA  ALA A 356     -47.484 -35.744 -13.594  1.00  0.90           C  
ATOM   5504  C   ALA A 356     -46.143 -35.232 -14.114  1.00  0.90           C  
ATOM   5505  O   ALA A 356     -45.800 -35.436 -15.279  1.00  0.90           O  
ATOM   5506  CB  ALA A 356     -48.537 -34.659 -13.720  1.00  0.90           C  
ATOM   5507  H   ALA A 356     -48.014 -35.763 -11.522  1.00  0.90           H  
ATOM   5508  HA  ALA A 356     -47.778 -36.601 -14.198  1.00  0.90           H  
ATOM   5509 1HB  ALA A 356     -48.626 -34.355 -14.760  1.00  0.90           H  
ATOM   5510 2HB  ALA A 356     -49.494 -35.041 -13.364  1.00  0.90           H  
ATOM   5511 3HB  ALA A 356     -48.244 -33.803 -13.117  1.00  0.90           H  
ATOM   5512  N   GLY A 357     -45.365 -34.601 -13.233  1.00  0.88           N  
ATOM   5513  CA  GLY A 357     -44.051 -34.067 -13.579  1.00  0.88           C  
ATOM   5514  C   GLY A 357     -42.940 -35.128 -13.531  1.00  0.88           C  
ATOM   5515  O   GLY A 357     -41.769 -34.815 -13.754  1.00  0.88           O  
ATOM   5516  H   GLY A 357     -45.727 -34.438 -12.291  1.00  0.88           H  
ATOM   5517 1HA  GLY A 357     -44.094 -33.627 -14.573  1.00  0.88           H  
ATOM   5518 2HA  GLY A 357     -43.808 -33.261 -12.887  1.00  0.88           H  
ATOM   5519  N   ASN A 358     -43.310 -36.381 -13.234  1.00  0.84           N  
ATOM   5520  CA  ASN A 358     -42.400 -37.515 -13.090  1.00  0.84           C  
ATOM   5521  C   ASN A 358     -41.344 -37.272 -12.022  1.00  0.84           C  
ATOM   5522  O   ASN A 358     -40.185 -37.668 -12.171  1.00  0.84           O  
ATOM   5523  CB  ASN A 358     -41.748 -37.860 -14.421  1.00  0.84           C  
ATOM   5524  CG  ASN A 358     -41.162 -39.280 -14.479  1.00  0.84           C  
ATOM   5525  OD1 ASN A 358     -41.697 -40.242 -13.911  1.00  0.84           O  
ATOM   5526  ND2 ASN A 358     -40.058 -39.414 -15.177  1.00  0.84           N  
ATOM   5527  H   ASN A 358     -44.293 -36.584 -13.080  1.00  0.84           H  
ATOM   5528  HA  ASN A 358     -42.990 -38.374 -12.764  1.00  0.84           H  
ATOM   5529 1HB  ASN A 358     -42.487 -37.754 -15.217  1.00  0.84           H  
ATOM   5530 2HB  ASN A 358     -40.948 -37.150 -14.626  1.00  0.84           H  
ATOM   5531 1HD2 ASN A 358     -39.623 -40.310 -15.261  1.00  0.84           H  
ATOM   5532 2HD2 ASN A 358     -39.652 -38.617 -15.625  1.00  0.84           H  
ATOM   5533  N   HIS A 359     -41.754 -36.652 -10.923  1.00  0.81           N  
ATOM   5534  CA  HIS A 359     -40.853 -36.422  -9.814  1.00  0.81           C  
ATOM   5535  C   HIS A 359     -40.890 -37.650  -8.945  1.00  0.81           C  
ATOM   5536  O   HIS A 359     -41.828 -38.442  -9.028  1.00  0.81           O  
ATOM   5537  CB  HIS A 359     -41.258 -35.189  -9.011  1.00  0.81           C  
ATOM   5538  CG  HIS A 359     -41.138 -33.890  -9.771  1.00  0.81           C  
ATOM   5539  ND1 HIS A 359     -39.921 -33.365 -10.163  1.00  0.81           N  
ATOM   5540  CD2 HIS A 359     -42.079 -33.022 -10.211  1.00  0.81           C  
ATOM   5541  CE1 HIS A 359     -40.122 -32.227 -10.808  1.00  0.81           C  
ATOM   5542  NE2 HIS A 359     -41.420 -31.994 -10.848  1.00  0.81           N  
ATOM   5543  H   HIS A 359     -42.723 -36.336 -10.842  1.00  0.81           H  
ATOM   5544  HA  HIS A 359     -39.834 -36.285 -10.174  1.00  0.81           H  
ATOM   5545 1HB  HIS A 359     -42.292 -35.298  -8.680  1.00  0.81           H  
ATOM   5546 2HB  HIS A 359     -40.637 -35.124  -8.118  1.00  0.81           H  
ATOM   5547  HD1 HIS A 359     -39.022 -33.770 -10.002  1.00  0.81           H  
ATOM   5548  HD2 HIS A 359     -43.160 -33.010 -10.148  1.00  0.81           H  
ATOM   5549  HE1 HIS A 359     -39.282 -31.655 -11.200  1.00  0.81           H  
ATOM   5550  N   ARG A 360     -39.878 -37.866  -8.131  1.00  0.78           N  
ATOM   5551  CA  ARG A 360     -40.009 -39.003  -7.248  1.00  0.78           C  
ATOM   5552  C   ARG A 360     -41.115 -38.657  -6.255  1.00  0.78           C  
ATOM   5553  O   ARG A 360     -41.145 -37.535  -5.727  1.00  0.78           O  
ATOM   5554  CB  ARG A 360     -38.682 -39.323  -6.592  1.00  0.78           C  
ATOM   5555  CG  ARG A 360     -37.633 -39.813  -7.596  1.00  0.78           C  
ATOM   5556  CD  ARG A 360     -36.322 -40.109  -6.974  1.00  0.78           C  
ATOM   5557  NE  ARG A 360     -35.319 -40.466  -7.979  1.00  0.78           N  
ATOM   5558  CZ  ARG A 360     -33.997 -40.615  -7.740  1.00  0.78           C  
ATOM   5559  NH1 ARG A 360     -33.517 -40.441  -6.526  1.00  0.78           N  
ATOM   5560  NH2 ARG A 360     -33.182 -40.929  -8.739  1.00  0.78           N  
ATOM   5561  H   ARG A 360     -39.080 -37.248  -8.091  1.00  0.78           H  
ATOM   5562  HA  ARG A 360     -40.314 -39.868  -7.822  1.00  0.78           H  
ATOM   5563 1HB  ARG A 360     -38.290 -38.442  -6.084  1.00  0.78           H  
ATOM   5564 2HB  ARG A 360     -38.824 -40.107  -5.845  1.00  0.78           H  
ATOM   5565 1HG  ARG A 360     -37.993 -40.727  -8.061  1.00  0.78           H  
ATOM   5566 2HG  ARG A 360     -37.488 -39.054  -8.365  1.00  0.78           H  
ATOM   5567 1HD  ARG A 360     -35.963 -39.249  -6.411  1.00  0.78           H  
ATOM   5568 2HD  ARG A 360     -36.443 -40.955  -6.311  1.00  0.78           H  
ATOM   5569  HE  ARG A 360     -35.638 -40.609  -8.925  1.00  0.78           H  
ATOM   5570 1HH1 ARG A 360     -34.147 -40.205  -5.764  1.00  0.78           H  
ATOM   5571 2HH1 ARG A 360     -32.532 -40.544  -6.355  1.00  0.78           H  
ATOM   5572 1HH2 ARG A 360     -33.553 -41.057  -9.672  1.00  0.78           H  
ATOM   5573 2HH2 ARG A 360     -32.193 -41.033  -8.573  1.00  0.78           H  
ATOM   5574  N   THR A 361     -42.054 -39.584  -6.078  1.00  0.77           N  
ATOM   5575  CA  THR A 361     -43.204 -39.377  -5.206  1.00  0.77           C  
ATOM   5576  C   THR A 361     -43.441 -40.492  -4.215  1.00  0.77           C  
ATOM   5577  O   THR A 361     -44.356 -40.393  -3.395  1.00  0.77           O  
ATOM   5578  CB  THR A 361     -44.497 -39.161  -6.012  1.00  0.77           C  
ATOM   5579  OG1 THR A 361     -44.735 -40.290  -6.854  1.00  0.77           O  
ATOM   5580  CG2 THR A 361     -44.433 -37.900  -6.839  1.00  0.77           C  
ATOM   5581  H   THR A 361     -41.938 -40.480  -6.543  1.00  0.77           H  
ATOM   5582  HA  THR A 361     -43.023 -38.471  -4.626  1.00  0.77           H  
ATOM   5583  HB  THR A 361     -45.328 -39.071  -5.311  1.00  0.77           H  
ATOM   5584  HG1 THR A 361     -44.658 -41.100  -6.333  1.00  0.77           H  
ATOM   5585 1HG2 THR A 361     -45.361 -37.761  -7.369  1.00  0.77           H  
ATOM   5586 2HG2 THR A 361     -44.265 -37.064  -6.168  1.00  0.77           H  
ATOM   5587 3HG2 THR A 361     -43.634 -37.955  -7.543  1.00  0.77           H  
ATOM   5588  N   TRP A 362     -42.640 -41.550  -4.280  1.00  0.80           N  
ATOM   5589  CA  TRP A 362     -42.844 -42.676  -3.389  1.00  0.80           C  
ATOM   5590  C   TRP A 362     -41.579 -43.112  -2.638  1.00  0.80           C  
ATOM   5591  O   TRP A 362     -40.463 -43.014  -3.153  1.00  0.80           O  
ATOM   5592  CB  TRP A 362     -43.353 -43.872  -4.155  1.00  0.80           C  
ATOM   5593  CG  TRP A 362     -44.635 -43.708  -4.867  1.00  0.80           C  
ATOM   5594  CD1 TRP A 362     -44.805 -43.559  -6.192  1.00  0.80           C  
ATOM   5595  CD2 TRP A 362     -45.945 -43.622  -4.291  1.00  0.80           C  
ATOM   5596  NE1 TRP A 362     -46.145 -43.433  -6.479  1.00  0.80           N  
ATOM   5597  CE2 TRP A 362     -46.842 -43.459  -5.331  1.00  0.80           C  
ATOM   5598  CE3 TRP A 362     -46.410 -43.671  -3.014  1.00  0.80           C  
ATOM   5599  CZ2 TRP A 362     -48.199 -43.354  -5.116  1.00  0.80           C  
ATOM   5600  CZ3 TRP A 362     -47.767 -43.561  -2.775  1.00  0.80           C  
ATOM   5601  CH2 TRP A 362     -48.643 -43.407  -3.799  1.00  0.80           C  
ATOM   5602  H   TRP A 362     -41.910 -41.597  -4.983  1.00  0.80           H  
ATOM   5603  HA  TRP A 362     -43.589 -42.393  -2.650  1.00  0.80           H  
ATOM   5604 1HB  TRP A 362     -42.611 -44.114  -4.902  1.00  0.80           H  
ATOM   5605 2HB  TRP A 362     -43.428 -44.698  -3.488  1.00  0.80           H  
ATOM   5606  HD1 TRP A 362     -44.000 -43.569  -6.922  1.00  0.80           H  
ATOM   5607  HE1 TRP A 362     -46.596 -43.339  -7.408  1.00  0.80           H  
ATOM   5608  HE3 TRP A 362     -45.715 -43.809  -2.222  1.00  0.80           H  
ATOM   5609  HZ2 TRP A 362     -48.901 -43.231  -5.943  1.00  0.80           H  
ATOM   5610  HZ3 TRP A 362     -48.113 -43.613  -1.750  1.00  0.80           H  
ATOM   5611  HH2 TRP A 362     -49.708 -43.329  -3.580  1.00  0.80           H  
ATOM   5612  N   LEU A 363     -41.774 -43.634  -1.424  1.00  0.88           N  
ATOM   5613  CA  LEU A 363     -40.705 -44.185  -0.578  1.00  0.88           C  
ATOM   5614  C   LEU A 363     -40.964 -45.643  -0.137  1.00  0.88           C  
ATOM   5615  O   LEU A 363     -42.068 -46.004   0.288  1.00  0.88           O  
ATOM   5616  CB  LEU A 363     -40.494 -43.287   0.636  1.00  0.88           C  
ATOM   5617  CG  LEU A 363     -39.526 -43.751   1.688  1.00  0.88           C  
ATOM   5618  CD1 LEU A 363     -38.116 -43.759   1.170  1.00  0.88           C  
ATOM   5619  CD2 LEU A 363     -39.626 -42.849   2.812  1.00  0.88           C  
ATOM   5620  H   LEU A 363     -42.724 -43.614  -1.058  1.00  0.88           H  
ATOM   5621  HA  LEU A 363     -39.786 -44.173  -1.157  1.00  0.88           H  
ATOM   5622 1HB  LEU A 363     -40.131 -42.336   0.289  1.00  0.88           H  
ATOM   5623 2HB  LEU A 363     -41.435 -43.116   1.107  1.00  0.88           H  
ATOM   5624  HG  LEU A 363     -39.784 -44.764   2.003  1.00  0.88           H  
ATOM   5625 1HD1 LEU A 363     -37.445 -44.094   1.962  1.00  0.88           H  
ATOM   5626 2HD1 LEU A 363     -38.045 -44.425   0.345  1.00  0.88           H  
ATOM   5627 3HD1 LEU A 363     -37.840 -42.756   0.856  1.00  0.88           H  
ATOM   5628 1HD2 LEU A 363     -38.938 -43.205   3.555  1.00  0.88           H  
ATOM   5629 2HD2 LEU A 363     -39.358 -41.840   2.503  1.00  0.88           H  
ATOM   5630 3HD2 LEU A 363     -40.641 -42.848   3.202  1.00  0.88           H  
ATOM   5631  N   LEU A 364     -39.945 -46.503  -0.261  1.00  1.02           N  
ATOM   5632  CA  LEU A 364     -40.082 -47.932   0.064  1.00  1.02           C  
ATOM   5633  C   LEU A 364     -40.118 -48.297   1.543  1.00  1.02           C  
ATOM   5634  O   LEU A 364     -39.122 -48.710   2.143  1.00  1.02           O  
ATOM   5635  CB  LEU A 364     -38.960 -48.736  -0.600  1.00  1.02           C  
ATOM   5636  CG  LEU A 364     -39.014 -48.732  -2.058  1.00  1.02           C  
ATOM   5637  CD1 LEU A 364     -37.867 -49.440  -2.639  1.00  1.02           C  
ATOM   5638  CD2 LEU A 364     -40.330 -49.383  -2.453  1.00  1.02           C  
ATOM   5639  H   LEU A 364     -39.057 -46.157  -0.633  1.00  1.02           H  
ATOM   5640  HA  LEU A 364     -41.026 -48.268  -0.364  1.00  1.02           H  
ATOM   5641 1HB  LEU A 364     -37.999 -48.316  -0.301  1.00  1.02           H  
ATOM   5642 2HB  LEU A 364     -39.013 -49.770  -0.256  1.00  1.02           H  
ATOM   5643  HG  LEU A 364     -38.947 -47.725  -2.405  1.00  1.02           H  
ATOM   5644 1HD1 LEU A 364     -37.928 -49.409  -3.725  1.00  1.02           H  
ATOM   5645 2HD1 LEU A 364     -36.972 -48.966  -2.320  1.00  1.02           H  
ATOM   5646 3HD1 LEU A 364     -37.856 -50.435  -2.317  1.00  1.02           H  
ATOM   5647 1HD2 LEU A 364     -40.418 -49.373  -3.514  1.00  1.02           H  
ATOM   5648 2HD2 LEU A 364     -40.359 -50.395  -2.092  1.00  1.02           H  
ATOM   5649 3HD2 LEU A 364     -41.160 -48.832  -2.019  1.00  1.02           H  
ATOM   5650  N   ASP A 365     -41.304 -48.165   2.130  1.00  1.20           N  
ATOM   5651  CA  ASP A 365     -41.523 -48.431   3.551  1.00  1.20           C  
ATOM   5652  C   ASP A 365     -41.643 -49.922   3.815  1.00  1.20           C  
ATOM   5653  O   ASP A 365     -42.698 -50.430   4.198  1.00  1.20           O  
ATOM   5654  CB  ASP A 365     -42.808 -47.746   4.017  1.00  1.20           C  
ATOM   5655  CG  ASP A 365     -43.079 -47.802   5.542  1.00  1.20           C  
ATOM   5656  OD1 ASP A 365     -42.181 -48.104   6.288  1.00  1.20           O  
ATOM   5657  OD2 ASP A 365     -44.192 -47.520   5.935  1.00  1.20           O  
ATOM   5658  H   ASP A 365     -42.086 -47.853   1.547  1.00  1.20           H  
ATOM   5659  HA  ASP A 365     -40.674 -48.050   4.114  1.00  1.20           H  
ATOM   5660 1HB  ASP A 365     -42.776 -46.704   3.712  1.00  1.20           H  
ATOM   5661 2HB  ASP A 365     -43.654 -48.201   3.499  1.00  1.20           H  
ATOM   5662  N   ALA A 366     -40.529 -50.625   3.680  1.00  1.39           N  
ATOM   5663  CA  ALA A 366     -40.508 -52.076   3.821  1.00  1.39           C  
ATOM   5664  C   ALA A 366     -40.490 -52.533   5.265  1.00  1.39           C  
ATOM   5665  O   ALA A 366     -39.575 -53.239   5.681  1.00  1.39           O  
ATOM   5666  CB  ALA A 366     -39.279 -52.621   3.160  1.00  1.39           C  
ATOM   5667  H   ALA A 366     -39.696 -50.115   3.382  1.00  1.39           H  
ATOM   5668  HA  ALA A 366     -41.402 -52.472   3.336  1.00  1.39           H  
ATOM   5669 1HB  ALA A 366     -39.297 -53.678   3.233  1.00  1.39           H  
ATOM   5670 2HB  ALA A 366     -39.258 -52.327   2.153  1.00  1.39           H  
ATOM   5671 3HB  ALA A 366     -38.404 -52.228   3.663  1.00  1.39           H  
ATOM   5672  N   ALA A 367     -41.497 -52.156   6.030  1.00  1.51           N  
ATOM   5673  CA  ALA A 367     -41.519 -52.552   7.428  1.00  1.51           C  
ATOM   5674  C   ALA A 367     -42.311 -53.849   7.611  1.00  1.51           C  
ATOM   5675  O   ALA A 367     -43.367 -54.001   6.999  1.00  1.51           O  
ATOM   5676  CB  ALA A 367     -42.122 -51.456   8.276  1.00  1.51           C  
ATOM   5677  H   ALA A 367     -42.224 -51.569   5.616  1.00  1.51           H  
ATOM   5678  HA  ALA A 367     -40.492 -52.699   7.727  1.00  1.51           H  
ATOM   5679 1HB  ALA A 367     -42.102 -51.758   9.326  1.00  1.51           H  
ATOM   5680 2HB  ALA A 367     -41.547 -50.536   8.145  1.00  1.51           H  
ATOM   5681 3HB  ALA A 367     -43.151 -51.284   7.964  1.00  1.51           H  
ATOM   5682  N   ASP A 368     -41.837 -54.801   8.437  1.00  1.51           N  
ATOM   5683  CA  ASP A 368     -40.567 -54.793   9.183  1.00  1.51           C  
ATOM   5684  C   ASP A 368     -39.453 -55.317   8.272  1.00  1.51           C  
ATOM   5685  O   ASP A 368     -38.269 -55.029   8.477  1.00  1.51           O  
ATOM   5686  CB  ASP A 368     -40.687 -55.652  10.434  1.00  1.51           C  
ATOM   5687  CG  ASP A 368     -41.695 -55.070  11.406  1.00  1.51           C  
ATOM   5688  OD1 ASP A 368     -41.561 -53.917  11.747  1.00  1.51           O  
ATOM   5689  OD2 ASP A 368     -42.597 -55.773  11.789  1.00  1.51           O  
ATOM   5690  H   ASP A 368     -42.415 -55.622   8.548  1.00  1.51           H  
ATOM   5691  HA  ASP A 368     -40.325 -53.786   9.510  1.00  1.51           H  
ATOM   5692 1HB  ASP A 368     -40.996 -56.662  10.160  1.00  1.51           H  
ATOM   5693 2HB  ASP A 368     -39.716 -55.726  10.929  1.00  1.51           H  
ATOM   5694  N   TYR A 369     -39.891 -56.119   7.305  1.00  1.40           N  
ATOM   5695  CA  TYR A 369     -39.109 -56.796   6.280  1.00  1.40           C  
ATOM   5696  C   TYR A 369     -40.058 -56.865   5.078  1.00  1.40           C  
ATOM   5697  O   TYR A 369     -41.244 -57.111   5.289  1.00  1.40           O  
ATOM   5698  CB  TYR A 369     -38.703 -58.208   6.750  1.00  1.40           C  
ATOM   5699  CG  TYR A 369     -37.798 -58.941   5.791  1.00  1.40           C  
ATOM   5700  CD1 TYR A 369     -36.438 -58.704   5.820  1.00  1.40           C  
ATOM   5701  CD2 TYR A 369     -38.329 -59.806   4.855  1.00  1.40           C  
ATOM   5702  CE1 TYR A 369     -35.602 -59.320   4.920  1.00  1.40           C  
ATOM   5703  CE2 TYR A 369     -37.501 -60.429   3.945  1.00  1.40           C  
ATOM   5704  CZ  TYR A 369     -36.142 -60.187   3.973  1.00  1.40           C  
ATOM   5705  OH  TYR A 369     -35.319 -60.805   3.058  1.00  1.40           O  
ATOM   5706  H   TYR A 369     -40.889 -56.251   7.272  1.00  1.40           H  
ATOM   5707  HA  TYR A 369     -38.242 -56.204   6.033  1.00  1.40           H  
ATOM   5708 1HB  TYR A 369     -38.190 -58.134   7.711  1.00  1.40           H  
ATOM   5709 2HB  TYR A 369     -39.598 -58.809   6.898  1.00  1.40           H  
ATOM   5710  HD1 TYR A 369     -36.041 -58.027   6.550  1.00  1.40           H  
ATOM   5711  HD2 TYR A 369     -39.403 -59.983   4.826  1.00  1.40           H  
ATOM   5712  HE1 TYR A 369     -34.530 -59.122   4.947  1.00  1.40           H  
ATOM   5713  HE2 TYR A 369     -37.925 -61.103   3.200  1.00  1.40           H  
ATOM   5714  HH  TYR A 369     -35.851 -61.338   2.462  1.00  1.40           H  
ATOM   5715  N   PRO A 370     -39.615 -56.665   3.821  1.00  1.23           N  
ATOM   5716  CA  PRO A 370     -40.480 -56.707   2.656  1.00  1.23           C  
ATOM   5717  C   PRO A 370     -41.045 -58.097   2.434  1.00  1.23           C  
ATOM   5718  O   PRO A 370     -40.371 -59.092   2.689  1.00  1.23           O  
ATOM   5719  CB  PRO A 370     -39.521 -56.319   1.530  1.00  1.23           C  
ATOM   5720  CG  PRO A 370     -38.135 -56.637   2.044  1.00  1.23           C  
ATOM   5721  CD  PRO A 370     -38.205 -56.371   3.521  1.00  1.23           C  
ATOM   5722  HA  PRO A 370     -41.282 -55.969   2.769  1.00  1.23           H  
ATOM   5723 1HB  PRO A 370     -39.784 -56.855   0.604  1.00  1.23           H  
ATOM   5724 2HB  PRO A 370     -39.630 -55.266   1.323  1.00  1.23           H  
ATOM   5725 1HG  PRO A 370     -37.873 -57.682   1.817  1.00  1.23           H  
ATOM   5726 2HG  PRO A 370     -37.390 -56.007   1.535  1.00  1.23           H  
ATOM   5727 1HD  PRO A 370     -37.523 -57.014   4.009  1.00  1.23           H  
ATOM   5728 2HD  PRO A 370     -37.986 -55.344   3.728  1.00  1.23           H  
ATOM   5729  N   THR A 371     -42.276 -58.167   1.923  1.00  1.05           N  
ATOM   5730  CA  THR A 371     -42.874 -59.469   1.662  1.00  1.05           C  
ATOM   5731  C   THR A 371     -43.308 -59.601   0.210  1.00  1.05           C  
ATOM   5732  O   THR A 371     -43.403 -60.712  -0.310  1.00  1.05           O  
ATOM   5733  CB  THR A 371     -44.065 -59.733   2.611  1.00  1.05           C  
ATOM   5734  OG1 THR A 371     -45.101 -58.766   2.387  1.00  1.05           O  
ATOM   5735  CG2 THR A 371     -43.600 -59.629   4.066  1.00  1.05           C  
ATOM   5736  H   THR A 371     -42.789 -57.321   1.702  1.00  1.05           H  
ATOM   5737  HA  THR A 371     -42.126 -60.237   1.847  1.00  1.05           H  
ATOM   5738  HB  THR A 371     -44.461 -60.730   2.426  1.00  1.05           H  
ATOM   5739  HG1 THR A 371     -45.385 -58.813   1.469  1.00  1.05           H  
ATOM   5740 1HG2 THR A 371     -44.440 -59.821   4.731  1.00  1.05           H  
ATOM   5741 2HG2 THR A 371     -42.814 -60.363   4.251  1.00  1.05           H  
ATOM   5742 3HG2 THR A 371     -43.212 -58.630   4.258  1.00  1.05           H  
ATOM   5743  N   ASP A 372     -43.545 -58.472  -0.461  1.00  0.92           N  
ATOM   5744  CA  ASP A 372     -43.943 -58.508  -1.866  1.00  0.92           C  
ATOM   5745  C   ASP A 372     -42.705 -58.829  -2.701  1.00  0.92           C  
ATOM   5746  O   ASP A 372     -41.751 -58.046  -2.650  1.00  0.92           O  
ATOM   5747  CB  ASP A 372     -44.553 -57.189  -2.332  1.00  0.92           C  
ATOM   5748  CG  ASP A 372     -45.094 -57.217  -3.794  1.00  0.92           C  
ATOM   5749  OD1 ASP A 372     -44.435 -57.741  -4.689  1.00  0.92           O  
ATOM   5750  OD2 ASP A 372     -46.186 -56.741  -3.981  1.00  0.92           O  
ATOM   5751  H   ASP A 372     -43.480 -57.571   0.019  1.00  0.92           H  
ATOM   5752  HA  ASP A 372     -44.712 -59.260  -1.976  1.00  0.92           H  
ATOM   5753 1HB  ASP A 372     -45.367 -56.907  -1.660  1.00  0.92           H  
ATOM   5754 2HB  ASP A 372     -43.804 -56.412  -2.274  1.00  0.92           H  
ATOM   5755  N   PRO A 373     -42.669 -59.934  -3.473  1.00  0.84           N  
ATOM   5756  CA  PRO A 373     -41.550 -60.370  -4.288  1.00  0.84           C  
ATOM   5757  C   PRO A 373     -40.954 -59.247  -5.131  1.00  0.84           C  
ATOM   5758  O   PRO A 373     -39.764 -59.277  -5.440  1.00  0.84           O  
ATOM   5759  CB  PRO A 373     -42.190 -61.436  -5.183  1.00  0.84           C  
ATOM   5760  CG  PRO A 373     -43.299 -62.003  -4.348  1.00  0.84           C  
ATOM   5761  CD  PRO A 373     -43.853 -60.824  -3.584  1.00  0.84           C  
ATOM   5762  HA  PRO A 373     -40.791 -60.821  -3.635  1.00  0.84           H  
ATOM   5763 1HB  PRO A 373     -42.554 -60.971  -6.113  1.00  0.84           H  
ATOM   5764 2HB  PRO A 373     -41.441 -62.186  -5.471  1.00  0.84           H  
ATOM   5765 1HG  PRO A 373     -44.053 -62.477  -4.992  1.00  0.84           H  
ATOM   5766 2HG  PRO A 373     -42.910 -62.789  -3.683  1.00  0.84           H  
ATOM   5767 1HD  PRO A 373     -44.666 -60.325  -4.139  1.00  0.84           H  
ATOM   5768 2HD  PRO A 373     -44.171 -61.205  -2.610  1.00  0.84           H  
ATOM   5769  N   ALA A 374     -41.773 -58.269  -5.558  1.00  0.80           N  
ATOM   5770  CA  ALA A 374     -41.238 -57.176  -6.367  1.00  0.80           C  
ATOM   5771  C   ALA A 374     -40.200 -56.393  -5.589  1.00  0.80           C  
ATOM   5772  O   ALA A 374     -39.157 -55.992  -6.119  1.00  0.80           O  
ATOM   5773  CB  ALA A 374     -42.343 -56.229  -6.772  1.00  0.80           C  
ATOM   5774  H   ALA A 374     -42.765 -58.238  -5.285  1.00  0.80           H  
ATOM   5775  HA  ALA A 374     -40.763 -57.598  -7.253  1.00  0.80           H  
ATOM   5776 1HB  ALA A 374     -41.920 -55.430  -7.355  1.00  0.80           H  
ATOM   5777 2HB  ALA A 374     -43.098 -56.753  -7.352  1.00  0.80           H  
ATOM   5778 3HB  ALA A 374     -42.807 -55.814  -5.877  1.00  0.80           H  
ATOM   5779  N   LEU A 375     -40.496 -56.176  -4.312  1.00  0.80           N  
ATOM   5780  CA  LEU A 375     -39.619 -55.421  -3.450  1.00  0.80           C  
ATOM   5781  C   LEU A 375     -38.485 -56.272  -2.999  1.00  0.80           C  
ATOM   5782  O   LEU A 375     -37.354 -55.803  -2.901  1.00  0.80           O  
ATOM   5783  CB  LEU A 375     -40.350 -54.753  -2.298  1.00  0.80           C  
ATOM   5784  CG  LEU A 375     -39.419 -53.943  -1.405  1.00  0.80           C  
ATOM   5785  CD1 LEU A 375     -38.656 -53.014  -2.203  1.00  0.80           C  
ATOM   5786  CD2 LEU A 375     -40.209 -53.115  -0.473  1.00  0.80           C  
ATOM   5787  H   LEU A 375     -41.336 -56.593  -3.918  1.00  0.80           H  
ATOM   5788  HA  LEU A 375     -39.192 -54.617  -4.033  1.00  0.80           H  
ATOM   5789 1HB  LEU A 375     -41.124 -54.097  -2.690  1.00  0.80           H  
ATOM   5790 2HB  LEU A 375     -40.820 -55.530  -1.690  1.00  0.80           H  
ATOM   5791  HG  LEU A 375     -38.736 -54.607  -0.877  1.00  0.80           H  
ATOM   5792 1HD1 LEU A 375     -38.010 -52.459  -1.533  1.00  0.80           H  
ATOM   5793 2HD1 LEU A 375     -38.065 -53.557  -2.906  1.00  0.80           H  
ATOM   5794 3HD1 LEU A 375     -39.307 -52.344  -2.718  1.00  0.80           H  
ATOM   5795 1HD2 LEU A 375     -39.526 -52.527   0.096  1.00  0.80           H  
ATOM   5796 2HD2 LEU A 375     -40.855 -52.462  -1.044  1.00  0.80           H  
ATOM   5797 3HD2 LEU A 375     -40.801 -53.730   0.175  1.00  0.80           H  
ATOM   5798  N   VAL A 376     -38.766 -57.530  -2.724  1.00  0.82           N  
ATOM   5799  CA  VAL A 376     -37.702 -58.394  -2.270  1.00  0.82           C  
ATOM   5800  C   VAL A 376     -36.639 -58.458  -3.378  1.00  0.82           C  
ATOM   5801  O   VAL A 376     -35.439 -58.330  -3.109  1.00  0.82           O  
ATOM   5802  CB  VAL A 376     -38.257 -59.789  -1.951  1.00  0.82           C  
ATOM   5803  CG1 VAL A 376     -37.124 -60.745  -1.653  1.00  0.82           C  
ATOM   5804  CG2 VAL A 376     -39.252 -59.683  -0.761  1.00  0.82           C  
ATOM   5805  H   VAL A 376     -39.727 -57.864  -2.821  1.00  0.82           H  
ATOM   5806  HA  VAL A 376     -37.259 -57.970  -1.367  1.00  0.82           H  
ATOM   5807  HB  VAL A 376     -38.772 -60.166  -2.822  1.00  0.82           H  
ATOM   5808 1HG1 VAL A 376     -37.529 -61.735  -1.450  1.00  0.82           H  
ATOM   5809 2HG1 VAL A 376     -36.457 -60.796  -2.517  1.00  0.82           H  
ATOM   5810 3HG1 VAL A 376     -36.570 -60.393  -0.784  1.00  0.82           H  
ATOM   5811 1HG2 VAL A 376     -39.670 -60.664  -0.541  1.00  0.82           H  
ATOM   5812 2HG2 VAL A 376     -38.737 -59.307   0.121  1.00  0.82           H  
ATOM   5813 3HG2 VAL A 376     -40.060 -59.002  -1.021  1.00  0.82           H  
ATOM   5814  N   ALA A 377     -37.084 -58.626  -4.637  1.00  0.85           N  
ATOM   5815  CA  ALA A 377     -36.178 -58.655  -5.781  1.00  0.85           C  
ATOM   5816  C   ALA A 377     -35.428 -57.334  -5.948  1.00  0.85           C  
ATOM   5817  O   ALA A 377     -34.215 -57.332  -6.181  1.00  0.85           O  
ATOM   5818  CB  ALA A 377     -36.970 -58.937  -7.043  1.00  0.85           C  
ATOM   5819  H   ALA A 377     -38.078 -58.748  -4.812  1.00  0.85           H  
ATOM   5820  HA  ALA A 377     -35.452 -59.446  -5.621  1.00  0.85           H  
ATOM   5821 1HB  ALA A 377     -36.296 -58.982  -7.895  1.00  0.85           H  
ATOM   5822 2HB  ALA A 377     -37.492 -59.887  -6.936  1.00  0.85           H  
ATOM   5823 3HB  ALA A 377     -37.699 -58.140  -7.195  1.00  0.85           H  
ATOM   5824  N   HIS A 378     -36.126 -56.208  -5.768  1.00  0.89           N  
ATOM   5825  CA  HIS A 378     -35.515 -54.888  -5.848  1.00  0.89           C  
ATOM   5826  C   HIS A 378     -34.406 -54.724  -4.810  1.00  0.89           C  
ATOM   5827  O   HIS A 378     -33.283 -54.327  -5.147  1.00  0.89           O  
ATOM   5828  CB  HIS A 378     -36.577 -53.802  -5.685  1.00  0.89           C  
ATOM   5829  CG  HIS A 378     -36.048 -52.453  -5.569  1.00  0.89           C  
ATOM   5830  ND1 HIS A 378     -35.580 -51.719  -6.637  1.00  0.89           N  
ATOM   5831  CD2 HIS A 378     -35.871 -51.695  -4.479  1.00  0.89           C  
ATOM   5832  CE1 HIS A 378     -35.150 -50.552  -6.190  1.00  0.89           C  
ATOM   5833  NE2 HIS A 378     -35.314 -50.530  -4.882  1.00  0.89           N  
ATOM   5834  H   HIS A 378     -37.134 -56.254  -5.607  1.00  0.89           H  
ATOM   5835  HA  HIS A 378     -35.062 -54.762  -6.831  1.00  0.89           H  
ATOM   5836 1HB  HIS A 378     -37.269 -53.836  -6.529  1.00  0.89           H  
ATOM   5837 2HB  HIS A 378     -37.139 -54.010  -4.815  1.00  0.89           H  
ATOM   5838  HD2 HIS A 378     -36.119 -51.970  -3.458  1.00  0.89           H  
ATOM   5839  HE1 HIS A 378     -34.720 -49.751  -6.787  1.00  0.89           H  
ATOM   5840  HE2 HIS A 378     -35.064 -49.773  -4.242  1.00  0.89           H  
ATOM   5841  N   ILE A 379     -34.705 -55.042  -3.553  1.00  0.94           N  
ATOM   5842  CA  ILE A 379     -33.715 -54.916  -2.498  1.00  0.94           C  
ATOM   5843  C   ILE A 379     -32.543 -55.841  -2.766  1.00  0.94           C  
ATOM   5844  O   ILE A 379     -31.394 -55.443  -2.577  1.00  0.94           O  
ATOM   5845  CB  ILE A 379     -34.284 -55.220  -1.106  1.00  0.94           C  
ATOM   5846  CG1 ILE A 379     -35.368 -54.179  -0.721  1.00  0.94           C  
ATOM   5847  CG2 ILE A 379     -33.144 -55.254  -0.075  1.00  0.94           C  
ATOM   5848  CD1 ILE A 379     -34.880 -52.738  -0.678  1.00  0.94           C  
ATOM   5849  H   ILE A 379     -35.642 -55.373  -3.328  1.00  0.94           H  
ATOM   5850  HA  ILE A 379     -33.346 -53.890  -2.498  1.00  0.94           H  
ATOM   5851  HB  ILE A 379     -34.777 -56.198  -1.135  1.00  0.94           H  
ATOM   5852 1HG1 ILE A 379     -36.165 -54.240  -1.436  1.00  0.94           H  
ATOM   5853 2HG1 ILE A 379     -35.763 -54.437   0.258  1.00  0.94           H  
ATOM   5854 1HG2 ILE A 379     -33.542 -55.498   0.899  1.00  0.94           H  
ATOM   5855 2HG2 ILE A 379     -32.412 -56.014  -0.364  1.00  0.94           H  
ATOM   5856 3HG2 ILE A 379     -32.654 -54.280  -0.034  1.00  0.94           H  
ATOM   5857 1HD1 ILE A 379     -35.706 -52.080  -0.399  1.00  0.94           H  
ATOM   5858 2HD1 ILE A 379     -34.083 -52.644   0.047  1.00  0.94           H  
ATOM   5859 3HD1 ILE A 379     -34.506 -52.452  -1.659  1.00  0.94           H  
ATOM   5860  N   THR A 380     -32.828 -57.067  -3.223  1.00  0.99           N  
ATOM   5861  CA  THR A 380     -31.780 -58.025  -3.526  1.00  0.99           C  
ATOM   5862  C   THR A 380     -30.847 -57.452  -4.588  1.00  0.99           C  
ATOM   5863  O   THR A 380     -29.624 -57.530  -4.448  1.00  0.99           O  
ATOM   5864  CB  THR A 380     -32.374 -59.353  -4.021  1.00  0.99           C  
ATOM   5865  OG1 THR A 380     -33.217 -59.910  -2.997  1.00  0.99           O  
ATOM   5866  CG2 THR A 380     -31.258 -60.325  -4.357  1.00  0.99           C  
ATOM   5867  H   THR A 380     -33.799 -57.355  -3.346  1.00  0.99           H  
ATOM   5868  HA  THR A 380     -31.201 -58.210  -2.620  1.00  0.99           H  
ATOM   5869  HB  THR A 380     -32.971 -59.173  -4.909  1.00  0.99           H  
ATOM   5870  HG1 THR A 380     -33.968 -59.288  -2.843  1.00  0.99           H  
ATOM   5871 1HG2 THR A 380     -31.688 -61.261  -4.709  1.00  0.99           H  
ATOM   5872 2HG2 THR A 380     -30.629 -59.896  -5.137  1.00  0.99           H  
ATOM   5873 3HG2 THR A 380     -30.659 -60.511  -3.466  1.00  0.99           H  
ATOM   5874  N   ALA A 381     -31.422 -56.858  -5.646  1.00  1.04           N  
ATOM   5875  CA  ALA A 381     -30.626 -56.234  -6.695  1.00  1.04           C  
ATOM   5876  C   ALA A 381     -29.771 -55.116  -6.102  1.00  1.04           C  
ATOM   5877  O   ALA A 381     -28.604 -54.949  -6.469  1.00  1.04           O  
ATOM   5878  CB  ALA A 381     -31.531 -55.687  -7.783  1.00  1.04           C  
ATOM   5879  H   ALA A 381     -32.439 -56.852  -5.725  1.00  1.04           H  
ATOM   5880  HA  ALA A 381     -29.967 -56.987  -7.120  1.00  1.04           H  
ATOM   5881 1HB  ALA A 381     -30.928 -55.236  -8.568  1.00  1.04           H  
ATOM   5882 2HB  ALA A 381     -32.127 -56.498  -8.199  1.00  1.04           H  
ATOM   5883 3HB  ALA A 381     -32.193 -54.935  -7.359  1.00  1.04           H  
ATOM   5884  N   GLY A 382     -30.341 -54.384  -5.147  1.00  1.08           N  
ATOM   5885  CA  GLY A 382     -29.633 -53.328  -4.455  1.00  1.08           C  
ATOM   5886  C   GLY A 382     -28.403 -53.900  -3.784  1.00  1.08           C  
ATOM   5887  O   GLY A 382     -27.290 -53.392  -3.960  1.00  1.08           O  
ATOM   5888  H   GLY A 382     -31.320 -54.553  -4.914  1.00  1.08           H  
ATOM   5889 1HA  GLY A 382     -29.337 -52.562  -5.158  1.00  1.08           H  
ATOM   5890 2HA  GLY A 382     -30.288 -52.871  -3.715  1.00  1.08           H  
ATOM   5891  N   GLU A 383     -28.582 -54.955  -2.988  1.00  1.12           N  
ATOM   5892  CA  GLU A 383     -27.434 -55.543  -2.305  1.00  1.12           C  
ATOM   5893  C   GLU A 383     -26.415 -56.076  -3.316  1.00  1.12           C  
ATOM   5894  O   GLU A 383     -25.211 -55.873  -3.154  1.00  1.12           O  
ATOM   5895  CB  GLU A 383     -27.876 -56.640  -1.323  1.00  1.12           C  
ATOM   5896  CG  GLU A 383     -28.628 -56.101  -0.078  1.00  1.12           C  
ATOM   5897  CD  GLU A 383     -29.040 -57.183   0.918  1.00  1.12           C  
ATOM   5898  OE1 GLU A 383     -28.828 -58.344   0.649  1.00  1.12           O  
ATOM   5899  OE2 GLU A 383     -29.573 -56.833   1.949  1.00  1.12           O  
ATOM   5900  H   GLU A 383     -29.524 -55.332  -2.868  1.00  1.12           H  
ATOM   5901  HA  GLU A 383     -26.940 -54.768  -1.723  1.00  1.12           H  
ATOM   5902 1HB  GLU A 383     -28.541 -57.337  -1.840  1.00  1.12           H  
ATOM   5903 2HB  GLU A 383     -27.006 -57.200  -0.983  1.00  1.12           H  
ATOM   5904 1HG  GLU A 383     -27.986 -55.379   0.432  1.00  1.12           H  
ATOM   5905 2HG  GLU A 383     -29.520 -55.572  -0.419  1.00  1.12           H  
ATOM   5906  N   ALA A 384     -26.884 -56.676  -4.412  1.00  1.15           N  
ATOM   5907  CA  ALA A 384     -25.984 -57.187  -5.446  1.00  1.15           C  
ATOM   5908  C   ALA A 384     -25.132 -56.056  -6.030  1.00  1.15           C  
ATOM   5909  O   ALA A 384     -23.961 -56.248  -6.366  1.00  1.15           O  
ATOM   5910  CB  ALA A 384     -26.778 -57.865  -6.550  1.00  1.15           C  
ATOM   5911  H   ALA A 384     -27.888 -56.819  -4.512  1.00  1.15           H  
ATOM   5912  HA  ALA A 384     -25.319 -57.915  -4.986  1.00  1.15           H  
ATOM   5913 1HB  ALA A 384     -26.096 -58.261  -7.298  1.00  1.15           H  
ATOM   5914 2HB  ALA A 384     -27.369 -58.676  -6.125  1.00  1.15           H  
ATOM   5915 3HB  ALA A 384     -27.439 -57.141  -7.012  1.00  1.15           H  
ATOM   5916  N   ALA A 385     -25.729 -54.865  -6.121  1.00  1.18           N  
ATOM   5917  CA  ALA A 385     -25.101 -53.660  -6.647  1.00  1.18           C  
ATOM   5918  C   ALA A 385     -24.220 -52.936  -5.622  1.00  1.18           C  
ATOM   5919  O   ALA A 385     -23.614 -51.913  -5.953  1.00  1.18           O  
ATOM   5920  CB  ALA A 385     -26.169 -52.697  -7.138  1.00  1.18           C  
ATOM   5921  H   ALA A 385     -26.709 -54.798  -5.848  1.00  1.18           H  
ATOM   5922  HA  ALA A 385     -24.470 -53.955  -7.484  1.00  1.18           H  
ATOM   5923 1HB  ALA A 385     -25.699 -51.815  -7.565  1.00  1.18           H  
ATOM   5924 2HB  ALA A 385     -26.781 -53.189  -7.893  1.00  1.18           H  
ATOM   5925 3HB  ALA A 385     -26.800 -52.404  -6.300  1.00  1.18           H  
ATOM   5926  N   GLY A 386     -24.156 -53.425  -4.379  1.00  1.25           N  
ATOM   5927  CA  GLY A 386     -23.366 -52.764  -3.349  1.00  1.25           C  
ATOM   5928  C   GLY A 386     -24.073 -51.607  -2.632  1.00  1.25           C  
ATOM   5929  O   GLY A 386     -23.414 -50.747  -2.046  1.00  1.25           O  
ATOM   5930  H   GLY A 386     -24.650 -54.281  -4.132  1.00  1.25           H  
ATOM   5931 1HA  GLY A 386     -23.068 -53.506  -2.614  1.00  1.25           H  
ATOM   5932 2HA  GLY A 386     -22.446 -52.396  -3.795  1.00  1.25           H  
ATOM   5933  N   VAL A 387     -25.412 -51.564  -2.636  1.00  1.36           N  
ATOM   5934  CA  VAL A 387     -26.106 -50.456  -1.965  1.00  1.36           C  
ATOM   5935  C   VAL A 387     -25.756 -50.400  -0.473  1.00  1.36           C  
ATOM   5936  O   VAL A 387     -25.678 -49.324   0.121  1.00  1.36           O  
ATOM   5937  CB  VAL A 387     -27.643 -50.604  -2.102  1.00  1.36           C  
ATOM   5938  CG1 VAL A 387     -28.187 -51.709  -1.210  1.00  1.36           C  
ATOM   5939  CG2 VAL A 387     -28.305 -49.340  -1.758  1.00  1.36           C  
ATOM   5940  H   VAL A 387     -25.954 -52.281  -3.122  1.00  1.36           H  
ATOM   5941  HA  VAL A 387     -25.802 -49.521  -2.436  1.00  1.36           H  
ATOM   5942  HB  VAL A 387     -27.864 -50.874  -3.136  1.00  1.36           H  
ATOM   5943 1HG1 VAL A 387     -29.261 -51.801  -1.369  1.00  1.36           H  
ATOM   5944 2HG1 VAL A 387     -27.710 -52.635  -1.449  1.00  1.36           H  
ATOM   5945 3HG1 VAL A 387     -28.012 -51.473  -0.167  1.00  1.36           H  
ATOM   5946 1HG2 VAL A 387     -29.380 -49.441  -1.885  1.00  1.36           H  
ATOM   5947 2HG2 VAL A 387     -28.084 -49.076  -0.727  1.00  1.36           H  
ATOM   5948 3HG2 VAL A 387     -27.926 -48.591  -2.421  1.00  1.36           H  
ATOM   5949  N   HIS A 388     -25.444 -51.559   0.107  1.00  1.52           N  
ATOM   5950  CA  HIS A 388     -25.103 -51.708   1.514  1.00  1.52           C  
ATOM   5951  C   HIS A 388     -23.732 -51.141   1.871  1.00  1.52           C  
ATOM   5952  O   HIS A 388     -23.337 -51.145   3.036  1.00  1.52           O  
ATOM   5953  CB  HIS A 388     -25.163 -53.168   1.930  1.00  1.52           C  
ATOM   5954  CG  HIS A 388     -24.159 -54.052   1.285  1.00  1.52           C  
ATOM   5955  ND1 HIS A 388     -24.259 -54.448  -0.018  1.00  1.52           N  
ATOM   5956  CD2 HIS A 388     -23.039 -54.630   1.774  1.00  1.52           C  
ATOM   5957  CE1 HIS A 388     -23.240 -55.235  -0.318  1.00  1.52           C  
ATOM   5958  NE2 HIS A 388     -22.483 -55.363   0.754  1.00  1.52           N  
ATOM   5959  H   HIS A 388     -25.494 -52.389  -0.465  1.00  1.52           H  
ATOM   5960  HA  HIS A 388     -25.844 -51.182   2.111  1.00  1.52           H  
ATOM   5961 1HB  HIS A 388     -24.988 -53.212   2.976  1.00  1.52           H  
ATOM   5962 2HB  HIS A 388     -26.159 -53.569   1.741  1.00  1.52           H  
ATOM   5963  HD2 HIS A 388     -22.653 -54.534   2.788  1.00  1.52           H  
ATOM   5964  HE1 HIS A 388     -23.062 -55.701  -1.289  1.00  1.52           H  
ATOM   5965  HE2 HIS A 388     -21.636 -55.908   0.820  1.00  1.52           H  
ATOM   5966  N   LEU A 389     -22.985 -50.693   0.869  1.00  1.72           N  
ATOM   5967  CA  LEU A 389     -21.663 -50.152   1.095  1.00  1.72           C  
ATOM   5968  C   LEU A 389     -21.669 -48.627   1.262  1.00  1.72           C  
ATOM   5969  O   LEU A 389     -20.614 -48.018   1.451  1.00  1.72           O  
ATOM   5970  CB  LEU A 389     -20.777 -50.551  -0.078  1.00  1.72           C  
ATOM   5971  CG  LEU A 389     -20.653 -52.065  -0.269  1.00  1.72           C  
ATOM   5972  CD1 LEU A 389     -19.840 -52.352  -1.504  1.00  1.72           C  
ATOM   5973  CD2 LEU A 389     -20.032 -52.676   0.968  1.00  1.72           C  
ATOM   5974  H   LEU A 389     -23.333 -50.721  -0.088  1.00  1.72           H  
ATOM   5975  HA  LEU A 389     -21.264 -50.593   2.005  1.00  1.72           H  
ATOM   5976 1HB  LEU A 389     -21.189 -50.124  -0.990  1.00  1.72           H  
ATOM   5977 2HB  LEU A 389     -19.781 -50.143   0.079  1.00  1.72           H  
ATOM   5978  HG  LEU A 389     -21.647 -52.490  -0.419  1.00  1.72           H  
ATOM   5979 1HD1 LEU A 389     -19.768 -53.429  -1.650  1.00  1.72           H  
ATOM   5980 2HD1 LEU A 389     -20.331 -51.899  -2.367  1.00  1.72           H  
ATOM   5981 3HD1 LEU A 389     -18.842 -51.931  -1.390  1.00  1.72           H  
ATOM   5982 1HD2 LEU A 389     -19.953 -53.754   0.839  1.00  1.72           H  
ATOM   5983 2HD2 LEU A 389     -19.039 -52.256   1.123  1.00  1.72           H  
ATOM   5984 3HD2 LEU A 389     -20.661 -52.457   1.832  1.00  1.72           H  
ATOM   5985  N   GLY A 390     -22.845 -47.998   1.188  1.00  1.95           N  
ATOM   5986  CA  GLY A 390     -22.919 -46.542   1.324  1.00  1.95           C  
ATOM   5987  C   GLY A 390     -22.636 -46.092   2.762  1.00  1.95           C  
ATOM   5988  O   GLY A 390     -22.778 -46.858   3.707  1.00  1.95           O  
ATOM   5989  H   GLY A 390     -23.700 -48.528   1.012  1.00  1.95           H  
ATOM   5990 1HA  GLY A 390     -22.201 -46.080   0.648  1.00  1.95           H  
ATOM   5991 2HA  GLY A 390     -23.910 -46.205   1.021  1.00  1.95           H  
ATOM   5992  N   TYR A 391     -22.321 -44.813   2.949  1.00  2.19           N  
ATOM   5993  CA  TYR A 391     -22.024 -44.279   4.285  1.00  2.19           C  
ATOM   5994  C   TYR A 391     -23.112 -44.557   5.323  1.00  2.19           C  
ATOM   5995  O   TYR A 391     -22.831 -45.052   6.422  1.00  2.19           O  
ATOM   5996  CB  TYR A 391     -21.773 -42.774   4.218  1.00  2.19           C  
ATOM   5997  CG  TYR A 391     -21.524 -42.157   5.579  1.00  2.19           C  
ATOM   5998  CD1 TYR A 391     -20.273 -42.247   6.171  1.00  2.19           C  
ATOM   5999  CD2 TYR A 391     -22.551 -41.509   6.233  1.00  2.19           C  
ATOM   6000  CE1 TYR A 391     -20.060 -41.687   7.419  1.00  2.19           C  
ATOM   6001  CE2 TYR A 391     -22.346 -40.954   7.476  1.00  2.19           C  
ATOM   6002  CZ  TYR A 391     -21.106 -41.039   8.071  1.00  2.19           C  
ATOM   6003  OH  TYR A 391     -20.897 -40.481   9.313  1.00  2.19           O  
ATOM   6004  H   TYR A 391     -22.236 -44.206   2.148  1.00  2.19           H  
ATOM   6005  HA  TYR A 391     -21.111 -44.760   4.639  1.00  2.19           H  
ATOM   6006 1HB  TYR A 391     -20.908 -42.571   3.586  1.00  2.19           H  
ATOM   6007 2HB  TYR A 391     -22.634 -42.277   3.773  1.00  2.19           H  
ATOM   6008  HD1 TYR A 391     -19.461 -42.758   5.655  1.00  2.19           H  
ATOM   6009  HD2 TYR A 391     -23.521 -41.444   5.759  1.00  2.19           H  
ATOM   6010  HE1 TYR A 391     -19.078 -41.756   7.886  1.00  2.19           H  
ATOM   6011  HE2 TYR A 391     -23.159 -40.447   7.987  1.00  2.19           H  
ATOM   6012  HH  TYR A 391     -19.985 -40.624   9.577  1.00  2.19           H  
ATOM   6013  N   LYS A 392     -24.364 -44.289   4.961  1.00  2.38           N  
ATOM   6014  CA  LYS A 392     -25.474 -44.409   5.901  1.00  2.38           C  
ATOM   6015  C   LYS A 392     -25.858 -45.862   6.153  1.00  2.38           C  
ATOM   6016  O   LYS A 392     -26.688 -46.153   7.017  1.00  2.38           O  
ATOM   6017  CB  LYS A 392     -26.700 -43.640   5.388  1.00  2.38           C  
ATOM   6018  CG  LYS A 392     -26.531 -42.109   5.257  1.00  2.38           C  
ATOM   6019  CD  LYS A 392     -26.359 -41.441   6.621  1.00  2.38           C  
ATOM   6020  CE  LYS A 392     -26.293 -39.925   6.504  1.00  2.38           C  
ATOM   6021  NZ  LYS A 392     -26.150 -39.259   7.834  1.00  2.38           N  
ATOM   6022  H   LYS A 392     -24.537 -43.944   4.029  1.00  2.38           H  
ATOM   6023  HA  LYS A 392     -25.162 -43.976   6.852  1.00  2.38           H  
ATOM   6024 1HB  LYS A 392     -26.982 -44.028   4.410  1.00  2.38           H  
ATOM   6025 2HB  LYS A 392     -27.542 -43.820   6.061  1.00  2.38           H  
ATOM   6026 1HG  LYS A 392     -25.662 -41.891   4.636  1.00  2.38           H  
ATOM   6027 2HG  LYS A 392     -27.412 -41.684   4.776  1.00  2.38           H  
ATOM   6028 1HD  LYS A 392     -27.196 -41.711   7.268  1.00  2.38           H  
ATOM   6029 2HD  LYS A 392     -25.443 -41.794   7.076  1.00  2.38           H  
ATOM   6030 1HE  LYS A 392     -25.443 -39.653   5.880  1.00  2.38           H  
ATOM   6031 2HE  LYS A 392     -27.197 -39.573   6.036  1.00  2.38           H  
ATOM   6032 1HZ  LYS A 392     -26.117 -38.258   7.705  1.00  2.38           H  
ATOM   6033 2HZ  LYS A 392     -26.942 -39.496   8.416  1.00  2.38           H  
ATOM   6034 3HZ  LYS A 392     -25.298 -39.567   8.283  1.00  2.38           H  
ATOM   6035  N   CYS A 393     -25.235 -46.794   5.435  1.00  2.50           N  
ATOM   6036  CA  CYS A 393     -25.543 -48.198   5.592  1.00  2.50           C  
ATOM   6037  C   CYS A 393     -24.848 -48.723   6.844  1.00  2.50           C  
ATOM   6038  O   CYS A 393     -25.121 -49.834   7.305  1.00  2.50           O  
ATOM   6039  CB  CYS A 393     -25.106 -48.943   4.355  1.00  2.50           C  
ATOM   6040  SG  CYS A 393     -25.963 -48.353   2.909  1.00  2.50           S  
ATOM   6041  H   CYS A 393     -24.505 -46.549   4.767  1.00  2.50           H  
ATOM   6042  HA  CYS A 393     -26.619 -48.319   5.706  1.00  2.50           H  
ATOM   6043 1HB  CYS A 393     -24.038 -48.843   4.201  1.00  2.50           H  
ATOM   6044 2HB  CYS A 393     -25.323 -50.004   4.469  1.00  2.50           H  
ATOM   6045  HG  CYS A 393     -25.397 -49.168   2.000  1.00  2.50           H  
ATOM   6046  N   SER A 394     -23.951 -47.896   7.414  1.00  2.55           N  
ATOM   6047  CA  SER A 394     -23.284 -48.216   8.666  1.00  2.55           C  
ATOM   6048  C   SER A 394     -24.188 -47.837   9.853  1.00  2.55           C  
ATOM   6049  O   SER A 394     -23.882 -48.151  11.003  1.00  2.55           O  
ATOM   6050  CB  SER A 394     -21.948 -47.497   8.762  1.00  2.55           C  
ATOM   6051  OG  SER A 394     -22.111 -46.106   8.878  1.00  2.55           O  
ATOM   6052  H   SER A 394     -23.727 -46.998   6.975  1.00  2.55           H  
ATOM   6053  HA  SER A 394     -23.102 -49.291   8.701  1.00  2.55           H  
ATOM   6054 1HB  SER A 394     -21.404 -47.872   9.626  1.00  2.55           H  
ATOM   6055 2HB  SER A 394     -21.354 -47.719   7.877  1.00  2.55           H  
ATOM   6056  HG  SER A 394     -22.382 -45.781   7.986  1.00  2.55           H  
ATOM   6057  N   ILE A 395     -25.285 -47.126   9.557  1.00  2.52           N  
ATOM   6058  CA  ILE A 395     -26.258 -46.650  10.530  1.00  2.52           C  
ATOM   6059  C   ILE A 395     -27.543 -47.462  10.410  1.00  2.52           C  
ATOM   6060  O   ILE A 395     -28.118 -47.913  11.404  1.00  2.52           O  
ATOM   6061  CB  ILE A 395     -26.549 -45.157  10.308  1.00  2.52           C  
ATOM   6062  CG1 ILE A 395     -25.264 -44.351  10.530  1.00  2.52           C  
ATOM   6063  CG2 ILE A 395     -27.666 -44.688  11.225  1.00  2.52           C  
ATOM   6064  CD1 ILE A 395     -25.380 -42.918  10.114  1.00  2.52           C  
ATOM   6065  H   ILE A 395     -25.487 -46.905   8.590  1.00  2.52           H  
ATOM   6066  HA  ILE A 395     -25.853 -46.786  11.532  1.00  2.52           H  
ATOM   6067  HB  ILE A 395     -26.852 -45.000   9.275  1.00  2.52           H  
ATOM   6068 1HG1 ILE A 395     -24.998 -44.391  11.585  1.00  2.52           H  
ATOM   6069 2HG1 ILE A 395     -24.458 -44.806   9.950  1.00  2.52           H  
ATOM   6070 1HG2 ILE A 395     -27.864 -43.633  11.044  1.00  2.52           H  
ATOM   6071 2HG2 ILE A 395     -28.567 -45.266  11.022  1.00  2.52           H  
ATOM   6072 3HG2 ILE A 395     -27.369 -44.829  12.264  1.00  2.52           H  
ATOM   6073 1HD1 ILE A 395     -24.430 -42.410  10.288  1.00  2.52           H  
ATOM   6074 2HD1 ILE A 395     -25.622 -42.885   9.067  1.00  2.52           H  
ATOM   6075 3HD1 ILE A 395     -26.166 -42.432  10.688  1.00  2.52           H  
ATOM   6076  N   ARG A 396     -27.997 -47.640   9.171  1.00  2.42           N  
ATOM   6077  CA  ARG A 396     -29.227 -48.362   8.890  1.00  2.42           C  
ATOM   6078  C   ARG A 396     -29.007 -49.864   8.985  1.00  2.42           C  
ATOM   6079  O   ARG A 396     -28.473 -50.470   8.074  1.00  2.42           O  
ATOM   6080  CB  ARG A 396     -29.682 -48.022   7.460  1.00  2.42           C  
ATOM   6081  CG  ARG A 396     -31.032 -48.603   6.983  1.00  2.42           C  
ATOM   6082  CD  ARG A 396     -31.429 -48.090   5.570  1.00  2.42           C  
ATOM   6083  NE  ARG A 396     -30.684 -48.658   4.434  1.00  2.42           N  
ATOM   6084  CZ  ARG A 396     -29.743 -48.019   3.724  1.00  2.42           C  
ATOM   6085  NH1 ARG A 396     -29.366 -46.802   4.065  1.00  2.42           N  
ATOM   6086  NH2 ARG A 396     -29.204 -48.614   2.672  1.00  2.42           N  
ATOM   6087  H   ARG A 396     -27.485 -47.236   8.393  1.00  2.42           H  
ATOM   6088  HA  ARG A 396     -29.989 -48.060   9.609  1.00  2.42           H  
ATOM   6089 1HB  ARG A 396     -29.741 -46.938   7.356  1.00  2.42           H  
ATOM   6090 2HB  ARG A 396     -28.919 -48.367   6.759  1.00  2.42           H  
ATOM   6091 1HG  ARG A 396     -30.984 -49.690   6.964  1.00  2.42           H  
ATOM   6092 2HG  ARG A 396     -31.824 -48.299   7.673  1.00  2.42           H  
ATOM   6093 1HD  ARG A 396     -32.465 -48.326   5.403  1.00  2.42           H  
ATOM   6094 2HD  ARG A 396     -31.302 -47.012   5.538  1.00  2.42           H  
ATOM   6095  HE  ARG A 396     -30.981 -49.578   4.085  1.00  2.42           H  
ATOM   6096 1HH1 ARG A 396     -29.778 -46.352   4.871  1.00  2.42           H  
ATOM   6097 2HH1 ARG A 396     -28.667 -46.310   3.526  1.00  2.42           H  
ATOM   6098 1HH2 ARG A 396     -29.485 -49.546   2.395  1.00  2.42           H  
ATOM   6099 2HH2 ARG A 396     -28.494 -48.137   2.143  1.00  2.42           H  
ATOM   6100  N   LYS A 397     -29.455 -50.487  10.068  1.00  2.26           N  
ATOM   6101  CA  LYS A 397     -29.255 -51.928  10.195  1.00  2.26           C  
ATOM   6102  C   LYS A 397     -30.188 -52.725   9.259  1.00  2.26           C  
ATOM   6103  O   LYS A 397     -29.706 -53.538   8.467  1.00  2.26           O  
ATOM   6104  CB  LYS A 397     -29.352 -52.390  11.658  1.00  2.26           C  
ATOM   6105  CG  LYS A 397     -29.193 -53.887  11.845  1.00  2.26           C  
ATOM   6106  CD  LYS A 397     -29.233 -54.272  13.318  1.00  2.26           C  
ATOM   6107  CE  LYS A 397     -29.100 -55.780  13.500  1.00  2.26           C  
ATOM   6108  NZ  LYS A 397     -29.141 -56.171  14.938  1.00  2.26           N  
ATOM   6109  H   LYS A 397     -29.880 -49.952  10.814  1.00  2.26           H  
ATOM   6110  HA  LYS A 397     -28.234 -52.148   9.875  1.00  2.26           H  
ATOM   6111 1HB  LYS A 397     -28.531 -51.932  12.212  1.00  2.26           H  
ATOM   6112 2HB  LYS A 397     -30.246 -52.064  12.137  1.00  2.26           H  
ATOM   6113 1HG  LYS A 397     -30.002 -54.400  11.322  1.00  2.26           H  
ATOM   6114 2HG  LYS A 397     -28.245 -54.208  11.415  1.00  2.26           H  
ATOM   6115 1HD  LYS A 397     -28.417 -53.775  13.846  1.00  2.26           H  
ATOM   6116 2HD  LYS A 397     -30.177 -53.946  13.753  1.00  2.26           H  
ATOM   6117 1HE  LYS A 397     -29.916 -56.277  12.976  1.00  2.26           H  
ATOM   6118 2HE  LYS A 397     -28.154 -56.109  13.072  1.00  2.26           H  
ATOM   6119 1HZ  LYS A 397     -29.049 -57.174  15.018  1.00  2.26           H  
ATOM   6120 2HZ  LYS A 397     -28.380 -55.724  15.430  1.00  2.26           H  
ATOM   6121 3HZ  LYS A 397     -30.020 -55.881  15.342  1.00  2.26           H  
ATOM   6122  N   PRO A 398     -31.524 -52.525   9.277  1.00  2.08           N  
ATOM   6123  CA  PRO A 398     -32.456 -53.232   8.437  1.00  2.08           C  
ATOM   6124  C   PRO A 398     -32.403 -52.603   7.064  1.00  2.08           C  
ATOM   6125  O   PRO A 398     -33.304 -51.862   6.683  1.00  2.08           O  
ATOM   6126  CB  PRO A 398     -33.793 -53.009   9.136  1.00  2.08           C  
ATOM   6127  CG  PRO A 398     -33.658 -51.652   9.761  1.00  2.08           C  
ATOM   6128  CD  PRO A 398     -32.206 -51.542  10.184  1.00  2.08           C  
ATOM   6129  HA  PRO A 398     -32.178 -54.294   8.401  1.00  2.08           H  
ATOM   6130 1HB  PRO A 398     -34.609 -53.048   8.401  1.00  2.08           H  
ATOM   6131 2HB  PRO A 398     -33.980 -53.811   9.865  1.00  2.08           H  
ATOM   6132 1HG  PRO A 398     -33.940 -50.875   9.027  1.00  2.08           H  
ATOM   6133 2HG  PRO A 398     -34.354 -51.553  10.607  1.00  2.08           H  
ATOM   6134 1HD  PRO A 398     -31.923 -50.510   9.993  1.00  2.08           H  
ATOM   6135 2HD  PRO A 398     -32.146 -51.825  11.226  1.00  2.08           H  
ATOM   6136  N   TRP A 399     -31.335 -52.893   6.325  1.00  1.90           N  
ATOM   6137  CA  TRP A 399     -30.994 -52.245   5.050  1.00  1.90           C  
ATOM   6138  C   TRP A 399     -32.146 -51.906   4.101  1.00  1.90           C  
ATOM   6139  O   TRP A 399     -32.020 -50.969   3.319  1.00  1.90           O  
ATOM   6140  CB  TRP A 399     -29.966 -53.090   4.293  1.00  1.90           C  
ATOM   6141  CG  TRP A 399     -28.580 -52.919   4.848  1.00  1.90           C  
ATOM   6142  CD1 TRP A 399     -28.134 -51.830   5.521  1.00  1.90           C  
ATOM   6143  CD2 TRP A 399     -27.466 -53.845   4.805  1.00  1.90           C  
ATOM   6144  NE1 TRP A 399     -26.831 -52.004   5.910  1.00  1.90           N  
ATOM   6145  CE2 TRP A 399     -26.403 -53.231   5.486  1.00  1.90           C  
ATOM   6146  CE3 TRP A 399     -27.286 -55.128   4.261  1.00  1.90           C  
ATOM   6147  CZ2 TRP A 399     -25.172 -53.855   5.644  1.00  1.90           C  
ATOM   6148  CZ3 TRP A 399     -26.051 -55.750   4.415  1.00  1.90           C  
ATOM   6149  CH2 TRP A 399     -25.022 -55.132   5.090  1.00  1.90           C  
ATOM   6150  H   TRP A 399     -30.661 -53.537   6.742  1.00  1.90           H  
ATOM   6151  HA  TRP A 399     -30.498 -51.313   5.306  1.00  1.90           H  
ATOM   6152 1HB  TRP A 399     -30.240 -54.146   4.355  1.00  1.90           H  
ATOM   6153 2HB  TRP A 399     -29.961 -52.811   3.241  1.00  1.90           H  
ATOM   6154  HD1 TRP A 399     -28.731 -50.946   5.730  1.00  1.90           H  
ATOM   6155  HE1 TRP A 399     -26.280 -51.311   6.455  1.00  1.90           H  
ATOM   6156  HE3 TRP A 399     -28.100 -55.628   3.725  1.00  1.90           H  
ATOM   6157  HZ2 TRP A 399     -24.347 -53.377   6.174  1.00  1.90           H  
ATOM   6158  HZ3 TRP A 399     -25.921 -56.745   3.985  1.00  1.90           H  
ATOM   6159  HH2 TRP A 399     -24.068 -55.649   5.190  1.00  1.90           H  
ATOM   6160  N   TRP A 400     -33.233 -52.656   4.152  1.00  1.76           N  
ATOM   6161  CA  TRP A 400     -34.388 -52.497   3.275  1.00  1.76           C  
ATOM   6162  C   TRP A 400     -35.376 -51.391   3.688  1.00  1.76           C  
ATOM   6163  O   TRP A 400     -36.314 -51.091   2.948  1.00  1.76           O  
ATOM   6164  CB  TRP A 400     -35.118 -53.824   3.263  1.00  1.76           C  
ATOM   6165  CG  TRP A 400     -35.303 -54.355   4.648  1.00  1.76           C  
ATOM   6166  CD1 TRP A 400     -36.324 -54.130   5.510  1.00  1.76           C  
ATOM   6167  CD2 TRP A 400     -34.380 -55.209   5.343  1.00  1.76           C  
ATOM   6168  NE1 TRP A 400     -36.110 -54.805   6.680  1.00  1.76           N  
ATOM   6169  CE2 TRP A 400     -34.923 -55.459   6.601  1.00  1.76           C  
ATOM   6170  CE3 TRP A 400     -33.148 -55.772   5.003  1.00  1.76           C  
ATOM   6171  CZ2 TRP A 400     -34.279 -56.253   7.531  1.00  1.76           C  
ATOM   6172  CZ3 TRP A 400     -32.501 -56.567   5.933  1.00  1.76           C  
ATOM   6173  CH2 TRP A 400     -33.052 -56.803   7.167  1.00  1.76           C  
ATOM   6174  H   TRP A 400     -33.259 -53.383   4.852  1.00  1.76           H  
ATOM   6175  HA  TRP A 400     -34.020 -52.272   2.279  1.00  1.76           H  
ATOM   6176 1HB  TRP A 400     -36.097 -53.706   2.798  1.00  1.76           H  
ATOM   6177 2HB  TRP A 400     -34.560 -54.546   2.691  1.00  1.76           H  
ATOM   6178  HD1 TRP A 400     -37.191 -53.517   5.302  1.00  1.76           H  
ATOM   6179  HE1 TRP A 400     -36.757 -54.810   7.484  1.00  1.76           H  
ATOM   6180  HE3 TRP A 400     -32.703 -55.587   4.024  1.00  1.76           H  
ATOM   6181  HZ2 TRP A 400     -34.705 -56.448   8.515  1.00  1.76           H  
ATOM   6182  HZ3 TRP A 400     -31.538 -57.001   5.659  1.00  1.76           H  
ATOM   6183  HH2 TRP A 400     -32.515 -57.433   7.876  1.00  1.76           H  
ATOM   6184  N   SER A 401     -35.136 -50.762   4.839  1.00  1.65           N  
ATOM   6185  CA  SER A 401     -36.022 -49.728   5.378  1.00  1.65           C  
ATOM   6186  C   SER A 401     -35.280 -48.499   5.892  1.00  1.65           C  
ATOM   6187  O   SER A 401     -34.463 -48.572   6.811  1.00  1.65           O  
ATOM   6188  CB  SER A 401     -36.840 -50.291   6.524  1.00  1.65           C  
ATOM   6189  OG  SER A 401     -37.633 -49.291   7.111  1.00  1.65           O  
ATOM   6190  H   SER A 401     -34.333 -51.060   5.391  1.00  1.65           H  
ATOM   6191  HA  SER A 401     -36.696 -49.408   4.582  1.00  1.65           H  
ATOM   6192 1HB  SER A 401     -37.476 -51.101   6.159  1.00  1.65           H  
ATOM   6193 2HB  SER A 401     -36.165 -50.716   7.271  1.00  1.65           H  
ATOM   6194  HG  SER A 401     -37.035 -48.548   7.301  1.00  1.65           H  
ATOM   6195  N   THR A 402     -35.583 -47.349   5.308  1.00  1.55           N  
ATOM   6196  CA  THR A 402     -34.887 -46.125   5.668  1.00  1.55           C  
ATOM   6197  C   THR A 402     -35.226 -45.716   7.104  1.00  1.55           C  
ATOM   6198  O   THR A 402     -36.330 -45.999   7.575  1.00  1.55           O  
ATOM   6199  CB  THR A 402     -35.264 -45.017   4.675  1.00  1.55           C  
ATOM   6200  OG1 THR A 402     -36.685 -44.855   4.676  1.00  1.55           O  
ATOM   6201  CG2 THR A 402     -34.790 -45.374   3.278  1.00  1.55           C  
ATOM   6202  H   THR A 402     -36.282 -47.337   4.576  1.00  1.55           H  
ATOM   6203  HA  THR A 402     -33.824 -46.317   5.579  1.00  1.55           H  
ATOM   6204  HB  THR A 402     -34.805 -44.092   4.970  1.00  1.55           H  
ATOM   6205  HG1 THR A 402     -36.953 -44.435   5.501  1.00  1.55           H  
ATOM   6206 1HG2 THR A 402     -35.063 -44.579   2.587  1.00  1.55           H  
ATOM   6207 2HG2 THR A 402     -33.705 -45.495   3.279  1.00  1.55           H  
ATOM   6208 3HG2 THR A 402     -35.258 -46.307   2.967  1.00  1.55           H  
ATOM   6209  N   PRO A 403     -34.302 -45.048   7.820  1.00  1.45           N  
ATOM   6210  CA  PRO A 403     -34.474 -44.571   9.174  1.00  1.45           C  
ATOM   6211  C   PRO A 403     -35.466 -43.433   9.259  1.00  1.45           C  
ATOM   6212  O   PRO A 403     -35.633 -42.667   8.309  1.00  1.45           O  
ATOM   6213  CB  PRO A 403     -33.057 -44.119   9.561  1.00  1.45           C  
ATOM   6214  CG  PRO A 403     -32.383 -43.782   8.248  1.00  1.45           C  
ATOM   6215  CD  PRO A 403     -32.956 -44.765   7.253  1.00  1.45           C  
ATOM   6216  HA  PRO A 403     -34.798 -45.410   9.808  1.00  1.45           H  
ATOM   6217 1HB  PRO A 403     -33.119 -43.256  10.244  1.00  1.45           H  
ATOM   6218 2HB  PRO A 403     -32.544 -44.923  10.109  1.00  1.45           H  
ATOM   6219 1HG  PRO A 403     -32.585 -42.736   7.966  1.00  1.45           H  
ATOM   6220 2HG  PRO A 403     -31.289 -43.872   8.349  1.00  1.45           H  
ATOM   6221 1HD  PRO A 403     -32.991 -44.274   6.277  1.00  1.45           H  
ATOM   6222 2HD  PRO A 403     -32.348 -45.673   7.248  1.00  1.45           H  
ATOM   6223  N   SER A 404     -36.086 -43.312  10.426  1.00  1.33           N  
ATOM   6224  CA  SER A 404     -37.023 -42.242  10.740  1.00  1.33           C  
ATOM   6225  C   SER A 404     -38.159 -42.099   9.734  1.00  1.33           C  
ATOM   6226  O   SER A 404     -38.570 -40.980   9.411  1.00  1.33           O  
ATOM   6227  CB  SER A 404     -36.283 -40.925  10.833  1.00  1.33           C  
ATOM   6228  OG  SER A 404     -35.307 -40.972  11.839  1.00  1.33           O  
ATOM   6229  H   SER A 404     -35.893 -43.998  11.141  1.00  1.33           H  
ATOM   6230  HA  SER A 404     -37.461 -42.462  11.714  1.00  1.33           H  
ATOM   6231 1HB  SER A 404     -35.820 -40.680   9.875  1.00  1.33           H  
ATOM   6232 2HB  SER A 404     -36.997 -40.140  11.055  1.00  1.33           H  
ATOM   6233  HG  SER A 404     -34.889 -40.103  11.848  1.00  1.33           H  
ATOM   6234  N   LEU A 405     -38.734 -43.216   9.285  1.00  1.18           N  
ATOM   6235  CA  LEU A 405     -39.800 -43.091   8.306  1.00  1.18           C  
ATOM   6236  C   LEU A 405     -41.137 -42.750   8.940  1.00  1.18           C  
ATOM   6237  O   LEU A 405     -42.008 -43.599   9.123  1.00  1.18           O  
ATOM   6238  CB  LEU A 405     -39.918 -44.343   7.435  1.00  1.18           C  
ATOM   6239  CG  LEU A 405     -40.805 -44.182   6.167  1.00  1.18           C  
ATOM   6240  CD1 LEU A 405     -40.434 -45.250   5.169  1.00  1.18           C  
ATOM   6241  CD2 LEU A 405     -42.277 -44.290   6.547  1.00  1.18           C  
ATOM   6242  H   LEU A 405     -38.398 -44.120   9.582  1.00  1.18           H  
ATOM   6243  HA  LEU A 405     -39.534 -42.285   7.661  1.00  1.18           H  
ATOM   6244 1HB  LEU A 405     -38.915 -44.639   7.110  1.00  1.18           H  
ATOM   6245 2HB  LEU A 405     -40.336 -45.153   8.034  1.00  1.18           H  
ATOM   6246  HG  LEU A 405     -40.626 -43.219   5.716  1.00  1.18           H  
ATOM   6247 1HD1 LEU A 405     -41.045 -45.145   4.276  1.00  1.18           H  
ATOM   6248 2HD1 LEU A 405     -39.382 -45.159   4.903  1.00  1.18           H  
ATOM   6249 3HD1 LEU A 405     -40.604 -46.222   5.620  1.00  1.18           H  
ATOM   6250 1HD2 LEU A 405     -42.894 -44.187   5.665  1.00  1.18           H  
ATOM   6251 2HD2 LEU A 405     -42.463 -45.267   7.000  1.00  1.18           H  
ATOM   6252 3HD2 LEU A 405     -42.531 -43.505   7.256  1.00  1.18           H  
ATOM   6253  N   TRP A 406     -41.274 -41.477   9.257  1.00  1.03           N  
ATOM   6254  CA  TRP A 406     -42.447 -40.927   9.912  1.00  1.03           C  
ATOM   6255  C   TRP A 406     -43.140 -39.914   9.022  1.00  1.03           C  
ATOM   6256  O   TRP A 406     -42.521 -39.308   8.145  1.00  1.03           O  
ATOM   6257  CB  TRP A 406     -42.100 -40.240  11.234  1.00  1.03           C  
ATOM   6258  CG  TRP A 406     -41.553 -41.141  12.284  1.00  1.03           C  
ATOM   6259  CD1 TRP A 406     -40.248 -41.429  12.508  1.00  1.03           C  
ATOM   6260  CD2 TRP A 406     -42.304 -41.898  13.257  1.00  1.03           C  
ATOM   6261  NE1 TRP A 406     -40.127 -42.307  13.559  1.00  1.03           N  
ATOM   6262  CE2 TRP A 406     -41.379 -42.605  14.027  1.00  1.03           C  
ATOM   6263  CE3 TRP A 406     -43.670 -42.031  13.532  1.00  1.03           C  
ATOM   6264  CZ2 TRP A 406     -41.770 -43.438  15.064  1.00  1.03           C  
ATOM   6265  CZ3 TRP A 406     -44.064 -42.865  14.570  1.00  1.03           C  
ATOM   6266  CH2 TRP A 406     -43.139 -43.550  15.317  1.00  1.03           C  
ATOM   6267  H   TRP A 406     -40.463 -40.888   9.074  1.00  1.03           H  
ATOM   6268  HA  TRP A 406     -43.147 -41.738  10.113  1.00  1.03           H  
ATOM   6269 1HB  TRP A 406     -41.363 -39.464  11.042  1.00  1.03           H  
ATOM   6270 2HB  TRP A 406     -42.990 -39.752  11.631  1.00  1.03           H  
ATOM   6271  HD1 TRP A 406     -39.428 -41.013  11.943  1.00  1.03           H  
ATOM   6272  HE1 TRP A 406     -39.260 -42.672  13.927  1.00  1.03           H  
ATOM   6273  HE3 TRP A 406     -44.409 -41.488  12.941  1.00  1.03           H  
ATOM   6274  HZ2 TRP A 406     -41.050 -43.990  15.668  1.00  1.03           H  
ATOM   6275  HZ3 TRP A 406     -45.130 -42.963  14.777  1.00  1.03           H  
ATOM   6276  HH2 TRP A 406     -43.483 -44.197  16.125  1.00  1.03           H  
ATOM   6277  N   MET A 407     -44.430 -39.737   9.257  1.00  0.88           N  
ATOM   6278  CA  MET A 407     -45.237 -38.764   8.536  1.00  0.88           C  
ATOM   6279  C   MET A 407     -45.599 -37.599   9.465  1.00  0.88           C  
ATOM   6280  O   MET A 407     -46.322 -37.814  10.438  1.00  0.88           O  
ATOM   6281  CB  MET A 407     -46.489 -39.431   8.006  1.00  0.88           C  
ATOM   6282  CG  MET A 407     -46.195 -40.487   6.998  1.00  0.88           C  
ATOM   6283  SD  MET A 407     -47.622 -41.365   6.485  1.00  0.88           S  
ATOM   6284  CE  MET A 407     -46.877 -42.344   5.219  1.00  0.88           C  
ATOM   6285  H   MET A 407     -44.871 -40.292   9.977  1.00  0.88           H  
ATOM   6286  HA  MET A 407     -44.666 -38.431   7.681  1.00  0.88           H  
ATOM   6287 1HB  MET A 407     -47.059 -39.865   8.821  1.00  0.88           H  
ATOM   6288 2HB  MET A 407     -47.117 -38.680   7.517  1.00  0.88           H  
ATOM   6289 1HG  MET A 407     -45.764 -40.009   6.118  1.00  0.88           H  
ATOM   6290 2HG  MET A 407     -45.472 -41.198   7.393  1.00  0.88           H  
ATOM   6291 1HE  MET A 407     -47.632 -42.977   4.757  1.00  0.88           H  
ATOM   6292 2HE  MET A 407     -46.455 -41.675   4.468  1.00  0.88           H  
ATOM   6293 3HE  MET A 407     -46.086 -42.964   5.647  1.00  0.88           H  
ATOM   6294  N   PRO A 408     -45.055 -36.389   9.249  1.00  0.77           N  
ATOM   6295  CA  PRO A 408     -45.226 -35.204  10.072  1.00  0.77           C  
ATOM   6296  C   PRO A 408     -46.592 -34.585   9.892  1.00  0.77           C  
ATOM   6297  O   PRO A 408     -47.350 -34.987   9.007  1.00  0.77           O  
ATOM   6298  CB  PRO A 408     -44.138 -34.285   9.560  1.00  0.77           C  
ATOM   6299  CG  PRO A 408     -43.981 -34.642   8.109  1.00  0.77           C  
ATOM   6300  CD  PRO A 408     -44.185 -36.146   8.056  1.00  0.77           C  
ATOM   6301  HA  PRO A 408     -45.057 -35.463  11.130  1.00  0.77           H  
ATOM   6302 1HB  PRO A 408     -44.453 -33.246   9.698  1.00  0.77           H  
ATOM   6303 2HB  PRO A 408     -43.243 -34.420  10.149  1.00  0.77           H  
ATOM   6304 1HG  PRO A 408     -44.732 -34.092   7.516  1.00  0.77           H  
ATOM   6305 2HG  PRO A 408     -43.002 -34.321   7.734  1.00  0.77           H  
ATOM   6306 1HD  PRO A 408     -44.707 -36.371   7.117  1.00  0.77           H  
ATOM   6307 2HD  PRO A 408     -43.224 -36.680   8.149  1.00  0.77           H  
ATOM   6308  N   ASP A 409     -46.909 -33.591  10.715  1.00  0.70           N  
ATOM   6309  CA  ASP A 409     -48.146 -32.854  10.525  1.00  0.70           C  
ATOM   6310  C   ASP A 409     -47.863 -31.695   9.570  1.00  0.70           C  
ATOM   6311  O   ASP A 409     -48.685 -31.350   8.713  1.00  0.70           O  
ATOM   6312  CB  ASP A 409     -48.640 -32.333  11.866  1.00  0.70           C  
ATOM   6313  CG  ASP A 409     -49.001 -33.446  12.849  1.00  0.70           C  
ATOM   6314  OD1 ASP A 409     -49.818 -34.261  12.507  1.00  0.70           O  
ATOM   6315  OD2 ASP A 409     -48.450 -33.474  13.941  1.00  0.70           O  
ATOM   6316  H   ASP A 409     -46.254 -33.283  11.430  1.00  0.70           H  
ATOM   6317  HA  ASP A 409     -48.897 -33.509  10.081  1.00  0.70           H  
ATOM   6318 1HB  ASP A 409     -47.852 -31.731  12.303  1.00  0.70           H  
ATOM   6319 2HB  ASP A 409     -49.504 -31.686  11.720  1.00  0.70           H  
ATOM   6320  N   LEU A 410     -46.657 -31.137   9.701  1.00  0.67           N  
ATOM   6321  CA  LEU A 410     -46.185 -30.054   8.854  1.00  0.67           C  
ATOM   6322  C   LEU A 410     -44.819 -30.350   8.250  1.00  0.67           C  
ATOM   6323  O   LEU A 410     -43.942 -30.938   8.890  1.00  0.67           O  
ATOM   6324  CB  LEU A 410     -46.090 -28.709   9.606  1.00  0.67           C  
ATOM   6325  CG  LEU A 410     -47.334 -28.056  10.066  1.00  0.67           C  
ATOM   6326  CD1 LEU A 410     -47.006 -26.882  10.955  1.00  0.67           C  
ATOM   6327  CD2 LEU A 410     -48.019 -27.590   8.892  1.00  0.67           C  
ATOM   6328  H   LEU A 410     -46.036 -31.474  10.435  1.00  0.67           H  
ATOM   6329  HA  LEU A 410     -46.894 -29.940   8.044  1.00  0.67           H  
ATOM   6330 1HB  LEU A 410     -45.537 -28.855  10.486  1.00  0.67           H  
ATOM   6331 2HB  LEU A 410     -45.555 -28.005   8.969  1.00  0.67           H  
ATOM   6332  HG  LEU A 410     -47.951 -28.758  10.620  1.00  0.67           H  
ATOM   6333 1HD1 LEU A 410     -47.931 -26.400  11.261  1.00  0.67           H  
ATOM   6334 2HD1 LEU A 410     -46.464 -27.234  11.823  1.00  0.67           H  
ATOM   6335 3HD1 LEU A 410     -46.393 -26.173  10.407  1.00  0.67           H  
ATOM   6336 1HD2 LEU A 410     -48.919 -27.107   9.170  1.00  0.67           H  
ATOM   6337 2HD2 LEU A 410     -47.383 -26.894   8.343  1.00  0.67           H  
ATOM   6338 3HD2 LEU A 410     -48.223 -28.424   8.297  1.00  0.67           H  
ATOM   6339  N   PHE A 411     -44.615 -29.883   7.034  1.00  0.67           N  
ATOM   6340  CA  PHE A 411     -43.294 -29.950   6.442  1.00  0.67           C  
ATOM   6341  C   PHE A 411     -42.729 -28.556   6.491  1.00  0.67           C  
ATOM   6342  O   PHE A 411     -43.473 -27.601   6.277  1.00  0.67           O  
ATOM   6343  CB  PHE A 411     -43.321 -30.334   4.973  1.00  0.67           C  
ATOM   6344  CG  PHE A 411     -43.797 -31.665   4.610  1.00  0.67           C  
ATOM   6345  CD1 PHE A 411     -45.060 -31.818   4.068  1.00  0.67           C  
ATOM   6346  CD2 PHE A 411     -43.013 -32.771   4.802  1.00  0.67           C  
ATOM   6347  CE1 PHE A 411     -45.508 -33.051   3.713  1.00  0.67           C  
ATOM   6348  CE2 PHE A 411     -43.475 -34.014   4.454  1.00  0.67           C  
ATOM   6349  CZ  PHE A 411     -44.707 -34.148   3.915  1.00  0.67           C  
ATOM   6350  H   PHE A 411     -45.390 -29.452   6.536  1.00  0.67           H  
ATOM   6351  HA  PHE A 411     -42.651 -30.625   7.012  1.00  0.67           H  
ATOM   6352 1HB  PHE A 411     -43.958 -29.627   4.463  1.00  0.67           H  
ATOM   6353 2HB  PHE A 411     -42.356 -30.197   4.572  1.00  0.67           H  
ATOM   6354  HD1 PHE A 411     -45.691 -30.940   3.914  1.00  0.67           H  
ATOM   6355  HD2 PHE A 411     -42.019 -32.649   5.238  1.00  0.67           H  
ATOM   6356  HE1 PHE A 411     -46.498 -33.162   3.277  1.00  0.67           H  
ATOM   6357  HE2 PHE A 411     -42.869 -34.898   4.607  1.00  0.67           H  
ATOM   6358  HZ  PHE A 411     -45.048 -35.125   3.654  1.00  0.67           H  
ATOM   6359  N   MET A 412     -41.429 -28.425   6.700  1.00  0.71           N  
ATOM   6360  CA  MET A 412     -40.810 -27.095   6.643  1.00  0.71           C  
ATOM   6361  C   MET A 412     -39.568 -27.171   5.802  1.00  0.71           C  
ATOM   6362  O   MET A 412     -38.744 -28.055   5.979  1.00  0.71           O  
ATOM   6363  CB  MET A 412     -40.498 -26.570   8.050  1.00  0.71           C  
ATOM   6364  CG  MET A 412     -39.846 -25.192   8.144  1.00  0.71           C  
ATOM   6365  SD  MET A 412     -39.646 -24.667   9.885  1.00  0.71           S  
ATOM   6366  CE  MET A 412     -38.833 -23.084   9.703  1.00  0.71           C  
ATOM   6367  H   MET A 412     -40.878 -29.263   6.909  1.00  0.71           H  
ATOM   6368  HA  MET A 412     -41.489 -26.404   6.147  1.00  0.71           H  
ATOM   6369 1HB  MET A 412     -41.403 -26.556   8.627  1.00  0.71           H  
ATOM   6370 2HB  MET A 412     -39.851 -27.224   8.544  1.00  0.71           H  
ATOM   6371 1HG  MET A 412     -38.864 -25.219   7.672  1.00  0.71           H  
ATOM   6372 2HG  MET A 412     -40.438 -24.455   7.618  1.00  0.71           H  
ATOM   6373 1HE  MET A 412     -38.648 -22.658  10.685  1.00  0.71           H  
ATOM   6374 2HE  MET A 412     -37.882 -23.220   9.180  1.00  0.71           H  
ATOM   6375 3HE  MET A 412     -39.472 -22.414   9.130  1.00  0.71           H  
ATOM   6376  N   LEU A 413     -39.386 -26.256   4.887  1.00  0.77           N  
ATOM   6377  CA  LEU A 413     -38.184 -26.403   4.081  1.00  0.77           C  
ATOM   6378  C   LEU A 413     -36.947 -26.200   4.935  1.00  0.77           C  
ATOM   6379  O   LEU A 413     -36.935 -25.306   5.781  1.00  0.77           O  
ATOM   6380  CB  LEU A 413     -38.151 -25.364   2.980  1.00  0.77           C  
ATOM   6381  CG  LEU A 413     -39.256 -25.432   1.994  1.00  0.77           C  
ATOM   6382  CD1 LEU A 413     -39.044 -24.321   0.978  1.00  0.77           C  
ATOM   6383  CD2 LEU A 413     -39.292 -26.791   1.408  1.00  0.77           C  
ATOM   6384  H   LEU A 413     -40.084 -25.520   4.734  1.00  0.77           H  
ATOM   6385  HA  LEU A 413     -38.161 -27.405   3.651  1.00  0.77           H  
ATOM   6386 1HB  LEU A 413     -38.181 -24.381   3.439  1.00  0.77           H  
ATOM   6387 2HB  LEU A 413     -37.206 -25.458   2.440  1.00  0.77           H  
ATOM   6388  HG  LEU A 413     -40.213 -25.242   2.488  1.00  0.77           H  
ATOM   6389 1HD1 LEU A 413     -39.845 -24.337   0.243  1.00  0.77           H  
ATOM   6390 2HD1 LEU A 413     -39.033 -23.358   1.488  1.00  0.77           H  
ATOM   6391 3HD1 LEU A 413     -38.086 -24.469   0.479  1.00  0.77           H  
ATOM   6392 1HD2 LEU A 413     -40.103 -26.845   0.681  1.00  0.77           H  
ATOM   6393 2HD2 LEU A 413     -38.349 -27.001   0.934  1.00  0.77           H  
ATOM   6394 3HD2 LEU A 413     -39.460 -27.514   2.203  1.00  0.77           H  
ATOM   6395  N   ARG A 414     -35.881 -26.981   4.706  1.00  0.87           N  
ATOM   6396  CA  ARG A 414     -34.654 -26.691   5.442  1.00  0.87           C  
ATOM   6397  C   ARG A 414     -33.947 -25.535   4.791  1.00  0.87           C  
ATOM   6398  O   ARG A 414     -33.292 -24.745   5.460  1.00  0.87           O  
ATOM   6399  CB  ARG A 414     -33.672 -27.848   5.474  1.00  0.87           C  
ATOM   6400  CG  ARG A 414     -34.102 -29.039   6.260  1.00  0.87           C  
ATOM   6401  CD  ARG A 414     -33.074 -30.071   6.304  1.00  0.87           C  
ATOM   6402  NE  ARG A 414     -31.912 -29.670   7.090  1.00  0.87           N  
ATOM   6403  CZ  ARG A 414     -30.791 -30.411   7.223  1.00  0.87           C  
ATOM   6404  NH1 ARG A 414     -30.703 -31.586   6.629  1.00  0.87           N  
ATOM   6405  NH2 ARG A 414     -29.776 -29.958   7.946  1.00  0.87           N  
ATOM   6406  H   ARG A 414     -35.898 -27.757   4.042  1.00  0.87           H  
ATOM   6407  HA  ARG A 414     -34.909 -26.419   6.463  1.00  0.87           H  
ATOM   6408 1HB  ARG A 414     -33.459 -28.175   4.461  1.00  0.87           H  
ATOM   6409 2HB  ARG A 414     -32.731 -27.501   5.907  1.00  0.87           H  
ATOM   6410 1HG  ARG A 414     -34.286 -28.749   7.247  1.00  0.87           H  
ATOM   6411 2HG  ARG A 414     -35.005 -29.452   5.837  1.00  0.87           H  
ATOM   6412 1HD  ARG A 414     -33.480 -30.991   6.720  1.00  0.87           H  
ATOM   6413 2HD  ARG A 414     -32.738 -30.237   5.293  1.00  0.87           H  
ATOM   6414  HE  ARG A 414     -31.942 -28.767   7.552  1.00  0.87           H  
ATOM   6415 1HH1 ARG A 414     -31.484 -31.937   6.051  1.00  0.87           H  
ATOM   6416 2HH1 ARG A 414     -29.866 -32.139   6.721  1.00  0.87           H  
ATOM   6417 1HH2 ARG A 414     -29.836 -29.048   8.388  1.00  0.87           H  
ATOM   6418 2HH2 ARG A 414     -28.935 -30.506   8.036  1.00  0.87           H  
ATOM   6419  N   GLN A 415     -34.067 -25.438   3.468  1.00  0.97           N  
ATOM   6420  CA  GLN A 415     -33.367 -24.400   2.726  1.00  0.97           C  
ATOM   6421  C   GLN A 415     -34.360 -23.471   2.022  1.00  0.97           C  
ATOM   6422  O   GLN A 415     -35.198 -23.899   1.225  1.00  0.97           O  
ATOM   6423  CB  GLN A 415     -32.356 -25.012   1.767  1.00  0.97           C  
ATOM   6424  CG  GLN A 415     -31.251 -25.779   2.437  1.00  0.97           C  
ATOM   6425  CD  GLN A 415     -30.216 -26.258   1.449  1.00  0.97           C  
ATOM   6426  OE1 GLN A 415     -30.411 -26.179   0.230  1.00  0.97           O  
ATOM   6427  NE2 GLN A 415     -29.102 -26.754   1.963  1.00  0.97           N  
ATOM   6428  H   GLN A 415     -34.644 -26.101   2.976  1.00  0.97           H  
ATOM   6429  HA  GLN A 415     -32.806 -23.798   3.428  1.00  0.97           H  
ATOM   6430 1HB  GLN A 415     -32.847 -25.626   1.014  1.00  0.97           H  
ATOM   6431 2HB  GLN A 415     -31.837 -24.236   1.295  1.00  0.97           H  
ATOM   6432 1HG  GLN A 415     -30.763 -25.126   3.150  1.00  0.97           H  
ATOM   6433 2HG  GLN A 415     -31.666 -26.644   2.949  1.00  0.97           H  
ATOM   6434 1HE2 GLN A 415     -28.377 -27.085   1.361  1.00  0.97           H  
ATOM   6435 2HE2 GLN A 415     -28.975 -26.799   2.983  1.00  0.97           H  
ATOM   6436  N   ILE A 416     -34.268 -22.199   2.390  1.00  1.07           N  
ATOM   6437  CA  ILE A 416     -35.181 -21.136   2.005  1.00  1.07           C  
ATOM   6438  C   ILE A 416     -34.586 -19.958   1.224  1.00  1.07           C  
ATOM   6439  O   ILE A 416     -33.605 -19.349   1.654  1.00  1.07           O  
ATOM   6440  CB  ILE A 416     -35.772 -20.580   3.291  1.00  1.07           C  
ATOM   6441  CG1 ILE A 416     -36.448 -21.671   4.070  1.00  1.07           C  
ATOM   6442  CG2 ILE A 416     -36.621 -19.453   3.021  1.00  1.07           C  
ATOM   6443  CD1 ILE A 416     -35.580 -22.189   5.195  1.00  1.07           C  
ATOM   6444  H   ILE A 416     -33.516 -21.956   3.026  1.00  1.07           H  
ATOM   6445  HA  ILE A 416     -35.974 -21.581   1.402  1.00  1.07           H  
ATOM   6446  HB  ILE A 416     -34.948 -20.238   3.921  1.00  1.07           H  
ATOM   6447 1HG1 ILE A 416     -37.348 -21.301   4.476  1.00  1.07           H  
ATOM   6448 2HG1 ILE A 416     -36.686 -22.496   3.405  1.00  1.07           H  
ATOM   6449 1HG2 ILE A 416     -36.974 -19.073   3.965  1.00  1.07           H  
ATOM   6450 2HG2 ILE A 416     -36.064 -18.673   2.511  1.00  1.07           H  
ATOM   6451 3HG2 ILE A 416     -37.441 -19.786   2.399  1.00  1.07           H  
ATOM   6452 1HD1 ILE A 416     -36.101 -22.969   5.739  1.00  1.07           H  
ATOM   6453 2HD1 ILE A 416     -34.650 -22.583   4.805  1.00  1.07           H  
ATOM   6454 3HD1 ILE A 416     -35.361 -21.369   5.861  1.00  1.07           H  
ATOM   6455  N   HIS A 417     -35.167 -19.622   0.069  1.00  1.13           N  
ATOM   6456  CA  HIS A 417     -34.637 -18.485  -0.699  1.00  1.13           C  
ATOM   6457  C   HIS A 417     -35.096 -17.105  -0.199  1.00  1.13           C  
ATOM   6458  O   HIS A 417     -34.287 -16.185  -0.074  1.00  1.13           O  
ATOM   6459  CB  HIS A 417     -35.033 -18.583  -2.172  1.00  1.13           C  
ATOM   6460  CG  HIS A 417     -34.349 -19.654  -2.961  1.00  1.13           C  
ATOM   6461  ND1 HIS A 417     -33.007 -19.619  -3.230  1.00  1.13           N  
ATOM   6462  CD2 HIS A 417     -34.824 -20.777  -3.553  1.00  1.13           C  
ATOM   6463  CE1 HIS A 417     -32.672 -20.668  -3.953  1.00  1.13           C  
ATOM   6464  NE2 HIS A 417     -33.759 -21.394  -4.167  1.00  1.13           N  
ATOM   6465  H   HIS A 417     -35.960 -20.148  -0.268  1.00  1.13           H  
ATOM   6466  HA  HIS A 417     -33.550 -18.500  -0.651  1.00  1.13           H  
ATOM   6467 1HB  HIS A 417     -36.106 -18.738  -2.249  1.00  1.13           H  
ATOM   6468 2HB  HIS A 417     -34.811 -17.629  -2.653  1.00  1.13           H  
ATOM   6469  HD1 HIS A 417     -32.366 -18.899  -2.910  1.00  1.13           H  
ATOM   6470  HD2 HIS A 417     -35.819 -21.217  -3.617  1.00  1.13           H  
ATOM   6471  HE1 HIS A 417     -31.637 -20.814  -4.262  1.00  1.13           H  
ATOM   6472  N   PHE A 418     -36.400 -16.959   0.072  1.00  1.13           N  
ATOM   6473  CA  PHE A 418     -36.942 -15.647   0.446  1.00  1.13           C  
ATOM   6474  C   PHE A 418     -37.676 -15.612   1.788  1.00  1.13           C  
ATOM   6475  O   PHE A 418     -37.620 -14.612   2.517  1.00  1.13           O  
ATOM   6476  CB  PHE A 418     -37.911 -15.194  -0.644  1.00  1.13           C  
ATOM   6477  CG  PHE A 418     -37.256 -15.120  -1.992  1.00  1.13           C  
ATOM   6478  CD1 PHE A 418     -37.524 -16.086  -2.951  1.00  1.13           C  
ATOM   6479  CD2 PHE A 418     -36.359 -14.117  -2.301  1.00  1.13           C  
ATOM   6480  CE1 PHE A 418     -36.914 -16.042  -4.189  1.00  1.13           C  
ATOM   6481  CE2 PHE A 418     -35.748 -14.071  -3.534  1.00  1.13           C  
ATOM   6482  CZ  PHE A 418     -36.024 -15.034  -4.479  1.00  1.13           C  
ATOM   6483  H   PHE A 418     -37.013 -17.751  -0.018  1.00  1.13           H  
ATOM   6484  HA  PHE A 418     -36.115 -14.941   0.500  1.00  1.13           H  
ATOM   6485 1HB  PHE A 418     -38.748 -15.889  -0.704  1.00  1.13           H  
ATOM   6486 2HB  PHE A 418     -38.312 -14.215  -0.399  1.00  1.13           H  
ATOM   6487  HD1 PHE A 418     -38.225 -16.886  -2.718  1.00  1.13           H  
ATOM   6488  HD2 PHE A 418     -36.130 -13.360  -1.558  1.00  1.13           H  
ATOM   6489  HE1 PHE A 418     -37.134 -16.807  -4.934  1.00  1.13           H  
ATOM   6490  HE2 PHE A 418     -35.042 -13.273  -3.762  1.00  1.13           H  
ATOM   6491  HZ  PHE A 418     -35.541 -14.997  -5.454  1.00  1.13           H  
ATOM   6492  N   ALA A 419     -38.398 -16.687   2.086  1.00  1.09           N  
ATOM   6493  CA  ALA A 419     -39.227 -16.744   3.278  1.00  1.09           C  
ATOM   6494  C   ALA A 419     -39.490 -18.194   3.682  1.00  1.09           C  
ATOM   6495  O   ALA A 419     -39.664 -19.040   2.803  1.00  1.09           O  
ATOM   6496  CB  ALA A 419     -40.559 -16.074   3.005  1.00  1.09           C  
ATOM   6497  H   ALA A 419     -38.387 -17.473   1.459  1.00  1.09           H  
ATOM   6498  HA  ALA A 419     -38.713 -16.216   4.069  1.00  1.09           H  
ATOM   6499 1HB  ALA A 419     -41.128 -16.141   3.865  1.00  1.09           H  
ATOM   6500 2HB  ALA A 419     -40.407 -15.031   2.733  1.00  1.09           H  
ATOM   6501 3HB  ALA A 419     -41.071 -16.592   2.198  1.00  1.09           H  
ATOM   6502  N   PRO A 420     -39.561 -18.519   4.986  1.00  1.01           N  
ATOM   6503  CA  PRO A 420     -39.948 -19.818   5.493  1.00  1.01           C  
ATOM   6504  C   PRO A 420     -41.226 -20.284   4.882  1.00  1.01           C  
ATOM   6505  O   PRO A 420     -42.194 -19.529   4.786  1.00  1.01           O  
ATOM   6506  CB  PRO A 420     -40.080 -19.567   6.991  1.00  1.01           C  
ATOM   6507  CG  PRO A 420     -39.059 -18.475   7.247  1.00  1.01           C  
ATOM   6508  CD  PRO A 420     -39.082 -17.591   6.012  1.00  1.01           C  
ATOM   6509  HA  PRO A 420     -39.150 -20.543   5.299  1.00  1.01           H  
ATOM   6510 1HB  PRO A 420     -41.112 -19.256   7.227  1.00  1.01           H  
ATOM   6511 2HB  PRO A 420     -39.888 -20.491   7.548  1.00  1.01           H  
ATOM   6512 1HG  PRO A 420     -39.313 -17.932   8.169  1.00  1.01           H  
ATOM   6513 2HG  PRO A 420     -38.072 -18.934   7.405  1.00  1.01           H  
ATOM   6514 1HD  PRO A 420     -39.710 -16.739   6.093  1.00  1.01           H  
ATOM   6515 2HD  PRO A 420     -38.038 -17.303   5.807  1.00  1.01           H  
ATOM   6516  N   ARG A 421     -41.235 -21.547   4.503  1.00  0.91           N  
ATOM   6517  CA  ARG A 421     -42.397 -22.143   3.890  1.00  0.91           C  
ATOM   6518  C   ARG A 421     -42.771 -23.444   4.540  1.00  0.91           C  
ATOM   6519  O   ARG A 421     -41.975 -24.393   4.599  1.00  0.91           O  
ATOM   6520  CB  ARG A 421     -42.158 -22.403   2.419  1.00  0.91           C  
ATOM   6521  CG  ARG A 421     -43.326 -23.086   1.713  1.00  0.91           C  
ATOM   6522  CD  ARG A 421     -43.105 -23.213   0.260  1.00  0.91           C  
ATOM   6523  NE  ARG A 421     -43.056 -21.907  -0.365  1.00  0.91           N  
ATOM   6524  CZ  ARG A 421     -42.981 -21.659  -1.690  1.00  0.91           C  
ATOM   6525  NH1 ARG A 421     -42.978 -22.637  -2.582  1.00  0.91           N  
ATOM   6526  NH2 ARG A 421     -42.914 -20.400  -2.084  1.00  0.91           N  
ATOM   6527  H   ARG A 421     -40.398 -22.101   4.619  1.00  0.91           H  
ATOM   6528  HA  ARG A 421     -43.239 -21.452   3.990  1.00  0.91           H  
ATOM   6529 1HB  ARG A 421     -41.956 -21.459   1.913  1.00  0.91           H  
ATOM   6530 2HB  ARG A 421     -41.291 -23.030   2.306  1.00  0.91           H  
ATOM   6531 1HG  ARG A 421     -43.462 -24.090   2.120  1.00  0.91           H  
ATOM   6532 2HG  ARG A 421     -44.240 -22.508   1.875  1.00  0.91           H  
ATOM   6533 1HD  ARG A 421     -42.170 -23.729   0.060  1.00  0.91           H  
ATOM   6534 2HD  ARG A 421     -43.920 -23.771  -0.171  1.00  0.91           H  
ATOM   6535  HE  ARG A 421     -43.048 -21.105   0.255  1.00  0.91           H  
ATOM   6536 1HH1 ARG A 421     -43.035 -23.630  -2.296  1.00  0.91           H  
ATOM   6537 2HH1 ARG A 421     -42.919 -22.422  -3.562  1.00  0.91           H  
ATOM   6538 1HH2 ARG A 421     -42.908 -19.673  -1.381  1.00  0.91           H  
ATOM   6539 2HH2 ARG A 421     -42.859 -20.175  -3.067  1.00  0.91           H  
ATOM   6540  N   LEU A 422     -43.988 -23.472   5.056  1.00  0.82           N  
ATOM   6541  CA  LEU A 422     -44.496 -24.655   5.698  1.00  0.82           C  
ATOM   6542  C   LEU A 422     -45.780 -25.119   5.090  1.00  0.82           C  
ATOM   6543  O   LEU A 422     -46.628 -24.297   4.737  1.00  0.82           O  
ATOM   6544  CB  LEU A 422     -44.707 -24.437   7.179  1.00  0.82           C  
ATOM   6545  CG  LEU A 422     -43.480 -24.399   7.966  1.00  0.82           C  
ATOM   6546  CD1 LEU A 422     -43.028 -22.970   8.124  1.00  0.82           C  
ATOM   6547  CD2 LEU A 422     -43.757 -25.115   9.247  1.00  0.82           C  
ATOM   6548  H   LEU A 422     -44.578 -22.654   4.983  1.00  0.82           H  
ATOM   6549  HA  LEU A 422     -43.764 -25.435   5.568  1.00  0.82           H  
ATOM   6550 1HB  LEU A 422     -45.240 -23.498   7.332  1.00  0.82           H  
ATOM   6551 2HB  LEU A 422     -45.323 -25.254   7.563  1.00  0.82           H  
ATOM   6552  HG  LEU A 422     -42.703 -24.910   7.448  1.00  0.82           H  
ATOM   6553 1HD1 LEU A 422     -42.117 -22.933   8.717  1.00  0.82           H  
ATOM   6554 2HD1 LEU A 422     -42.844 -22.518   7.162  1.00  0.82           H  
ATOM   6555 3HD1 LEU A 422     -43.796 -22.440   8.608  1.00  0.82           H  
ATOM   6556 1HD2 LEU A 422     -42.870 -25.119   9.875  1.00  0.82           H  
ATOM   6557 2HD2 LEU A 422     -44.556 -24.624   9.735  1.00  0.82           H  
ATOM   6558 3HD2 LEU A 422     -44.050 -26.140   9.021  1.00  0.82           H  
ATOM   6559  N   THR A 423     -45.917 -26.434   4.992  1.00  0.76           N  
ATOM   6560  CA  THR A 423     -47.125 -27.004   4.440  1.00  0.76           C  
ATOM   6561  C   THR A 423     -47.731 -28.104   5.312  1.00  0.76           C  
ATOM   6562  O   THR A 423     -47.014 -28.842   5.983  1.00  0.76           O  
ATOM   6563  CB  THR A 423     -46.851 -27.553   3.036  1.00  0.76           C  
ATOM   6564  OG1 THR A 423     -45.844 -28.543   3.133  1.00  0.76           O  
ATOM   6565  CG2 THR A 423     -46.415 -26.474   2.042  1.00  0.76           C  
ATOM   6566  H   THR A 423     -45.153 -27.022   5.329  1.00  0.76           H  
ATOM   6567  HA  THR A 423     -47.837 -26.201   4.357  1.00  0.76           H  
ATOM   6568  HB  THR A 423     -47.769 -28.015   2.664  1.00  0.76           H  
ATOM   6569  HG1 THR A 423     -45.030 -28.114   3.424  1.00  0.76           H  
ATOM   6570 1HG2 THR A 423     -46.257 -26.924   1.064  1.00  0.76           H  
ATOM   6571 2HG2 THR A 423     -47.201 -25.724   1.967  1.00  0.76           H  
ATOM   6572 3HG2 THR A 423     -45.494 -26.001   2.374  1.00  0.76           H  
ATOM   6573  N   VAL A 424     -49.048 -28.269   5.218  1.00  0.72           N  
ATOM   6574  CA  VAL A 424     -49.801 -29.281   5.952  1.00  0.72           C  
ATOM   6575  C   VAL A 424     -49.837 -30.586   5.214  1.00  0.72           C  
ATOM   6576  O   VAL A 424     -50.262 -30.658   4.064  1.00  0.72           O  
ATOM   6577  CB  VAL A 424     -51.230 -28.804   6.193  1.00  0.72           C  
ATOM   6578  CG1 VAL A 424     -52.024 -29.862   6.914  1.00  0.72           C  
ATOM   6579  CG2 VAL A 424     -51.215 -27.525   6.955  1.00  0.72           C  
ATOM   6580  H   VAL A 424     -49.555 -27.617   4.642  1.00  0.72           H  
ATOM   6581  HA  VAL A 424     -49.331 -29.471   6.902  1.00  0.72           H  
ATOM   6582  HB  VAL A 424     -51.704 -28.657   5.247  1.00  0.72           H  
ATOM   6583 1HG1 VAL A 424     -53.046 -29.512   7.057  1.00  0.72           H  
ATOM   6584 2HG1 VAL A 424     -52.037 -30.779   6.327  1.00  0.72           H  
ATOM   6585 3HG1 VAL A 424     -51.566 -30.058   7.884  1.00  0.72           H  
ATOM   6586 1HG2 VAL A 424     -52.235 -27.210   7.098  1.00  0.72           H  
ATOM   6587 2HG2 VAL A 424     -50.753 -27.677   7.889  1.00  0.72           H  
ATOM   6588 3HG2 VAL A 424     -50.666 -26.762   6.407  1.00  0.72           H  
ATOM   6589  N   ASN A 425     -49.414 -31.645   5.877  1.00  0.70           N  
ATOM   6590  CA  ASN A 425     -49.298 -32.945   5.232  1.00  0.70           C  
ATOM   6591  C   ASN A 425     -50.620 -33.712   5.104  1.00  0.70           C  
ATOM   6592  O   ASN A 425     -50.774 -34.826   5.610  1.00  0.70           O  
ATOM   6593  CB  ASN A 425     -48.293 -33.730   6.020  1.00  0.70           C  
ATOM   6594  CG  ASN A 425     -47.851 -34.919   5.384  1.00  0.70           C  
ATOM   6595  OD1 ASN A 425     -47.973 -35.095   4.163  1.00  0.70           O  
ATOM   6596  ND2 ASN A 425     -47.286 -35.772   6.168  1.00  0.70           N  
ATOM   6597  H   ASN A 425     -49.121 -31.538   6.852  1.00  0.70           H  
ATOM   6598  HA  ASN A 425     -48.918 -32.787   4.220  1.00  0.70           H  
ATOM   6599 1HB  ASN A 425     -47.421 -33.102   6.231  1.00  0.70           H  
ATOM   6600 2HB  ASN A 425     -48.727 -33.995   6.984  1.00  0.70           H  
ATOM   6601 1HD2 ASN A 425     -46.863 -36.597   5.773  1.00  0.70           H  
ATOM   6602 2HD2 ASN A 425     -47.252 -35.565   7.170  1.00  0.70           H  
ATOM   6603  N   ALA A 426     -51.567 -33.127   4.377  1.00  0.69           N  
ATOM   6604  CA  ALA A 426     -52.899 -33.706   4.200  1.00  0.69           C  
ATOM   6605  C   ALA A 426     -52.806 -35.038   3.461  1.00  0.69           C  
ATOM   6606  O   ALA A 426     -53.567 -35.969   3.722  1.00  0.69           O  
ATOM   6607  CB  ALA A 426     -53.816 -32.732   3.484  1.00  0.69           C  
ATOM   6608  H   ALA A 426     -51.325 -32.251   3.905  1.00  0.69           H  
ATOM   6609  HA  ALA A 426     -53.314 -33.901   5.187  1.00  0.69           H  
ATOM   6610 1HB  ALA A 426     -54.808 -33.167   3.394  1.00  0.69           H  
ATOM   6611 2HB  ALA A 426     -53.873 -31.805   4.054  1.00  0.69           H  
ATOM   6612 3HB  ALA A 426     -53.433 -32.519   2.502  1.00  0.69           H  
ATOM   6613  N   ALA A 427     -51.817 -35.130   2.572  1.00  0.70           N  
ATOM   6614  CA  ALA A 427     -51.555 -36.314   1.748  1.00  0.70           C  
ATOM   6615  C   ALA A 427     -50.845 -37.446   2.502  1.00  0.70           C  
ATOM   6616  O   ALA A 427     -50.576 -38.493   1.914  1.00  0.70           O  
ATOM   6617  CB  ALA A 427     -50.686 -35.954   0.560  1.00  0.70           C  
ATOM   6618  H   ALA A 427     -51.277 -34.281   2.411  1.00  0.70           H  
ATOM   6619  HA  ALA A 427     -52.515 -36.689   1.389  1.00  0.70           H  
ATOM   6620 1HB  ALA A 427     -50.537 -36.841  -0.059  1.00  0.70           H  
ATOM   6621 2HB  ALA A 427     -51.151 -35.195  -0.023  1.00  0.70           H  
ATOM   6622 3HB  ALA A 427     -49.732 -35.597   0.918  1.00  0.70           H  
ATOM   6623  N   ALA A 428     -50.497 -37.244   3.780  1.00  0.71           N  
ATOM   6624  CA  ALA A 428     -49.787 -38.270   4.555  1.00  0.71           C  
ATOM   6625  C   ALA A 428     -48.506 -38.727   3.864  1.00  0.71           C  
ATOM   6626  O   ALA A 428     -48.298 -39.919   3.639  1.00  0.71           O  
ATOM   6627  CB  ALA A 428     -50.680 -39.479   4.805  1.00  0.71           C  
ATOM   6628  H   ALA A 428     -50.734 -36.369   4.250  1.00  0.71           H  
ATOM   6629  HA  ALA A 428     -49.512 -37.827   5.513  1.00  0.71           H  
ATOM   6630 1HB  ALA A 428     -50.147 -40.202   5.409  1.00  0.71           H  
ATOM   6631 2HB  ALA A 428     -51.577 -39.157   5.331  1.00  0.71           H  
ATOM   6632 3HB  ALA A 428     -50.961 -39.943   3.865  1.00  0.71           H  
ATOM   6633  N   ALA A 429     -47.686 -37.765   3.471  1.00  0.74           N  
ATOM   6634  CA  ALA A 429     -46.422 -38.015   2.822  1.00  0.74           C  
ATOM   6635  C   ALA A 429     -45.272 -37.958   3.806  1.00  0.74           C  
ATOM   6636  O   ALA A 429     -45.365 -37.354   4.876  1.00  0.74           O  
ATOM   6637  CB  ALA A 429     -46.213 -36.998   1.707  1.00  0.74           C  
ATOM   6638  H   ALA A 429     -47.933 -36.803   3.658  1.00  0.74           H  
ATOM   6639  HA  ALA A 429     -46.440 -39.023   2.421  1.00  0.74           H  
ATOM   6640 1HB  ALA A 429     -45.264 -37.203   1.205  1.00  0.74           H  
ATOM   6641 2HB  ALA A 429     -47.025 -37.074   0.997  1.00  0.74           H  
ATOM   6642 3HB  ALA A 429     -46.201 -36.004   2.104  1.00  0.74           H  
ATOM   6643  N   THR A 430     -44.179 -38.591   3.438  1.00  0.77           N  
ATOM   6644  CA  THR A 430     -42.943 -38.521   4.190  1.00  0.77           C  
ATOM   6645  C   THR A 430     -42.030 -37.485   3.543  1.00  0.77           C  
ATOM   6646  O   THR A 430     -42.344 -36.984   2.463  1.00  0.77           O  
ATOM   6647  CB  THR A 430     -42.262 -39.891   4.225  1.00  0.77           C  
ATOM   6648  OG1 THR A 430     -41.940 -40.291   2.886  1.00  0.77           O  
ATOM   6649  CG2 THR A 430     -43.139 -40.932   4.861  1.00  0.77           C  
ATOM   6650  H   THR A 430     -44.197 -39.134   2.580  1.00  0.77           H  
ATOM   6651  HA  THR A 430     -43.157 -38.206   5.212  1.00  0.77           H  
ATOM   6652  HB  THR A 430     -41.365 -39.802   4.788  1.00  0.77           H  
ATOM   6653  HG1 THR A 430     -42.769 -40.384   2.373  1.00  0.77           H  
ATOM   6654 1HG2 THR A 430     -42.615 -41.873   4.872  1.00  0.77           H  
ATOM   6655 2HG2 THR A 430     -43.371 -40.634   5.881  1.00  0.77           H  
ATOM   6656 3HG2 THR A 430     -44.060 -41.030   4.288  1.00  0.77           H  
ATOM   6657  N   SER A 431     -40.937 -37.137   4.217  1.00  0.79           N  
ATOM   6658  CA  SER A 431     -39.948 -36.193   3.687  1.00  0.79           C  
ATOM   6659  C   SER A 431     -38.643 -36.916   3.380  1.00  0.79           C  
ATOM   6660  O   SER A 431     -38.788 -38.132   3.288  1.00  0.79           O  
ATOM   6661  CB  SER A 431     -39.761 -35.042   4.631  1.00  0.79           C  
ATOM   6662  OG  SER A 431     -39.335 -35.466   5.867  1.00  0.79           O  
ATOM   6663  H   SER A 431     -40.768 -37.572   5.111  1.00  0.79           H  
ATOM   6664  HA  SER A 431     -40.323 -35.784   2.747  1.00  0.79           H  
ATOM   6665 1HB  SER A 431     -39.007 -34.389   4.216  1.00  0.79           H  
ATOM   6666 2HB  SER A 431     -40.656 -34.476   4.724  1.00  0.79           H  
ATOM   6667  HG  SER A 431     -39.037 -34.658   6.313  1.00  0.79           H  
ATOM   6668  N   THR A 432     -37.908 -36.269   2.472  1.00  0.81           N  
ATOM   6669  CA  THR A 432     -36.454 -36.486   2.528  1.00  0.81           C  
ATOM   6670  C   THR A 432     -35.685 -35.448   3.356  1.00  0.81           C  
ATOM   6671  O   THR A 432     -36.260 -34.531   3.936  1.00  0.81           O  
ATOM   6672  CB  THR A 432     -35.862 -36.557   1.109  1.00  0.81           C  
ATOM   6673  OG1 THR A 432     -34.527 -37.102   1.158  1.00  0.81           O  
ATOM   6674  CG2 THR A 432     -35.781 -35.186   0.509  1.00  0.81           C  
ATOM   6675  H   THR A 432     -38.274 -36.343   1.523  1.00  0.81           H  
ATOM   6676  HA  THR A 432     -36.288 -37.456   2.994  1.00  0.81           H  
ATOM   6677  HB  THR A 432     -36.497 -37.195   0.492  1.00  0.81           H  
ATOM   6678  HG1 THR A 432     -33.869 -36.440   1.482  1.00  0.81           H  
ATOM   6679 1HG2 THR A 432     -35.366 -35.277  -0.490  1.00  0.81           H  
ATOM   6680 2HG2 THR A 432     -36.769 -34.745   0.472  1.00  0.81           H  
ATOM   6681 3HG2 THR A 432     -35.153 -34.562   1.078  1.00  0.81           H  
ATOM   6682  N   ASP A 433     -34.367 -35.566   3.340  1.00  0.81           N  
ATOM   6683  CA  ASP A 433     -33.444 -34.789   4.174  1.00  0.81           C  
ATOM   6684  C   ASP A 433     -33.378 -33.278   3.927  1.00  0.81           C  
ATOM   6685  O   ASP A 433     -32.736 -32.554   4.689  1.00  0.81           O  
ATOM   6686  CB  ASP A 433     -32.049 -35.338   3.966  1.00  0.81           C  
ATOM   6687  CG  ASP A 433     -31.590 -35.175   2.529  1.00  0.81           C  
ATOM   6688  OD1 ASP A 433     -32.313 -35.584   1.634  1.00  0.81           O  
ATOM   6689  OD2 ASP A 433     -30.522 -34.653   2.327  1.00  0.81           O  
ATOM   6690  H   ASP A 433     -34.012 -36.319   2.759  1.00  0.81           H  
ATOM   6691  HA  ASP A 433     -33.736 -34.952   5.213  1.00  0.81           H  
ATOM   6692 1HB  ASP A 433     -31.347 -34.840   4.633  1.00  0.81           H  
ATOM   6693 2HB  ASP A 433     -32.049 -36.396   4.211  1.00  0.81           H  
ATOM   6694  N   THR A 434     -34.008 -32.792   2.857  1.00  0.79           N  
ATOM   6695  CA  THR A 434     -33.988 -31.372   2.514  1.00  0.79           C  
ATOM   6696  C   THR A 434     -35.163 -30.624   3.148  1.00  0.79           C  
ATOM   6697  O   THR A 434     -35.250 -29.390   3.058  1.00  0.79           O  
ATOM   6698  CB  THR A 434     -34.047 -31.165   0.987  1.00  0.79           C  
ATOM   6699  OG1 THR A 434     -35.304 -31.607   0.467  1.00  0.79           O  
ATOM   6700  CG2 THR A 434     -32.950 -31.991   0.323  1.00  0.79           C  
ATOM   6701  H   THR A 434     -34.507 -33.436   2.267  1.00  0.79           H  
ATOM   6702  HA  THR A 434     -33.062 -30.939   2.885  1.00  0.79           H  
ATOM   6703  HB  THR A 434     -33.910 -30.109   0.756  1.00  0.79           H  
ATOM   6704  HG1 THR A 434     -35.377 -32.562   0.558  1.00  0.79           H  
ATOM   6705 1HG2 THR A 434     -32.988 -31.849  -0.758  1.00  0.79           H  
ATOM   6706 2HG2 THR A 434     -31.975 -31.677   0.696  1.00  0.79           H  
ATOM   6707 3HG2 THR A 434     -33.098 -33.050   0.554  1.00  0.79           H  
ATOM   6708  N   VAL A 435     -36.078 -31.383   3.751  1.00  0.76           N  
ATOM   6709  CA  VAL A 435     -37.282 -30.844   4.366  1.00  0.76           C  
ATOM   6710  C   VAL A 435     -37.388 -31.326   5.828  1.00  0.76           C  
ATOM   6711  O   VAL A 435     -37.136 -32.498   6.132  1.00  0.76           O  
ATOM   6712  CB  VAL A 435     -38.517 -31.258   3.528  1.00  0.76           C  
ATOM   6713  CG1 VAL A 435     -39.764 -30.762   4.153  1.00  0.76           C  
ATOM   6714  CG2 VAL A 435     -38.416 -30.704   2.095  1.00  0.76           C  
ATOM   6715  H   VAL A 435     -35.945 -32.395   3.788  1.00  0.76           H  
ATOM   6716  HA  VAL A 435     -37.226 -29.756   4.369  1.00  0.76           H  
ATOM   6717  HB  VAL A 435     -38.567 -32.334   3.488  1.00  0.76           H  
ATOM   6718 1HG1 VAL A 435     -40.593 -31.091   3.541  1.00  0.76           H  
ATOM   6719 2HG1 VAL A 435     -39.867 -31.165   5.154  1.00  0.76           H  
ATOM   6720 3HG1 VAL A 435     -39.746 -29.677   4.198  1.00  0.76           H  
ATOM   6721 1HG2 VAL A 435     -39.291 -31.015   1.525  1.00  0.76           H  
ATOM   6722 2HG2 VAL A 435     -38.371 -29.623   2.128  1.00  0.76           H  
ATOM   6723 3HG2 VAL A 435     -37.528 -31.086   1.609  1.00  0.76           H  
ATOM   6724  N   HIS A 436     -37.712 -30.417   6.736  1.00  0.73           N  
ATOM   6725  CA  HIS A 436     -37.877 -30.768   8.136  1.00  0.73           C  
ATOM   6726  C   HIS A 436     -39.207 -31.459   8.333  1.00  0.73           C  
ATOM   6727  O   HIS A 436     -40.206 -31.122   7.684  1.00  0.73           O  
ATOM   6728  CB  HIS A 436     -37.951 -29.548   9.047  1.00  0.73           C  
ATOM   6729  CG  HIS A 436     -36.788 -28.708   9.174  1.00  0.73           C  
ATOM   6730  ND1 HIS A 436     -35.672 -29.110   9.820  1.00  0.73           N  
ATOM   6731  CD2 HIS A 436     -36.544 -27.450   8.753  1.00  0.73           C  
ATOM   6732  CE1 HIS A 436     -34.797 -28.160   9.788  1.00  0.73           C  
ATOM   6733  NE2 HIS A 436     -35.290 -27.147   9.154  1.00  0.73           N  
ATOM   6734  H   HIS A 436     -37.900 -29.471   6.446  1.00  0.73           H  
ATOM   6735  HA  HIS A 436     -37.080 -31.433   8.466  1.00  0.73           H  
ATOM   6736 1HB  HIS A 436     -38.747 -28.959   8.711  1.00  0.73           H  
ATOM   6737 2HB  HIS A 436     -38.216 -29.889  10.042  1.00  0.73           H  
ATOM   6738  HD2 HIS A 436     -37.215 -26.807   8.191  1.00  0.73           H  
ATOM   6739  HE1 HIS A 436     -33.830 -28.184  10.178  1.00  0.73           H  
ATOM   6740  HE2 HIS A 436     -34.757 -26.295   8.994  1.00  0.73           H  
ATOM   6741  N   ARG A 437     -39.232 -32.367   9.282  1.00  0.71           N  
ATOM   6742  CA  ARG A 437     -40.460 -32.985   9.737  1.00  0.71           C  
ATOM   6743  C   ARG A 437     -40.919 -32.248  10.983  1.00  0.71           C  
ATOM   6744  O   ARG A 437     -40.157 -32.128  11.945  1.00  0.71           O  
ATOM   6745  CB  ARG A 437     -40.230 -34.452  10.064  1.00  0.71           C  
ATOM   6746  CG  ARG A 437     -39.955 -35.327   8.893  1.00  0.71           C  
ATOM   6747  CD  ARG A 437     -39.722 -36.786   9.260  1.00  0.71           C  
ATOM   6748  NE  ARG A 437     -38.441 -36.992   9.975  1.00  0.71           N  
ATOM   6749  CZ  ARG A 437     -38.294 -37.300  11.267  1.00  0.71           C  
ATOM   6750  NH1 ARG A 437     -39.326 -37.475  12.054  1.00  0.71           N  
ATOM   6751  NH2 ARG A 437     -37.072 -37.407  11.722  1.00  0.71           N  
ATOM   6752  H   ARG A 437     -38.357 -32.583   9.750  1.00  0.71           H  
ATOM   6753  HA  ARG A 437     -41.224 -32.892   8.963  1.00  0.71           H  
ATOM   6754 1HB  ARG A 437     -39.364 -34.533  10.725  1.00  0.71           H  
ATOM   6755 2HB  ARG A 437     -41.079 -34.858  10.600  1.00  0.71           H  
ATOM   6756 1HG  ARG A 437     -40.791 -35.279   8.201  1.00  0.71           H  
ATOM   6757 2HG  ARG A 437     -39.068 -34.942   8.412  1.00  0.71           H  
ATOM   6758 1HD  ARG A 437     -40.533 -37.137   9.899  1.00  0.71           H  
ATOM   6759 2HD  ARG A 437     -39.703 -37.388   8.348  1.00  0.71           H  
ATOM   6760  HE  ARG A 437     -37.557 -36.845   9.466  1.00  0.71           H  
ATOM   6761 1HH1 ARG A 437     -40.257 -37.360  11.689  1.00  0.71           H  
ATOM   6762 2HH1 ARG A 437     -39.177 -37.699  13.029  1.00  0.71           H  
ATOM   6763 1HH2 ARG A 437     -36.296 -37.213  11.070  1.00  0.71           H  
ATOM   6764 2HH2 ARG A 437     -36.881 -37.581  12.721  1.00  0.71           H  
ATOM   6765  N   VAL A 438     -42.146 -31.751  10.991  1.00  0.70           N  
ATOM   6766  CA  VAL A 438     -42.632 -31.052  12.165  1.00  0.70           C  
ATOM   6767  C   VAL A 438     -43.880 -31.770  12.711  1.00  0.70           C  
ATOM   6768  O   VAL A 438     -44.885 -31.947  12.000  1.00  0.70           O  
ATOM   6769  CB  VAL A 438     -42.952 -29.594  11.788  1.00  0.70           C  
ATOM   6770  CG1 VAL A 438     -43.459 -28.828  13.003  1.00  0.70           C  
ATOM   6771  CG2 VAL A 438     -41.729 -28.919  11.136  1.00  0.70           C  
ATOM   6772  H   VAL A 438     -42.749 -31.802  10.173  1.00  0.70           H  
ATOM   6773  HA  VAL A 438     -41.862 -31.055  12.932  1.00  0.70           H  
ATOM   6774  HB  VAL A 438     -43.717 -29.611  11.082  1.00  0.70           H  
ATOM   6775 1HG1 VAL A 438     -43.720 -27.811  12.716  1.00  0.70           H  
ATOM   6776 2HG1 VAL A 438     -44.342 -29.331  13.401  1.00  0.70           H  
ATOM   6777 3HG1 VAL A 438     -42.680 -28.807  13.759  1.00  0.70           H  
ATOM   6778 1HG2 VAL A 438     -41.990 -27.901  10.843  1.00  0.70           H  
ATOM   6779 2HG2 VAL A 438     -40.918 -28.895  11.832  1.00  0.70           H  
ATOM   6780 3HG2 VAL A 438     -41.427 -29.478  10.246  1.00  0.70           H  
ATOM   6781  N   ARG A 439     -43.812 -32.176  13.978  1.00  0.70           N  
ATOM   6782  CA  ARG A 439     -44.936 -32.848  14.635  1.00  0.70           C  
ATOM   6783  C   ARG A 439     -45.567 -31.902  15.633  1.00  0.70           C  
ATOM   6784  O   ARG A 439     -44.877 -31.250  16.420  1.00  0.70           O  
ATOM   6785  CB  ARG A 439     -44.495 -34.129  15.322  1.00  0.70           C  
ATOM   6786  CG  ARG A 439     -45.606 -34.912  15.993  1.00  0.70           C  
ATOM   6787  CD  ARG A 439     -45.108 -36.179  16.634  1.00  0.70           C  
ATOM   6788  NE  ARG A 439     -44.212 -35.945  17.800  1.00  0.70           N  
ATOM   6789  CZ  ARG A 439     -43.652 -36.925  18.540  1.00  0.70           C  
ATOM   6790  NH1 ARG A 439     -43.876 -38.194  18.261  1.00  0.70           N  
ATOM   6791  NH2 ARG A 439     -42.879 -36.585  19.551  1.00  0.70           N  
ATOM   6792  H   ARG A 439     -42.951 -31.999  14.501  1.00  0.70           H  
ATOM   6793  HA  ARG A 439     -45.690 -33.104  13.889  1.00  0.70           H  
ATOM   6794 1HB  ARG A 439     -44.019 -34.784  14.596  1.00  0.70           H  
ATOM   6795 2HB  ARG A 439     -43.769 -33.903  16.079  1.00  0.70           H  
ATOM   6796 1HG  ARG A 439     -46.061 -34.296  16.775  1.00  0.70           H  
ATOM   6797 2HG  ARG A 439     -46.369 -35.164  15.249  1.00  0.70           H  
ATOM   6798 1HD  ARG A 439     -45.964 -36.756  16.979  1.00  0.70           H  
ATOM   6799 2HD  ARG A 439     -44.557 -36.760  15.897  1.00  0.70           H  
ATOM   6800  HE  ARG A 439     -43.973 -34.975  18.089  1.00  0.70           H  
ATOM   6801 1HH1 ARG A 439     -44.470 -38.443  17.485  1.00  0.70           H  
ATOM   6802 2HH1 ARG A 439     -43.451 -38.915  18.825  1.00  0.70           H  
ATOM   6803 1HH2 ARG A 439     -42.736 -35.574  19.731  1.00  0.70           H  
ATOM   6804 2HH2 ARG A 439     -42.444 -37.282  20.128  1.00  0.70           H  
ATOM   6805  N   LEU A 440     -46.884 -31.799  15.607  1.00  0.72           N  
ATOM   6806  CA  LEU A 440     -47.523 -30.825  16.475  1.00  0.72           C  
ATOM   6807  C   LEU A 440     -48.170 -31.356  17.729  1.00  0.72           C  
ATOM   6808  O   LEU A 440     -48.705 -32.464  17.772  1.00  0.72           O  
ATOM   6809  CB  LEU A 440     -48.592 -30.064  15.707  1.00  0.72           C  
ATOM   6810  CG  LEU A 440     -48.112 -29.349  14.508  1.00  0.72           C  
ATOM   6811  CD1 LEU A 440     -49.236 -28.649  13.890  1.00  0.72           C  
ATOM   6812  CD2 LEU A 440     -47.052 -28.455  14.901  1.00  0.72           C  
ATOM   6813  H   LEU A 440     -47.444 -32.374  14.963  1.00  0.72           H  
ATOM   6814  HA  LEU A 440     -46.768 -30.107  16.785  1.00  0.72           H  
ATOM   6815 1HB  LEU A 440     -49.359 -30.774  15.387  1.00  0.72           H  
ATOM   6816 2HB  LEU A 440     -49.055 -29.342  16.377  1.00  0.72           H  
ATOM   6817  HG  LEU A 440     -47.724 -30.058  13.791  1.00  0.72           H  
ATOM   6818 1HD1 LEU A 440     -48.877 -28.134  13.012  1.00  0.72           H  
ATOM   6819 2HD1 LEU A 440     -50.004 -29.371  13.625  1.00  0.72           H  
ATOM   6820 3HD1 LEU A 440     -49.646 -27.936  14.593  1.00  0.72           H  
ATOM   6821 1HD2 LEU A 440     -46.667 -27.934  14.042  1.00  0.72           H  
ATOM   6822 2HD2 LEU A 440     -47.428 -27.741  15.637  1.00  0.72           H  
ATOM   6823 3HD2 LEU A 440     -46.274 -29.058  15.336  1.00  0.72           H  
ATOM   6824  N   ASP A 441     -48.190 -30.495  18.738  1.00  0.75           N  
ATOM   6825  CA  ASP A 441     -48.967 -30.740  19.936  1.00  0.75           C  
ATOM   6826  C   ASP A 441     -50.431 -30.915  19.504  1.00  0.75           C  
ATOM   6827  O   ASP A 441     -50.907 -30.122  18.693  1.00  0.75           O  
ATOM   6828  CB  ASP A 441     -48.863 -29.560  20.913  1.00  0.75           C  
ATOM   6829  CG  ASP A 441     -49.597 -29.796  22.248  1.00  0.75           C  
ATOM   6830  OD1 ASP A 441     -50.822 -29.644  22.273  1.00  0.75           O  
ATOM   6831  OD2 ASP A 441     -48.955 -30.134  23.216  1.00  0.75           O  
ATOM   6832  H   ASP A 441     -47.663 -29.620  18.664  1.00  0.75           H  
ATOM   6833  HA  ASP A 441     -48.566 -31.621  20.417  1.00  0.75           H  
ATOM   6834 1HB  ASP A 441     -47.808 -29.360  21.126  1.00  0.75           H  
ATOM   6835 2HB  ASP A 441     -49.259 -28.666  20.442  1.00  0.75           H  
ATOM   6836  N   PRO A 442     -51.174 -31.912  20.020  1.00  0.77           N  
ATOM   6837  CA  PRO A 442     -52.579 -32.186  19.739  1.00  0.77           C  
ATOM   6838  C   PRO A 442     -53.509 -30.967  19.792  1.00  0.77           C  
ATOM   6839  O   PRO A 442     -54.575 -30.985  19.174  1.00  0.77           O  
ATOM   6840  CB  PRO A 442     -52.940 -33.187  20.843  1.00  0.77           C  
ATOM   6841  CG  PRO A 442     -51.655 -33.917  21.126  1.00  0.77           C  
ATOM   6842  CD  PRO A 442     -50.566 -32.886  20.966  1.00  0.77           C  
ATOM   6843  HA  PRO A 442     -52.646 -32.664  18.752  1.00  0.77           H  
ATOM   6844 1HB  PRO A 442     -53.324 -32.643  21.722  1.00  0.77           H  
ATOM   6845 2HB  PRO A 442     -53.746 -33.851  20.499  1.00  0.77           H  
ATOM   6846 1HG  PRO A 442     -51.683 -34.341  22.141  1.00  0.77           H  
ATOM   6847 2HG  PRO A 442     -51.538 -34.763  20.432  1.00  0.77           H  
ATOM   6848 1HD  PRO A 442     -50.327 -32.422  21.931  1.00  0.77           H  
ATOM   6849 2HD  PRO A 442     -49.709 -33.397  20.506  1.00  0.77           H  
ATOM   6850  N   ASN A 443     -53.133 -29.909  20.521  1.00  0.78           N  
ATOM   6851  CA  ASN A 443     -53.996 -28.744  20.642  1.00  0.78           C  
ATOM   6852  C   ASN A 443     -53.674 -27.645  19.613  1.00  0.78           C  
ATOM   6853  O   ASN A 443     -54.214 -26.537  19.696  1.00  0.78           O  
ATOM   6854  CB  ASN A 443     -53.840 -28.190  22.038  1.00  0.78           C  
ATOM   6855  CG  ASN A 443     -54.356 -29.127  23.087  1.00  0.78           C  
ATOM   6856  OD1 ASN A 443     -55.564 -29.235  23.343  1.00  0.78           O  
ATOM   6857  ND2 ASN A 443     -53.433 -29.842  23.691  1.00  0.78           N  
ATOM   6858  H   ASN A 443     -52.241 -29.891  21.032  1.00  0.78           H  
ATOM   6859  HA  ASN A 443     -55.028 -29.057  20.483  1.00  0.78           H  
ATOM   6860 1HB  ASN A 443     -52.781 -27.995  22.230  1.00  0.78           H  
ATOM   6861 2HB  ASN A 443     -54.367 -27.241  22.117  1.00  0.78           H  
ATOM   6862 1HD2 ASN A 443     -53.683 -30.500  24.397  1.00  0.78           H  
ATOM   6863 2HD2 ASN A 443     -52.447 -29.736  23.410  1.00  0.78           H  
ATOM   6864  N   VAL A 444     -52.824 -27.955  18.627  1.00  0.77           N  
ATOM   6865  CA  VAL A 444     -52.469 -26.989  17.587  1.00  0.77           C  
ATOM   6866  C   VAL A 444     -52.873 -27.431  16.179  1.00  0.77           C  
ATOM   6867  O   VAL A 444     -52.461 -28.483  15.690  1.00  0.77           O  
ATOM   6868  CB  VAL A 444     -50.950 -26.744  17.583  1.00  0.77           C  
ATOM   6869  CG1 VAL A 444     -50.576 -25.768  16.475  1.00  0.77           C  
ATOM   6870  CG2 VAL A 444     -50.502 -26.228  18.940  1.00  0.77           C  
ATOM   6871  H   VAL A 444     -52.385 -28.875  18.613  1.00  0.77           H  
ATOM   6872  HA  VAL A 444     -52.971 -26.047  17.808  1.00  0.77           H  
ATOM   6873  HB  VAL A 444     -50.438 -27.686  17.383  1.00  0.77           H  
ATOM   6874 1HG1 VAL A 444     -49.511 -25.621  16.492  1.00  0.77           H  
ATOM   6875 2HG1 VAL A 444     -50.878 -26.168  15.509  1.00  0.77           H  
ATOM   6876 3HG1 VAL A 444     -51.072 -24.835  16.631  1.00  0.77           H  
ATOM   6877 1HG2 VAL A 444     -49.422 -26.082  18.930  1.00  0.77           H  
ATOM   6878 2HG2 VAL A 444     -50.998 -25.290  19.159  1.00  0.77           H  
ATOM   6879 3HG2 VAL A 444     -50.760 -26.958  19.706  1.00  0.77           H  
ATOM   6880  N   ASP A 445     -53.660 -26.589  15.512  1.00  0.76           N  
ATOM   6881  CA  ASP A 445     -54.085 -26.831  14.136  1.00  0.76           C  
ATOM   6882  C   ASP A 445     -52.961 -26.450  13.157  1.00  0.76           C  
ATOM   6883  O   ASP A 445     -52.551 -25.287  13.153  1.00  0.76           O  
ATOM   6884  CB  ASP A 445     -55.368 -26.055  13.811  1.00  0.76           C  
ATOM   6885  CG  ASP A 445     -55.893 -26.299  12.377  1.00  0.76           C  
ATOM   6886  OD1 ASP A 445     -55.147 -26.035  11.423  1.00  0.76           O  
ATOM   6887  OD2 ASP A 445     -57.004 -26.767  12.242  1.00  0.76           O  
ATOM   6888  H   ASP A 445     -53.974 -25.753  15.987  1.00  0.76           H  
ATOM   6889  HA  ASP A 445     -54.327 -27.883  14.075  1.00  0.76           H  
ATOM   6890 1HB  ASP A 445     -56.152 -26.338  14.515  1.00  0.76           H  
ATOM   6891 2HB  ASP A 445     -55.191 -24.986  13.937  1.00  0.76           H  
ATOM   6892  N   PRO A 446     -52.426 -27.387  12.346  1.00  0.73           N  
ATOM   6893  CA  PRO A 446     -51.315 -27.185  11.435  1.00  0.73           C  
ATOM   6894  C   PRO A 446     -51.584 -26.202  10.301  1.00  0.73           C  
ATOM   6895  O   PRO A 446     -50.648 -25.621   9.755  1.00  0.73           O  
ATOM   6896  CB  PRO A 446     -51.102 -28.601  10.872  1.00  0.73           C  
ATOM   6897  CG  PRO A 446     -52.417 -29.292  11.018  1.00  0.73           C  
ATOM   6898  CD  PRO A 446     -53.021 -28.734  12.274  1.00  0.73           C  
ATOM   6899  HA  PRO A 446     -50.447 -26.851  12.012  1.00  0.73           H  
ATOM   6900 1HB  PRO A 446     -50.795 -28.550   9.846  1.00  0.73           H  
ATOM   6901 2HB  PRO A 446     -50.303 -29.114  11.383  1.00  0.73           H  
ATOM   6902 1HG  PRO A 446     -53.039 -29.094  10.129  1.00  0.73           H  
ATOM   6903 2HG  PRO A 446     -52.270 -30.381  11.063  1.00  0.73           H  
ATOM   6904 1HD  PRO A 446     -54.109 -28.680  12.110  1.00  0.73           H  
ATOM   6905 2HD  PRO A 446     -52.743 -29.335  13.156  1.00  0.73           H  
ATOM   6906  N   ALA A 447     -52.848 -25.968   9.939  1.00  0.70           N  
ATOM   6907  CA  ALA A 447     -53.092 -25.045   8.839  1.00  0.70           C  
ATOM   6908  C   ALA A 447     -52.913 -23.665   9.382  1.00  0.70           C  
ATOM   6909  O   ALA A 447     -52.295 -22.794   8.758  1.00  0.70           O  
ATOM   6910  CB  ALA A 447     -54.470 -25.256   8.253  1.00  0.70           C  
ATOM   6911  H   ALA A 447     -53.649 -26.371  10.431  1.00  0.70           H  
ATOM   6912  HA  ALA A 447     -52.341 -25.195   8.071  1.00  0.70           H  
ATOM   6913 1HB  ALA A 447     -54.634 -24.555   7.441  1.00  0.70           H  
ATOM   6914 2HB  ALA A 447     -54.551 -26.274   7.876  1.00  0.70           H  
ATOM   6915 3HB  ALA A 447     -55.220 -25.098   9.031  1.00  0.70           H  
ATOM   6916  N   THR A 448     -53.430 -23.486  10.587  1.00  0.68           N  
ATOM   6917  CA  THR A 448     -53.283 -22.210  11.246  1.00  0.68           C  
ATOM   6918  C   THR A 448     -51.837 -21.960  11.593  1.00  0.68           C  
ATOM   6919  O   THR A 448     -51.322 -20.868  11.365  1.00  0.68           O  
ATOM   6920  CB  THR A 448     -54.137 -22.105  12.492  1.00  0.68           C  
ATOM   6921  OG1 THR A 448     -55.506 -22.195  12.127  1.00  0.68           O  
ATOM   6922  CG2 THR A 448     -53.866 -20.811  13.169  1.00  0.68           C  
ATOM   6923  H   THR A 448     -53.935 -24.269  11.035  1.00  0.68           H  
ATOM   6924  HA  THR A 448     -53.606 -21.428  10.560  1.00  0.68           H  
ATOM   6925  HB  THR A 448     -53.900 -22.927  13.168  1.00  0.68           H  
ATOM   6926  HG1 THR A 448     -55.722 -21.421  11.575  1.00  0.68           H  
ATOM   6927 1HG2 THR A 448     -54.490 -20.755  14.043  1.00  0.68           H  
ATOM   6928 2HG2 THR A 448     -52.816 -20.755  13.456  1.00  0.68           H  
ATOM   6929 3HG2 THR A 448     -54.101 -20.001  12.487  1.00  0.68           H  
ATOM   6930  N   LEU A 449     -51.158 -22.971  12.134  1.00  0.66           N  
ATOM   6931  CA  LEU A 449     -49.787 -22.751  12.544  1.00  0.66           C  
ATOM   6932  C   LEU A 449     -48.955 -22.371  11.322  1.00  0.66           C  
ATOM   6933  O   LEU A 449     -48.145 -21.443  11.386  1.00  0.66           O  
ATOM   6934  CB  LEU A 449     -49.185 -23.988  13.201  1.00  0.66           C  
ATOM   6935  CG  LEU A 449     -47.794 -23.755  13.758  1.00  0.66           C  
ATOM   6936  CD1 LEU A 449     -47.901 -22.722  14.826  1.00  0.66           C  
ATOM   6937  CD2 LEU A 449     -47.207 -25.020  14.310  1.00  0.66           C  
ATOM   6938  H   LEU A 449     -51.615 -23.867  12.305  1.00  0.66           H  
ATOM   6939  HA  LEU A 449     -49.764 -21.928  13.256  1.00  0.66           H  
ATOM   6940 1HB  LEU A 449     -49.838 -24.311  14.007  1.00  0.66           H  
ATOM   6941 2HB  LEU A 449     -49.133 -24.781  12.463  1.00  0.66           H  
ATOM   6942  HG  LEU A 449     -47.167 -23.368  12.986  1.00  0.66           H  
ATOM   6943 1HD1 LEU A 449     -46.929 -22.530  15.242  1.00  0.66           H  
ATOM   6944 2HD1 LEU A 449     -48.318 -21.798  14.421  1.00  0.66           H  
ATOM   6945 3HD1 LEU A 449     -48.546 -23.107  15.595  1.00  0.66           H  
ATOM   6946 1HD2 LEU A 449     -46.215 -24.820  14.709  1.00  0.66           H  
ATOM   6947 2HD2 LEU A 449     -47.833 -25.400  15.092  1.00  0.66           H  
ATOM   6948 3HD2 LEU A 449     -47.141 -25.740  13.522  1.00  0.66           H  
ATOM   6949  N   ALA A 450     -49.146 -23.087  10.200  1.00  0.66           N  
ATOM   6950  CA  ALA A 450     -48.390 -22.797   8.992  1.00  0.66           C  
ATOM   6951  C   ALA A 450     -48.636 -21.355   8.546  1.00  0.66           C  
ATOM   6952  O   ALA A 450     -47.701 -20.665   8.134  1.00  0.66           O  
ATOM   6953  CB  ALA A 450     -48.773 -23.769   7.893  1.00  0.66           C  
ATOM   6954  H   ALA A 450     -49.814 -23.859  10.176  1.00  0.66           H  
ATOM   6955  HA  ALA A 450     -47.333 -22.916   9.209  1.00  0.66           H  
ATOM   6956 1HB  ALA A 450     -48.185 -23.566   6.999  1.00  0.66           H  
ATOM   6957 2HB  ALA A 450     -48.580 -24.780   8.224  1.00  0.66           H  
ATOM   6958 3HB  ALA A 450     -49.837 -23.663   7.667  1.00  0.66           H  
ATOM   6959  N   ALA A 451     -49.881 -20.874   8.660  1.00  0.66           N  
ATOM   6960  CA  ALA A 451     -50.171 -19.483   8.330  1.00  0.66           C  
ATOM   6961  C   ALA A 451     -49.462 -18.524   9.286  1.00  0.66           C  
ATOM   6962  O   ALA A 451     -48.876 -17.529   8.874  1.00  0.66           O  
ATOM   6963  CB  ALA A 451     -51.648 -19.229   8.392  1.00  0.66           C  
ATOM   6964  H   ALA A 451     -50.643 -21.484   8.964  1.00  0.66           H  
ATOM   6965  HA  ALA A 451     -49.812 -19.296   7.319  1.00  0.66           H  
ATOM   6966 1HB  ALA A 451     -51.829 -18.208   8.110  1.00  0.66           H  
ATOM   6967 2HB  ALA A 451     -52.139 -19.893   7.714  1.00  0.66           H  
ATOM   6968 3HB  ALA A 451     -52.017 -19.407   9.398  1.00  0.66           H  
ATOM   6969  N   VAL A 452     -49.446 -18.862  10.573  1.00  0.66           N  
ATOM   6970  CA  VAL A 452     -48.799 -18.028  11.579  1.00  0.66           C  
ATOM   6971  C   VAL A 452     -47.308 -17.905  11.321  1.00  0.66           C  
ATOM   6972  O   VAL A 452     -46.747 -16.823  11.468  1.00  0.66           O  
ATOM   6973  CB  VAL A 452     -49.068 -18.519  13.000  1.00  0.66           C  
ATOM   6974  CG1 VAL A 452     -48.215 -17.791  13.944  1.00  0.66           C  
ATOM   6975  CG2 VAL A 452     -50.548 -18.254  13.365  1.00  0.66           C  
ATOM   6976  H   VAL A 452     -49.934 -19.707  10.868  1.00  0.66           H  
ATOM   6977  HA  VAL A 452     -49.231 -17.030  11.507  1.00  0.66           H  
ATOM   6978  HB  VAL A 452     -48.839 -19.581  13.069  1.00  0.66           H  
ATOM   6979 1HG1 VAL A 452     -48.410 -18.146  14.949  1.00  0.66           H  
ATOM   6980 2HG1 VAL A 452     -47.176 -17.968  13.688  1.00  0.66           H  
ATOM   6981 3HG1 VAL A 452     -48.431 -16.736  13.882  1.00  0.66           H  
ATOM   6982 1HG2 VAL A 452     -50.732 -18.591  14.374  1.00  0.66           H  
ATOM   6983 2HG2 VAL A 452     -50.750 -17.189  13.302  1.00  0.66           H  
ATOM   6984 3HG2 VAL A 452     -51.195 -18.785  12.678  1.00  0.66           H  
ATOM   6985  N   PHE A 453     -46.660 -18.986  10.884  1.00  0.67           N  
ATOM   6986  CA  PHE A 453     -45.226 -18.927  10.569  1.00  0.67           C  
ATOM   6987  C   PHE A 453     -44.894 -17.915   9.494  1.00  0.67           C  
ATOM   6988  O   PHE A 453     -43.734 -17.533   9.363  1.00  0.67           O  
ATOM   6989  CB  PHE A 453     -44.685 -20.245  10.026  1.00  0.67           C  
ATOM   6990  CG  PHE A 453     -44.222 -21.337  10.968  1.00  0.67           C  
ATOM   6991  CD1 PHE A 453     -45.032 -22.391  11.308  1.00  0.67           C  
ATOM   6992  CD2 PHE A 453     -42.899 -21.364  11.398  1.00  0.67           C  
ATOM   6993  CE1 PHE A 453     -44.560 -23.428  12.061  1.00  0.67           C  
ATOM   6994  CE2 PHE A 453     -42.431 -22.411  12.146  1.00  0.67           C  
ATOM   6995  CZ  PHE A 453     -43.281 -23.444  12.464  1.00  0.67           C  
ATOM   6996  H   PHE A 453     -47.172 -19.867  10.797  1.00  0.67           H  
ATOM   6997  HA  PHE A 453     -44.687 -18.653  11.473  1.00  0.67           H  
ATOM   6998 1HB  PHE A 453     -45.459 -20.680   9.395  1.00  0.67           H  
ATOM   6999 2HB  PHE A 453     -43.852 -20.015   9.366  1.00  0.67           H  
ATOM   7000  HD1 PHE A 453     -46.041 -22.403  10.958  1.00  0.67           H  
ATOM   7001  HD2 PHE A 453     -42.230 -20.556  11.116  1.00  0.67           H  
ATOM   7002  HE1 PHE A 453     -45.207 -24.262  12.307  1.00  0.67           H  
ATOM   7003  HE2 PHE A 453     -41.390 -22.435  12.469  1.00  0.67           H  
ATOM   7004  HZ  PHE A 453     -42.932 -24.291  13.023  1.00  0.67           H  
ATOM   7005  N   HIS A 454     -45.888 -17.478   8.713  1.00  0.68           N  
ATOM   7006  CA  HIS A 454     -45.648 -16.534   7.645  1.00  0.68           C  
ATOM   7007  C   HIS A 454     -45.678 -15.072   8.098  1.00  0.68           C  
ATOM   7008  O   HIS A 454     -45.624 -14.165   7.277  1.00  0.68           O  
ATOM   7009  CB  HIS A 454     -46.614 -16.765   6.479  1.00  0.68           C  
ATOM   7010  CG  HIS A 454     -46.312 -17.975   5.637  1.00  0.68           C  
ATOM   7011  ND1 HIS A 454     -46.672 -19.264   5.992  1.00  0.68           N  
ATOM   7012  CD2 HIS A 454     -45.684 -18.075   4.442  1.00  0.68           C  
ATOM   7013  CE1 HIS A 454     -46.270 -20.100   5.050  1.00  0.68           C  
ATOM   7014  NE2 HIS A 454     -45.675 -19.401   4.097  1.00  0.68           N  
ATOM   7015  H   HIS A 454     -46.849 -17.781   8.867  1.00  0.68           H  
ATOM   7016  HA  HIS A 454     -44.678 -16.735   7.250  1.00  0.68           H  
ATOM   7017 1HB  HIS A 454     -47.599 -16.916   6.877  1.00  0.68           H  
ATOM   7018 2HB  HIS A 454     -46.651 -15.895   5.852  1.00  0.68           H  
ATOM   7019  HD1 HIS A 454     -47.151 -19.584   6.831  1.00  0.68           H  
ATOM   7020  HD2 HIS A 454     -45.233 -17.337   3.776  1.00  0.68           H  
ATOM   7021  HE1 HIS A 454     -46.459 -21.172   5.145  1.00  0.68           H  
ATOM   7022  N   ASN A 455     -45.783 -14.820   9.395  1.00  0.68           N  
ATOM   7023  CA  ASN A 455     -45.759 -13.433   9.843  1.00  0.68           C  
ATOM   7024  C   ASN A 455     -44.317 -12.892   9.746  1.00  0.68           C  
ATOM   7025  O   ASN A 455     -43.342 -13.648   9.873  1.00  0.68           O  
ATOM   7026  CB  ASN A 455     -46.247 -13.328  11.261  1.00  0.68           C  
ATOM   7027  CG  ASN A 455     -45.263 -13.849  12.152  1.00  0.68           C  
ATOM   7028  OD1 ASN A 455     -44.314 -13.151  12.449  1.00  0.68           O  
ATOM   7029  ND2 ASN A 455     -45.393 -15.040  12.578  1.00  0.68           N  
ATOM   7030  H   ASN A 455     -45.887 -15.581  10.069  1.00  0.68           H  
ATOM   7031  HA  ASN A 455     -46.392 -12.825   9.190  1.00  0.68           H  
ATOM   7032 1HB  ASN A 455     -46.467 -12.309  11.485  1.00  0.68           H  
ATOM   7033 2HB  ASN A 455     -47.156 -13.905  11.394  1.00  0.68           H  
ATOM   7034 1HD2 ASN A 455     -44.671 -15.454  13.139  1.00  0.68           H  
ATOM   7035 2HD2 ASN A 455     -46.184 -15.589  12.291  1.00  0.68           H  
ATOM   7036  N   SER A 456     -44.174 -11.574   9.656  1.00  0.69           N  
ATOM   7037  CA  SER A 456     -42.857 -10.936   9.608  1.00  0.69           C  
ATOM   7038  C   SER A 456     -41.975 -11.085  10.853  1.00  0.69           C  
ATOM   7039  O   SER A 456     -40.757 -10.934  10.765  1.00  0.69           O  
ATOM   7040  CB  SER A 456     -43.008  -9.473   9.290  1.00  0.69           C  
ATOM   7041  OG  SER A 456     -43.490  -9.306   7.990  1.00  0.69           O  
ATOM   7042  H   SER A 456     -45.014 -10.999   9.562  1.00  0.69           H  
ATOM   7043  HA  SER A 456     -42.325 -11.387   8.773  1.00  0.69           H  
ATOM   7044 1HB  SER A 456     -43.691  -9.001   9.999  1.00  0.69           H  
ATOM   7045 2HB  SER A 456     -42.040  -8.985   9.388  1.00  0.69           H  
ATOM   7046  HG  SER A 456     -44.472  -9.233   8.074  1.00  0.69           H  
ATOM   7047  N   ALA A 457     -42.557 -11.327  12.028  1.00  0.70           N  
ATOM   7048  CA  ALA A 457     -41.726 -11.482  13.218  1.00  0.70           C  
ATOM   7049  C   ALA A 457     -40.945 -12.767  13.087  1.00  0.70           C  
ATOM   7050  O   ALA A 457     -39.718 -12.779  13.195  1.00  0.70           O  
ATOM   7051  CB  ALA A 457     -42.560 -11.520  14.485  1.00  0.70           C  
ATOM   7052  H   ALA A 457     -43.554 -11.493  12.077  1.00  0.70           H  
ATOM   7053  HA  ALA A 457     -41.024 -10.654  13.268  1.00  0.70           H  
ATOM   7054 1HB  ALA A 457     -41.897 -11.653  15.323  1.00  0.70           H  
ATOM   7055 2HB  ALA A 457     -43.113 -10.588  14.588  1.00  0.70           H  
ATOM   7056 3HB  ALA A 457     -43.252 -12.345  14.464  1.00  0.70           H  
ATOM   7057  N   THR A 458     -41.659 -13.842  12.763  1.00  0.70           N  
ATOM   7058  CA  THR A 458     -41.057 -15.151  12.620  1.00  0.70           C  
ATOM   7059  C   THR A 458     -40.029 -15.103  11.515  1.00  0.70           C  
ATOM   7060  O   THR A 458     -38.932 -15.634  11.675  1.00  0.70           O  
ATOM   7061  CB  THR A 458     -42.108 -16.257  12.382  1.00  0.70           C  
ATOM   7062  OG1 THR A 458     -42.984 -16.336  13.551  1.00  0.70           O  
ATOM   7063  CG2 THR A 458     -41.416 -17.611  12.158  1.00  0.70           C  
ATOM   7064  H   THR A 458     -42.658 -13.738  12.645  1.00  0.70           H  
ATOM   7065  HA  THR A 458     -40.544 -15.399  13.551  1.00  0.70           H  
ATOM   7066  HB  THR A 458     -42.708 -16.005  11.499  1.00  0.70           H  
ATOM   7067  HG1 THR A 458     -42.448 -16.547  14.368  1.00  0.70           H  
ATOM   7068 1HG2 THR A 458     -42.171 -18.370  11.992  1.00  0.70           H  
ATOM   7069 2HG2 THR A 458     -40.764 -17.548  11.285  1.00  0.70           H  
ATOM   7070 3HG2 THR A 458     -40.827 -17.865  13.037  1.00  0.70           H  
ATOM   7071  N   PHE A 459     -40.352 -14.446  10.399  1.00  0.72           N  
ATOM   7072  CA  PHE A 459     -39.379 -14.348   9.320  1.00  0.72           C  
ATOM   7073  C   PHE A 459     -38.116 -13.624   9.742  1.00  0.72           C  
ATOM   7074  O   PHE A 459     -37.005 -14.051   9.423  1.00  0.72           O  
ATOM   7075  CB  PHE A 459     -39.942 -13.569   8.164  1.00  0.72           C  
ATOM   7076  CG  PHE A 459     -40.870 -14.263   7.417  1.00  0.72           C  
ATOM   7077  CD1 PHE A 459     -41.292 -15.501   7.808  1.00  0.72           C  
ATOM   7078  CD2 PHE A 459     -41.323 -13.718   6.282  1.00  0.72           C  
ATOM   7079  CE1 PHE A 459     -42.157 -16.179   7.043  1.00  0.72           C  
ATOM   7080  CE2 PHE A 459     -42.173 -14.373   5.528  1.00  0.72           C  
ATOM   7081  CZ  PHE A 459     -42.610 -15.623   5.899  1.00  0.72           C  
ATOM   7082  H   PHE A 459     -41.286 -14.039  10.296  1.00  0.72           H  
ATOM   7083  HA  PHE A 459     -39.120 -15.354   8.993  1.00  0.72           H  
ATOM   7084 1HB  PHE A 459     -40.397 -12.655   8.526  1.00  0.72           H  
ATOM   7085 2HB  PHE A 459     -39.139 -13.291   7.511  1.00  0.72           H  
ATOM   7086  HD1 PHE A 459     -40.920 -15.943   8.728  1.00  0.72           H  
ATOM   7087  HD2 PHE A 459     -40.976 -12.735   5.987  1.00  0.72           H  
ATOM   7088  HE1 PHE A 459     -42.483 -17.173   7.338  1.00  0.72           H  
ATOM   7089  HE2 PHE A 459     -42.505 -13.923   4.616  1.00  0.72           H  
ATOM   7090  HZ  PHE A 459     -43.308 -16.172   5.271  1.00  0.72           H  
ATOM   7091  N   ALA A 460     -38.262 -12.531  10.487  1.00  0.75           N  
ATOM   7092  CA  ALA A 460     -37.088 -11.799  10.924  1.00  0.75           C  
ATOM   7093  C   ALA A 460     -36.216 -12.693  11.784  1.00  0.75           C  
ATOM   7094  O   ALA A 460     -34.984 -12.694  11.667  1.00  0.75           O  
ATOM   7095  CB  ALA A 460     -37.505 -10.574  11.693  1.00  0.75           C  
ATOM   7096  H   ALA A 460     -39.188 -12.177  10.737  1.00  0.75           H  
ATOM   7097  HA  ALA A 460     -36.518 -11.502  10.045  1.00  0.75           H  
ATOM   7098 1HB  ALA A 460     -36.625 -10.032  11.997  1.00  0.75           H  
ATOM   7099 2HB  ALA A 460     -38.126  -9.938  11.058  1.00  0.75           H  
ATOM   7100 3HB  ALA A 460     -38.078 -10.877  12.568  1.00  0.75           H  
ATOM   7101  N   PHE A 461     -36.865 -13.502  12.618  1.00  0.78           N  
ATOM   7102  CA  PHE A 461     -36.128 -14.390  13.476  1.00  0.78           C  
ATOM   7103  C   PHE A 461     -35.510 -15.524  12.684  1.00  0.78           C  
ATOM   7104  O   PHE A 461     -34.391 -15.916  12.983  1.00  0.78           O  
ATOM   7105  CB  PHE A 461     -37.018 -14.951  14.573  1.00  0.78           C  
ATOM   7106  CG  PHE A 461     -37.371 -13.941  15.629  1.00  0.78           C  
ATOM   7107  CD1 PHE A 461     -38.683 -13.535  15.825  1.00  0.78           C  
ATOM   7108  CD2 PHE A 461     -36.395 -13.401  16.425  1.00  0.78           C  
ATOM   7109  CE1 PHE A 461     -39.004 -12.619  16.782  1.00  0.78           C  
ATOM   7110  CE2 PHE A 461     -36.714 -12.494  17.385  1.00  0.78           C  
ATOM   7111  CZ  PHE A 461     -38.017 -12.101  17.563  1.00  0.78           C  
ATOM   7112  H   PHE A 461     -37.885 -13.456  12.678  1.00  0.78           H  
ATOM   7113  HA  PHE A 461     -35.326 -13.822  13.946  1.00  0.78           H  
ATOM   7114 1HB  PHE A 461     -37.944 -15.322  14.132  1.00  0.78           H  
ATOM   7115 2HB  PHE A 461     -36.518 -15.791  15.051  1.00  0.78           H  
ATOM   7116  HD1 PHE A 461     -39.460 -13.966  15.209  1.00  0.78           H  
ATOM   7117  HD2 PHE A 461     -35.358 -13.706  16.286  1.00  0.78           H  
ATOM   7118  HE1 PHE A 461     -40.036 -12.320  16.922  1.00  0.78           H  
ATOM   7119  HE2 PHE A 461     -35.931 -12.081  18.014  1.00  0.78           H  
ATOM   7120  HZ  PHE A 461     -38.249 -11.389  18.323  1.00  0.78           H  
ATOM   7121  N   ALA A 462     -36.205 -16.029  11.656  1.00  0.83           N  
ATOM   7122  CA  ALA A 462     -35.677 -17.114  10.833  1.00  0.83           C  
ATOM   7123  C   ALA A 462     -34.403 -16.685  10.142  1.00  0.83           C  
ATOM   7124  O   ALA A 462     -33.453 -17.465  10.057  1.00  0.83           O  
ATOM   7125  CB  ALA A 462     -36.701 -17.565   9.813  1.00  0.83           C  
ATOM   7126  H   ALA A 462     -37.134 -15.668  11.463  1.00  0.83           H  
ATOM   7127  HA  ALA A 462     -35.435 -17.947  11.476  1.00  0.83           H  
ATOM   7128 1HB  ALA A 462     -36.292 -18.386   9.228  1.00  0.83           H  
ATOM   7129 2HB  ALA A 462     -37.604 -17.894  10.331  1.00  0.83           H  
ATOM   7130 3HB  ALA A 462     -36.943 -16.731   9.155  1.00  0.83           H  
ATOM   7131  N   GLU A 463     -34.357 -15.434   9.684  1.00  0.88           N  
ATOM   7132  CA  GLU A 463     -33.165 -14.957   9.006  1.00  0.88           C  
ATOM   7133  C   GLU A 463     -31.998 -14.868   9.990  1.00  0.88           C  
ATOM   7134  O   GLU A 463     -30.855 -15.149   9.632  1.00  0.88           O  
ATOM   7135  CB  GLU A 463     -33.406 -13.605   8.352  1.00  0.88           C  
ATOM   7136  CG  GLU A 463     -34.377 -13.570   7.166  1.00  0.88           C  
ATOM   7137  CD  GLU A 463     -34.015 -14.458   6.022  1.00  0.88           C  
ATOM   7138  OE1 GLU A 463     -32.879 -14.470   5.603  1.00  0.88           O  
ATOM   7139  OE2 GLU A 463     -34.892 -15.144   5.550  1.00  0.88           O  
ATOM   7140  H   GLU A 463     -35.179 -14.832   9.771  1.00  0.88           H  
ATOM   7141  HA  GLU A 463     -32.898 -15.668   8.231  1.00  0.88           H  
ATOM   7142 1HB  GLU A 463     -33.807 -12.922   9.099  1.00  0.88           H  
ATOM   7143 2HB  GLU A 463     -32.459 -13.216   8.014  1.00  0.88           H  
ATOM   7144 1HG  GLU A 463     -35.362 -13.854   7.519  1.00  0.88           H  
ATOM   7145 2HG  GLU A 463     -34.437 -12.541   6.805  1.00  0.88           H  
ATOM   7146  N   ILE A 464     -32.281 -14.496  11.241  1.00  0.96           N  
ATOM   7147  CA  ILE A 464     -31.232 -14.450  12.258  1.00  0.96           C  
ATOM   7148  C   ILE A 464     -30.811 -15.837  12.739  1.00  0.96           C  
ATOM   7149  O   ILE A 464     -29.628 -16.090  12.971  1.00  0.96           O  
ATOM   7150  CB  ILE A 464     -31.620 -13.564  13.455  1.00  0.96           C  
ATOM   7151  CG1 ILE A 464     -31.749 -12.123  12.987  1.00  0.96           C  
ATOM   7152  CG2 ILE A 464     -30.582 -13.700  14.562  1.00  0.96           C  
ATOM   7153  CD1 ILE A 464     -30.432 -11.618  12.392  1.00  0.96           C  
ATOM   7154  H   ILE A 464     -33.236 -14.220  11.482  1.00  0.96           H  
ATOM   7155  HA  ILE A 464     -30.367 -13.986  11.802  1.00  0.96           H  
ATOM   7156  HB  ILE A 464     -32.599 -13.876  13.830  1.00  0.96           H  
ATOM   7157 1HG1 ILE A 464     -32.534 -12.055  12.233  1.00  0.96           H  
ATOM   7158 2HG1 ILE A 464     -32.022 -11.488  13.830  1.00  0.96           H  
ATOM   7159 1HG2 ILE A 464     -30.868 -13.077  15.407  1.00  0.96           H  
ATOM   7160 2HG2 ILE A 464     -30.531 -14.743  14.879  1.00  0.96           H  
ATOM   7161 3HG2 ILE A 464     -29.607 -13.384  14.191  1.00  0.96           H  
ATOM   7162 1HD1 ILE A 464     -30.514 -10.610  12.066  1.00  0.96           H  
ATOM   7163 2HD1 ILE A 464     -29.654 -11.676  13.150  1.00  0.96           H  
ATOM   7164 3HD1 ILE A 464     -30.163 -12.241  11.540  1.00  0.96           H  
ATOM   7165  N   MET A 465     -31.785 -16.715  12.939  1.00  1.05           N  
ATOM   7166  CA  MET A 465     -31.524 -18.065  13.396  1.00  1.05           C  
ATOM   7167  C   MET A 465     -30.951 -19.014  12.348  1.00  1.05           C  
ATOM   7168  O   MET A 465     -30.224 -19.930  12.710  1.00  1.05           O  
ATOM   7169  CB  MET A 465     -32.778 -18.672  14.003  1.00  1.05           C  
ATOM   7170  CG  MET A 465     -33.182 -18.085  15.316  1.00  1.05           C  
ATOM   7171  SD  MET A 465     -31.842 -18.183  16.490  1.00  1.05           S  
ATOM   7172  CE  MET A 465     -31.653 -19.958  16.551  1.00  1.05           C  
ATOM   7173  H   MET A 465     -32.738 -16.440  12.754  1.00  1.05           H  
ATOM   7174  HA  MET A 465     -30.784 -17.994  14.189  1.00  1.05           H  
ATOM   7175 1HB  MET A 465     -33.602 -18.527  13.311  1.00  1.05           H  
ATOM   7176 2HB  MET A 465     -32.648 -19.740  14.134  1.00  1.05           H  
ATOM   7177 1HG  MET A 465     -33.468 -17.040  15.185  1.00  1.05           H  
ATOM   7178 2HG  MET A 465     -34.032 -18.634  15.720  1.00  1.05           H  
ATOM   7179 1HE  MET A 465     -30.861 -20.218  17.251  1.00  1.05           H  
ATOM   7180 2HE  MET A 465     -32.577 -20.406  16.868  1.00  1.05           H  
ATOM   7181 3HE  MET A 465     -31.400 -20.331  15.561  1.00  1.05           H  
ATOM   7182  N   GLY A 466     -31.225 -18.818  11.063  1.00  1.17           N  
ATOM   7183  CA  GLY A 466     -30.681 -19.742  10.066  1.00  1.17           C  
ATOM   7184  C   GLY A 466     -29.265 -19.359   9.639  1.00  1.17           C  
ATOM   7185  O   GLY A 466     -28.689 -18.402  10.155  1.00  1.17           O  
ATOM   7186  H   GLY A 466     -31.849 -18.073  10.767  1.00  1.17           H  
ATOM   7187 1HA  GLY A 466     -30.676 -20.757  10.468  1.00  1.17           H  
ATOM   7188 2HA  GLY A 466     -31.330 -19.753   9.194  1.00  1.17           H  
ATOM   7189  N   ARG A 467     -28.723 -20.091   8.665  1.00  1.31           N  
ATOM   7190  CA  ARG A 467     -27.374 -19.867   8.144  1.00  1.31           C  
ATOM   7191  C   ARG A 467     -27.340 -19.637   6.646  1.00  1.31           C  
ATOM   7192  O   ARG A 467     -27.845 -20.442   5.865  1.00  1.31           O  
ATOM   7193  CB  ARG A 467     -26.485 -21.072   8.451  1.00  1.31           C  
ATOM   7194  CG  ARG A 467     -25.040 -20.950   7.945  1.00  1.31           C  
ATOM   7195  CD  ARG A 467     -24.146 -22.088   8.373  1.00  1.31           C  
ATOM   7196  NE  ARG A 467     -24.471 -23.380   7.729  1.00  1.31           N  
ATOM   7197  CZ  ARG A 467     -23.757 -24.521   7.927  1.00  1.31           C  
ATOM   7198  NH1 ARG A 467     -22.713 -24.487   8.704  1.00  1.31           N  
ATOM   7199  NH2 ARG A 467     -24.089 -25.661   7.344  1.00  1.31           N  
ATOM   7200  H   ARG A 467     -29.264 -20.872   8.308  1.00  1.31           H  
ATOM   7201  HA  ARG A 467     -26.958 -18.988   8.636  1.00  1.31           H  
ATOM   7202 1HB  ARG A 467     -26.444 -21.224   9.529  1.00  1.31           H  
ATOM   7203 2HB  ARG A 467     -26.923 -21.971   8.005  1.00  1.31           H  
ATOM   7204 1HG  ARG A 467     -25.051 -20.940   6.851  1.00  1.31           H  
ATOM   7205 2HG  ARG A 467     -24.615 -20.023   8.290  1.00  1.31           H  
ATOM   7206 1HD  ARG A 467     -23.119 -21.842   8.132  1.00  1.31           H  
ATOM   7207 2HD  ARG A 467     -24.235 -22.217   9.449  1.00  1.31           H  
ATOM   7208  HE  ARG A 467     -25.278 -23.424   7.116  1.00  1.31           H  
ATOM   7209 1HH1 ARG A 467     -22.447 -23.610   9.116  1.00  1.31           H  
ATOM   7210 2HH1 ARG A 467     -22.160 -25.316   8.856  1.00  1.31           H  
ATOM   7211 1HH2 ARG A 467     -24.874 -25.709   6.693  1.00  1.31           H  
ATOM   7212 2HH2 ARG A 467     -23.538 -26.488   7.507  1.00  1.31           H  
ATOM   7213  N   SER A 468     -26.767 -18.527   6.223  1.00  1.46           N  
ATOM   7214  CA  SER A 468     -26.687 -18.279   4.799  1.00  1.46           C  
ATOM   7215  C   SER A 468     -25.539 -19.065   4.223  1.00  1.46           C  
ATOM   7216  O   SER A 468     -24.463 -19.121   4.818  1.00  1.46           O  
ATOM   7217  CB  SER A 468     -26.481 -16.813   4.502  1.00  1.46           C  
ATOM   7218  OG  SER A 468     -26.317 -16.593   3.111  1.00  1.46           O  
ATOM   7219  H   SER A 468     -26.377 -17.858   6.884  1.00  1.46           H  
ATOM   7220  HA  SER A 468     -27.606 -18.611   4.322  1.00  1.46           H  
ATOM   7221 1HB  SER A 468     -27.327 -16.247   4.875  1.00  1.46           H  
ATOM   7222 2HB  SER A 468     -25.600 -16.462   5.025  1.00  1.46           H  
ATOM   7223  HG  SER A 468     -26.056 -15.667   3.022  1.00  1.46           H  
ATOM   7224  N   TYR A 469     -25.743 -19.614   3.043  1.00  1.60           N  
ATOM   7225  CA  TYR A 469     -24.658 -20.268   2.337  1.00  1.60           C  
ATOM   7226  C   TYR A 469     -24.101 -19.371   1.261  1.00  1.60           C  
ATOM   7227  O   TYR A 469     -23.229 -19.775   0.491  1.00  1.60           O  
ATOM   7228  CB  TYR A 469     -25.100 -21.568   1.672  1.00  1.60           C  
ATOM   7229  CG  TYR A 469     -25.365 -22.695   2.576  1.00  1.60           C  
ATOM   7230  CD1 TYR A 469     -24.307 -23.192   3.294  1.00  1.60           C  
ATOM   7231  CD2 TYR A 469     -26.601 -23.296   2.645  1.00  1.60           C  
ATOM   7232  CE1 TYR A 469     -24.460 -24.270   4.096  1.00  1.60           C  
ATOM   7233  CE2 TYR A 469     -26.751 -24.396   3.448  1.00  1.60           C  
ATOM   7234  CZ  TYR A 469     -25.689 -24.882   4.175  1.00  1.60           C  
ATOM   7235  OH  TYR A 469     -25.837 -25.985   4.975  1.00  1.60           O  
ATOM   7236  H   TYR A 469     -26.675 -19.558   2.619  1.00  1.60           H  
ATOM   7237  HA  TYR A 469     -23.855 -20.483   3.042  1.00  1.60           H  
ATOM   7238 1HB  TYR A 469     -26.013 -21.372   1.099  1.00  1.60           H  
ATOM   7239 2HB  TYR A 469     -24.336 -21.878   0.962  1.00  1.60           H  
ATOM   7240  HD1 TYR A 469     -23.331 -22.712   3.213  1.00  1.60           H  
ATOM   7241  HD2 TYR A 469     -27.440 -22.923   2.062  1.00  1.60           H  
ATOM   7242  HE1 TYR A 469     -23.604 -24.649   4.657  1.00  1.60           H  
ATOM   7243  HE2 TYR A 469     -27.703 -24.893   3.504  1.00  1.60           H  
ATOM   7244  HH  TYR A 469     -26.739 -26.365   4.855  1.00  1.60           H  
ATOM   7245  N   GLY A 470     -24.606 -18.162   1.182  1.00  1.69           N  
ATOM   7246  CA  GLY A 470     -24.239 -17.350   0.057  1.00  1.69           C  
ATOM   7247  C   GLY A 470     -25.107 -17.841  -1.074  1.00  1.69           C  
ATOM   7248  O   GLY A 470     -26.165 -18.443  -0.832  1.00  1.69           O  
ATOM   7249  H   GLY A 470     -25.262 -17.807   1.876  1.00  1.69           H  
ATOM   7250 1HA  GLY A 470     -24.424 -16.294   0.261  1.00  1.69           H  
ATOM   7251 2HA  GLY A 470     -23.195 -17.491  -0.187  1.00  1.69           H  
ATOM   7252  N   GLY A 471     -24.712 -17.568  -2.307  1.00  1.70           N  
ATOM   7253  CA  GLY A 471     -25.605 -17.901  -3.394  1.00  1.70           C  
ATOM   7254  C   GLY A 471     -26.858 -17.127  -3.068  1.00  1.70           C  
ATOM   7255  O   GLY A 471     -26.764 -15.957  -2.744  1.00  1.70           O  
ATOM   7256  H   GLY A 471     -23.825 -17.120  -2.475  1.00  1.70           H  
ATOM   7257 1HA  GLY A 471     -25.187 -17.586  -4.351  1.00  1.70           H  
ATOM   7258 2HA  GLY A 471     -25.800 -18.972  -3.422  1.00  1.70           H  
ATOM   7259  N   GLY A 472     -28.006 -17.773  -3.087  1.00  1.61           N  
ATOM   7260  CA  GLY A 472     -29.240 -17.084  -2.747  1.00  1.61           C  
ATOM   7261  C   GLY A 472     -30.061 -17.876  -1.734  1.00  1.61           C  
ATOM   7262  O   GLY A 472     -31.285 -17.925  -1.860  1.00  1.61           O  
ATOM   7263  H   GLY A 472     -28.026 -18.749  -3.339  1.00  1.61           H  
ATOM   7264 1HA  GLY A 472     -29.008 -16.099  -2.335  1.00  1.61           H  
ATOM   7265 2HA  GLY A 472     -29.825 -16.920  -3.650  1.00  1.61           H  
ATOM   7266  N   ILE A 473     -29.421 -18.554  -0.759  1.00  1.47           N  
ATOM   7267  CA  ILE A 473     -30.281 -19.350   0.134  1.00  1.47           C  
ATOM   7268  C   ILE A 473     -29.828 -19.456   1.620  1.00  1.47           C  
ATOM   7269  O   ILE A 473     -28.626 -19.480   1.925  1.00  1.47           O  
ATOM   7270  CB  ILE A 473     -30.400 -20.736  -0.520  1.00  1.47           C  
ATOM   7271  CG1 ILE A 473     -31.502 -21.533   0.055  1.00  1.47           C  
ATOM   7272  CG2 ILE A 473     -29.086 -21.478  -0.313  1.00  1.47           C  
ATOM   7273  CD1 ILE A 473     -31.873 -22.698  -0.832  1.00  1.47           C  
ATOM   7274  H   ILE A 473     -28.400 -18.509  -0.670  1.00  1.47           H  
ATOM   7275  HA  ILE A 473     -31.270 -18.894   0.145  1.00  1.47           H  
ATOM   7276  HB  ILE A 473     -30.596 -20.625  -1.582  1.00  1.47           H  
ATOM   7277 1HG1 ILE A 473     -31.239 -21.895   1.049  1.00  1.47           H  
ATOM   7278 2HG1 ILE A 473     -32.353 -20.906   0.128  1.00  1.47           H  
ATOM   7279 1HG2 ILE A 473     -29.140 -22.462  -0.779  1.00  1.47           H  
ATOM   7280 2HG2 ILE A 473     -28.266 -20.907  -0.755  1.00  1.47           H  
ATOM   7281 3HG2 ILE A 473     -28.912 -21.593   0.757  1.00  1.47           H  
ATOM   7282 1HD1 ILE A 473     -32.718 -23.226  -0.419  1.00  1.47           H  
ATOM   7283 2HD1 ILE A 473     -32.150 -22.335  -1.806  1.00  1.47           H  
ATOM   7284 3HD1 ILE A 473     -31.025 -23.374  -0.927  1.00  1.47           H  
ATOM   7285  N   LEU A 474     -30.841 -19.536   2.515  1.00  1.31           N  
ATOM   7286  CA  LEU A 474     -30.744 -19.659   3.984  1.00  1.31           C  
ATOM   7287  C   LEU A 474     -31.088 -21.072   4.481  1.00  1.31           C  
ATOM   7288  O   LEU A 474     -32.122 -21.613   4.096  1.00  1.31           O  
ATOM   7289  CB  LEU A 474     -31.797 -18.732   4.617  1.00  1.31           C  
ATOM   7290  CG  LEU A 474     -31.870 -18.653   6.139  1.00  1.31           C  
ATOM   7291  CD1 LEU A 474     -30.669 -17.874   6.652  1.00  1.31           C  
ATOM   7292  CD2 LEU A 474     -33.184 -18.041   6.535  1.00  1.31           C  
ATOM   7293  H   LEU A 474     -31.789 -19.490   2.141  1.00  1.31           H  
ATOM   7294  HA  LEU A 474     -29.738 -19.401   4.301  1.00  1.31           H  
ATOM   7295 1HB  LEU A 474     -31.620 -17.719   4.256  1.00  1.31           H  
ATOM   7296 2HB  LEU A 474     -32.779 -19.042   4.259  1.00  1.31           H  
ATOM   7297  HG  LEU A 474     -31.808 -19.651   6.561  1.00  1.31           H  
ATOM   7298 1HD1 LEU A 474     -30.702 -17.810   7.735  1.00  1.31           H  
ATOM   7299 2HD1 LEU A 474     -29.766 -18.363   6.342  1.00  1.31           H  
ATOM   7300 3HD1 LEU A 474     -30.698 -16.867   6.239  1.00  1.31           H  
ATOM   7301 1HD2 LEU A 474     -33.246 -17.986   7.611  1.00  1.31           H  
ATOM   7302 2HD2 LEU A 474     -33.248 -17.053   6.116  1.00  1.31           H  
ATOM   7303 3HD2 LEU A 474     -34.005 -18.648   6.154  1.00  1.31           H  
ATOM   7304  N   GLU A 475     -30.277 -21.664   5.356  1.00  1.17           N  
ATOM   7305  CA  GLU A 475     -30.620 -22.983   5.900  1.00  1.17           C  
ATOM   7306  C   GLU A 475     -30.957 -22.981   7.387  1.00  1.17           C  
ATOM   7307  O   GLU A 475     -30.261 -22.351   8.182  1.00  1.17           O  
ATOM   7308  CB  GLU A 475     -29.488 -23.990   5.685  1.00  1.17           C  
ATOM   7309  CG  GLU A 475     -29.817 -25.430   6.220  1.00  1.17           C  
ATOM   7310  CD  GLU A 475     -28.734 -26.463   6.014  1.00  1.17           C  
ATOM   7311  OE1 GLU A 475     -28.192 -26.909   6.999  1.00  1.17           O  
ATOM   7312  OE2 GLU A 475     -28.438 -26.829   4.889  1.00  1.17           O  
ATOM   7313  H   GLU A 475     -29.414 -21.214   5.631  1.00  1.17           H  
ATOM   7314  HA  GLU A 475     -31.483 -23.337   5.365  1.00  1.17           H  
ATOM   7315 1HB  GLU A 475     -29.308 -24.058   4.635  1.00  1.17           H  
ATOM   7316 2HB  GLU A 475     -28.573 -23.634   6.163  1.00  1.17           H  
ATOM   7317 1HG  GLU A 475     -29.997 -25.370   7.289  1.00  1.17           H  
ATOM   7318 2HG  GLU A 475     -30.739 -25.776   5.751  1.00  1.17           H  
ATOM   7319  N   LEU A 476     -32.035 -23.675   7.766  1.00  1.05           N  
ATOM   7320  CA  LEU A 476     -32.367 -23.844   9.183  1.00  1.05           C  
ATOM   7321  C   LEU A 476     -32.231 -25.299   9.665  1.00  1.05           C  
ATOM   7322  O   LEU A 476     -32.761 -26.216   9.039  1.00  1.05           O  
ATOM   7323  CB  LEU A 476     -33.784 -23.323   9.501  1.00  1.05           C  
ATOM   7324  CG  LEU A 476     -33.870 -21.795   9.849  1.00  1.05           C  
ATOM   7325  CD1 LEU A 476     -33.938 -20.967   8.591  1.00  1.05           C  
ATOM   7326  CD2 LEU A 476     -35.070 -21.532  10.741  1.00  1.05           C  
ATOM   7327  H   LEU A 476     -32.593 -24.134   7.046  1.00  1.05           H  
ATOM   7328  HA  LEU A 476     -31.667 -23.247   9.768  1.00  1.05           H  
ATOM   7329 1HB  LEU A 476     -34.429 -23.513   8.640  1.00  1.05           H  
ATOM   7330 2HB  LEU A 476     -34.171 -23.884  10.355  1.00  1.05           H  
ATOM   7331  HG  LEU A 476     -32.968 -21.514  10.388  1.00  1.05           H  
ATOM   7332 1HD1 LEU A 476     -33.975 -19.911   8.859  1.00  1.05           H  
ATOM   7333 2HD1 LEU A 476     -33.070 -21.154   7.975  1.00  1.05           H  
ATOM   7334 3HD1 LEU A 476     -34.832 -21.233   8.048  1.00  1.05           H  
ATOM   7335 1HD2 LEU A 476     -35.102 -20.471  10.999  1.00  1.05           H  
ATOM   7336 2HD2 LEU A 476     -35.983 -21.808  10.218  1.00  1.05           H  
ATOM   7337 3HD2 LEU A 476     -34.977 -22.124  11.654  1.00  1.05           H  
ATOM   7338  N   GLU A 477     -31.546 -25.480  10.800  1.00  0.97           N  
ATOM   7339  CA  GLU A 477     -31.357 -26.759  11.517  1.00  0.97           C  
ATOM   7340  C   GLU A 477     -32.570 -26.944  12.461  1.00  0.97           C  
ATOM   7341  O   GLU A 477     -33.093 -25.940  12.942  1.00  0.97           O  
ATOM   7342  CB  GLU A 477     -30.000 -26.753  12.259  1.00  0.97           C  
ATOM   7343  CG  GLU A 477     -29.601 -28.033  13.010  1.00  0.97           C  
ATOM   7344  CD  GLU A 477     -28.233 -27.982  13.636  1.00  0.97           C  
ATOM   7345  OE1 GLU A 477     -27.490 -27.100  13.320  1.00  0.97           O  
ATOM   7346  OE2 GLU A 477     -27.941 -28.839  14.446  1.00  0.97           O  
ATOM   7347  H   GLU A 477     -31.132 -24.638  11.220  1.00  0.97           H  
ATOM   7348  HA  GLU A 477     -31.337 -27.558  10.782  1.00  0.97           H  
ATOM   7349 1HB  GLU A 477     -29.204 -26.521  11.549  1.00  0.97           H  
ATOM   7350 2HB  GLU A 477     -30.008 -25.964  12.991  1.00  0.97           H  
ATOM   7351 1HG  GLU A 477     -30.319 -28.209  13.806  1.00  0.97           H  
ATOM   7352 2HG  GLU A 477     -29.626 -28.866  12.315  1.00  0.97           H  
ATOM   7353  N   PRO A 478     -33.100 -28.158  12.734  1.00  0.91           N  
ATOM   7354  CA  PRO A 478     -34.242 -28.358  13.613  1.00  0.91           C  
ATOM   7355  C   PRO A 478     -34.126 -27.662  14.962  1.00  0.91           C  
ATOM   7356  O   PRO A 478     -35.103 -27.137  15.493  1.00  0.91           O  
ATOM   7357  CB  PRO A 478     -34.204 -29.860  13.839  1.00  0.91           C  
ATOM   7358  CG  PRO A 478     -33.615 -30.420  12.621  1.00  0.91           C  
ATOM   7359  CD  PRO A 478     -32.529 -29.446  12.228  1.00  0.91           C  
ATOM   7360  HA  PRO A 478     -35.157 -28.055  13.090  1.00  0.91           H  
ATOM   7361 1HB  PRO A 478     -33.628 -30.089  14.742  1.00  0.91           H  
ATOM   7362 2HB  PRO A 478     -35.201 -30.220  14.018  1.00  0.91           H  
ATOM   7363 1HG  PRO A 478     -33.224 -31.404  12.885  1.00  0.91           H  
ATOM   7364 2HG  PRO A 478     -34.390 -30.573  11.853  1.00  0.91           H  
ATOM   7365 1HD  PRO A 478     -31.649 -29.738  12.778  1.00  0.91           H  
ATOM   7366 2HD  PRO A 478     -32.369 -29.471  11.150  1.00  0.91           H  
ATOM   7367  N   ARG A 479     -32.904 -27.561  15.487  1.00  0.87           N  
ATOM   7368  CA  ARG A 479     -32.722 -26.954  16.797  1.00  0.87           C  
ATOM   7369  C   ARG A 479     -32.785 -25.433  16.752  1.00  0.87           C  
ATOM   7370  O   ARG A 479     -32.795 -24.778  17.796  1.00  0.87           O  
ATOM   7371  CB  ARG A 479     -31.392 -27.365  17.388  1.00  0.87           C  
ATOM   7372  CG  ARG A 479     -31.189 -28.881  17.623  1.00  0.87           C  
ATOM   7373  CD  ARG A 479     -31.998 -29.449  18.784  1.00  0.87           C  
ATOM   7374  NE  ARG A 479     -33.365 -29.886  18.405  1.00  0.87           N  
ATOM   7375  CZ  ARG A 479     -33.621 -31.046  17.740  1.00  0.87           C  
ATOM   7376  NH1 ARG A 479     -32.617 -31.827  17.377  1.00  0.87           N  
ATOM   7377  NH2 ARG A 479     -34.862 -31.418  17.457  1.00  0.87           N  
ATOM   7378  H   ARG A 479     -32.101 -27.952  15.013  1.00  0.87           H  
ATOM   7379  HA  ARG A 479     -33.521 -27.312  17.452  1.00  0.87           H  
ATOM   7380 1HB  ARG A 479     -30.592 -27.032  16.724  1.00  0.87           H  
ATOM   7381 2HB  ARG A 479     -31.254 -26.863  18.344  1.00  0.87           H  
ATOM   7382 1HG  ARG A 479     -31.483 -29.416  16.718  1.00  0.87           H  
ATOM   7383 2HG  ARG A 479     -30.133 -29.071  17.822  1.00  0.87           H  
ATOM   7384 1HD  ARG A 479     -31.472 -30.310  19.195  1.00  0.87           H  
ATOM   7385 2HD  ARG A 479     -32.092 -28.687  19.558  1.00  0.87           H  
ATOM   7386  HE  ARG A 479     -34.181 -29.308  18.691  1.00  0.87           H  
ATOM   7387 1HH1 ARG A 479     -31.665 -31.562  17.590  1.00  0.87           H  
ATOM   7388 2HH1 ARG A 479     -32.806 -32.690  16.884  1.00  0.87           H  
ATOM   7389 1HH2 ARG A 479     -35.670 -30.827  17.731  1.00  0.87           H  
ATOM   7390 2HH2 ARG A 479     -35.027 -32.292  16.971  1.00  0.87           H  
ATOM   7391  N   GLU A 480     -32.797 -24.881  15.542  1.00  0.83           N  
ATOM   7392  CA  GLU A 480     -32.911 -23.457  15.310  1.00  0.83           C  
ATOM   7393  C   GLU A 480     -34.381 -23.178  15.068  1.00  0.83           C  
ATOM   7394  O   GLU A 480     -34.946 -22.246  15.632  1.00  0.83           O  
ATOM   7395  CB  GLU A 480     -32.079 -23.067  14.092  1.00  0.83           C  
ATOM   7396  CG  GLU A 480     -30.607 -23.305  14.277  1.00  0.83           C  
ATOM   7397  CD  GLU A 480     -29.833 -23.148  13.017  1.00  0.83           C  
ATOM   7398  OE1 GLU A 480     -30.445 -23.077  11.980  1.00  0.83           O  
ATOM   7399  OE2 GLU A 480     -28.624 -23.071  13.087  1.00  0.83           O  
ATOM   7400  H   GLU A 480     -32.776 -25.481  14.727  1.00  0.83           H  
ATOM   7401  HA  GLU A 480     -32.577 -22.908  16.189  1.00  0.83           H  
ATOM   7402 1HB  GLU A 480     -32.412 -23.613  13.218  1.00  0.83           H  
ATOM   7403 2HB  GLU A 480     -32.219 -22.015  13.877  1.00  0.83           H  
ATOM   7404 1HG  GLU A 480     -30.229 -22.601  15.015  1.00  0.83           H  
ATOM   7405 2HG  GLU A 480     -30.463 -24.312  14.669  1.00  0.83           H  
ATOM   7406  N   ALA A 481     -35.028 -24.064  14.293  1.00  0.79           N  
ATOM   7407  CA  ALA A 481     -36.444 -23.905  13.956  1.00  0.79           C  
ATOM   7408  C   ALA A 481     -37.281 -23.877  15.231  1.00  0.79           C  
ATOM   7409  O   ALA A 481     -38.170 -23.042  15.388  1.00  0.79           O  
ATOM   7410  CB  ALA A 481     -36.900 -25.035  13.049  1.00  0.79           C  
ATOM   7411  H   ALA A 481     -34.493 -24.830  13.887  1.00  0.79           H  
ATOM   7412  HA  ALA A 481     -36.570 -22.960  13.435  1.00  0.79           H  
ATOM   7413 1HB  ALA A 481     -37.949 -24.900  12.793  1.00  0.79           H  
ATOM   7414 2HB  ALA A 481     -36.298 -25.040  12.136  1.00  0.79           H  
ATOM   7415 3HB  ALA A 481     -36.770 -25.980  13.573  1.00  0.79           H  
ATOM   7416  N   GLU A 482     -36.921 -24.727  16.191  1.00  0.76           N  
ATOM   7417  CA  GLU A 482     -37.594 -24.805  17.488  1.00  0.76           C  
ATOM   7418  C   GLU A 482     -37.480 -23.523  18.313  1.00  0.76           C  
ATOM   7419  O   GLU A 482     -38.304 -23.266  19.197  1.00  0.76           O  
ATOM   7420  CB  GLU A 482     -37.072 -26.002  18.279  1.00  0.76           C  
ATOM   7421  CG  GLU A 482     -37.551 -27.335  17.725  1.00  0.76           C  
ATOM   7422  CD  GLU A 482     -36.926 -28.531  18.392  1.00  0.76           C  
ATOM   7423  OE1 GLU A 482     -36.007 -28.345  19.172  1.00  0.76           O  
ATOM   7424  OE2 GLU A 482     -37.352 -29.645  18.120  1.00  0.76           O  
ATOM   7425  H   GLU A 482     -36.176 -25.398  15.992  1.00  0.76           H  
ATOM   7426  HA  GLU A 482     -38.647 -24.982  17.311  1.00  0.76           H  
ATOM   7427 1HB  GLU A 482     -35.978 -26.002  18.254  1.00  0.76           H  
ATOM   7428 2HB  GLU A 482     -37.380 -25.925  19.317  1.00  0.76           H  
ATOM   7429 1HG  GLU A 482     -38.637 -27.394  17.830  1.00  0.76           H  
ATOM   7430 2HG  GLU A 482     -37.322 -27.347  16.677  1.00  0.76           H  
ATOM   7431  N   GLN A 483     -36.456 -22.719  18.057  1.00  0.73           N  
ATOM   7432  CA  GLN A 483     -36.255 -21.505  18.818  1.00  0.73           C  
ATOM   7433  C   GLN A 483     -36.971 -20.319  18.215  1.00  0.73           C  
ATOM   7434  O   GLN A 483     -36.921 -19.233  18.793  1.00  0.73           O  
ATOM   7435  CB  GLN A 483     -34.775 -21.145  18.898  1.00  0.73           C  
ATOM   7436  CG  GLN A 483     -33.920 -22.098  19.660  1.00  0.73           C  
ATOM   7437  CD  GLN A 483     -32.465 -21.674  19.634  1.00  0.73           C  
ATOM   7438  OE1 GLN A 483     -32.087 -20.625  20.184  1.00  0.73           O  
ATOM   7439  NE2 GLN A 483     -31.644 -22.479  18.985  1.00  0.73           N  
ATOM   7440  H   GLN A 483     -35.819 -22.912  17.290  1.00  0.73           H  
ATOM   7441  HA  GLN A 483     -36.642 -21.660  19.823  1.00  0.73           H  
ATOM   7442 1HB  GLN A 483     -34.395 -21.106  17.889  1.00  0.73           H  
ATOM   7443 2HB  GLN A 483     -34.660 -20.155  19.328  1.00  0.73           H  
ATOM   7444 1HG  GLN A 483     -34.256 -22.137  20.692  1.00  0.73           H  
ATOM   7445 2HG  GLN A 483     -34.001 -23.082  19.201  1.00  0.73           H  
ATOM   7446 1HE2 GLN A 483     -30.672 -22.270  18.919  1.00  0.73           H  
ATOM   7447 2HE2 GLN A 483     -32.022 -23.318  18.541  1.00  0.73           H  
ATOM   7448  N   LEU A 484     -37.617 -20.491  17.056  1.00  0.71           N  
ATOM   7449  CA  LEU A 484     -38.225 -19.338  16.425  1.00  0.71           C  
ATOM   7450  C   LEU A 484     -39.466 -18.896  17.178  1.00  0.71           C  
ATOM   7451  O   LEU A 484     -40.334 -19.715  17.465  1.00  0.71           O  
ATOM   7452  CB  LEU A 484     -38.661 -19.690  15.001  1.00  0.71           C  
ATOM   7453  CG  LEU A 484     -37.567 -20.035  14.057  1.00  0.71           C  
ATOM   7454  CD1 LEU A 484     -38.182 -20.471  12.727  1.00  0.71           C  
ATOM   7455  CD2 LEU A 484     -36.671 -18.858  13.898  1.00  0.71           C  
ATOM   7456  H   LEU A 484     -37.673 -21.407  16.604  1.00  0.71           H  
ATOM   7457  HA  LEU A 484     -37.478 -18.559  16.361  1.00  0.71           H  
ATOM   7458 1HB  LEU A 484     -39.331 -20.551  15.053  1.00  0.71           H  
ATOM   7459 2HB  LEU A 484     -39.213 -18.846  14.588  1.00  0.71           H  
ATOM   7460  HG  LEU A 484     -36.989 -20.861  14.462  1.00  0.71           H  
ATOM   7461 1HD1 LEU A 484     -37.401 -20.734  12.037  1.00  0.71           H  
ATOM   7462 2HD1 LEU A 484     -38.823 -21.340  12.900  1.00  0.71           H  
ATOM   7463 3HD1 LEU A 484     -38.772 -19.657  12.312  1.00  0.71           H  
ATOM   7464 1HD2 LEU A 484     -35.874 -19.131  13.233  1.00  0.71           H  
ATOM   7465 2HD2 LEU A 484     -37.238 -18.022  13.491  1.00  0.71           H  
ATOM   7466 3HD2 LEU A 484     -36.261 -18.582  14.865  1.00  0.71           H  
ATOM   7467  N   PRO A 485     -39.577 -17.628  17.584  1.00  0.70           N  
ATOM   7468  CA  PRO A 485     -40.772 -17.071  18.154  1.00  0.70           C  
ATOM   7469  C   PRO A 485     -41.907 -17.150  17.154  1.00  0.70           C  
ATOM   7470  O   PRO A 485     -41.742 -16.816  15.969  1.00  0.70           O  
ATOM   7471  CB  PRO A 485     -40.351 -15.637  18.461  1.00  0.70           C  
ATOM   7472  CG  PRO A 485     -38.877 -15.727  18.615  1.00  0.70           C  
ATOM   7473  CD  PRO A 485     -38.447 -16.722  17.590  1.00  0.70           C  
ATOM   7474  HA  PRO A 485     -41.030 -17.608  19.073  1.00  0.70           H  
ATOM   7475 1HB  PRO A 485     -40.659 -14.973  17.649  1.00  0.70           H  
ATOM   7476 2HB  PRO A 485     -40.844 -15.286  19.373  1.00  0.70           H  
ATOM   7477 1HG  PRO A 485     -38.388 -14.762  18.535  1.00  0.70           H  
ATOM   7478 2HG  PRO A 485     -38.669 -16.097  19.620  1.00  0.70           H  
ATOM   7479 1HD  PRO A 485     -38.346 -16.288  16.619  1.00  0.70           H  
ATOM   7480 2HD  PRO A 485     -37.530 -17.158  17.953  1.00  0.70           H  
ATOM   7481  N   MET A 486     -43.057 -17.517  17.662  1.00  0.70           N  
ATOM   7482  CA  MET A 486     -44.284 -17.593  16.921  1.00  0.70           C  
ATOM   7483  C   MET A 486     -45.338 -16.870  17.734  1.00  0.70           C  
ATOM   7484  O   MET A 486     -45.229 -16.799  18.945  1.00  0.70           O  
ATOM   7485  CB  MET A 486     -44.687 -19.064  16.791  1.00  0.70           C  
ATOM   7486  CG  MET A 486     -43.754 -19.923  15.988  1.00  0.70           C  
ATOM   7487  SD  MET A 486     -43.875 -19.539  14.294  1.00  0.70           S  
ATOM   7488  CE  MET A 486     -45.444 -20.322  14.088  1.00  0.70           C  
ATOM   7489  H   MET A 486     -43.081 -17.819  18.624  1.00  0.70           H  
ATOM   7490  HA  MET A 486     -44.143 -17.148  15.944  1.00  0.70           H  
ATOM   7491 1HB  MET A 486     -44.744 -19.503  17.785  1.00  0.70           H  
ATOM   7492 2HB  MET A 486     -45.685 -19.131  16.351  1.00  0.70           H  
ATOM   7493 1HG  MET A 486     -42.723 -19.787  16.309  1.00  0.70           H  
ATOM   7494 2HG  MET A 486     -44.022 -20.964  16.131  1.00  0.70           H  
ATOM   7495 1HE  MET A 486     -45.791 -20.214  13.086  1.00  0.70           H  
ATOM   7496 2HE  MET A 486     -45.325 -21.370  14.311  1.00  0.70           H  
ATOM   7497 3HE  MET A 486     -46.169 -19.881  14.769  1.00  0.70           H  
ATOM   7498  N   PRO A 487     -46.291 -16.208  17.139  1.00  0.72           N  
ATOM   7499  CA  PRO A 487     -47.513 -15.860  17.802  1.00  0.72           C  
ATOM   7500  C   PRO A 487     -48.182 -17.203  18.098  1.00  0.72           C  
ATOM   7501  O   PRO A 487     -47.959 -18.147  17.347  1.00  0.72           O  
ATOM   7502  CB  PRO A 487     -48.227 -15.061  16.732  1.00  0.72           C  
ATOM   7503  CG  PRO A 487     -47.081 -14.564  15.830  1.00  0.72           C  
ATOM   7504  CD  PRO A 487     -46.085 -15.645  15.845  1.00  0.72           C  
ATOM   7505  HA  PRO A 487     -47.298 -15.262  18.694  1.00  0.72           H  
ATOM   7506 1HB  PRO A 487     -48.931 -15.720  16.208  1.00  0.72           H  
ATOM   7507 2HB  PRO A 487     -48.827 -14.270  17.179  1.00  0.72           H  
ATOM   7508 1HG  PRO A 487     -47.398 -14.331  14.819  1.00  0.72           H  
ATOM   7509 2HG  PRO A 487     -46.661 -13.650  16.243  1.00  0.72           H  
ATOM   7510 1HD  PRO A 487     -46.253 -16.374  15.074  1.00  0.72           H  
ATOM   7511 2HD  PRO A 487     -45.094 -15.203  15.758  1.00  0.72           H  
ATOM   7512  N   PRO A 488     -48.937 -17.379  19.168  1.00  0.74           N  
ATOM   7513  CA  PRO A 488     -49.752 -18.555  19.357  1.00  0.74           C  
ATOM   7514  C   PRO A 488     -50.749 -18.700  18.183  1.00  0.74           C  
ATOM   7515  O   PRO A 488     -51.239 -17.687  17.674  1.00  0.74           O  
ATOM   7516  CB  PRO A 488     -50.416 -18.278  20.707  1.00  0.74           C  
ATOM   7517  CG  PRO A 488     -49.430 -17.348  21.418  1.00  0.74           C  
ATOM   7518  CD  PRO A 488     -48.822 -16.501  20.324  1.00  0.74           C  
ATOM   7519  HA  PRO A 488     -49.061 -19.394  19.447  1.00  0.74           H  
ATOM   7520 1HB  PRO A 488     -51.409 -17.832  20.558  1.00  0.74           H  
ATOM   7521 2HB  PRO A 488     -50.569 -19.222  21.252  1.00  0.74           H  
ATOM   7522 1HG  PRO A 488     -49.932 -16.756  22.193  1.00  0.74           H  
ATOM   7523 2HG  PRO A 488     -48.667 -17.949  21.936  1.00  0.74           H  
ATOM   7524 1HD  PRO A 488     -49.374 -15.598  20.196  1.00  0.74           H  
ATOM   7525 2HD  PRO A 488     -47.761 -16.312  20.571  1.00  0.74           H  
ATOM   7526  N   PRO A 489     -51.151 -19.936  17.809  1.00  0.77           N  
ATOM   7527  CA  PRO A 489     -52.119 -20.288  16.761  1.00  0.77           C  
ATOM   7528  C   PRO A 489     -53.477 -19.607  16.942  1.00  0.77           C  
ATOM   7529  O   PRO A 489     -54.217 -19.361  15.979  1.00  0.77           O  
ATOM   7530  CB  PRO A 489     -52.274 -21.794  16.970  1.00  0.77           C  
ATOM   7531  CG  PRO A 489     -50.986 -22.234  17.593  1.00  0.77           C  
ATOM   7532  CD  PRO A 489     -50.543 -21.116  18.461  1.00  0.77           C  
ATOM   7533  HA  PRO A 489     -51.693 -20.070  15.777  1.00  0.77           H  
ATOM   7534 1HB  PRO A 489     -53.150 -21.999  17.604  1.00  0.77           H  
ATOM   7535 2HB  PRO A 489     -52.461 -22.283  15.997  1.00  0.77           H  
ATOM   7536 1HG  PRO A 489     -51.144 -23.144  18.176  1.00  0.77           H  
ATOM   7537 2HG  PRO A 489     -50.263 -22.471  16.820  1.00  0.77           H  
ATOM   7538 1HD  PRO A 489     -50.892 -21.237  19.496  1.00  0.77           H  
ATOM   7539 2HD  PRO A 489     -49.455 -21.110  18.371  1.00  0.77           H  
ATOM   7540  N   ALA A 490     -53.769 -19.237  18.184  1.00  0.82           N  
ATOM   7541  CA  ALA A 490     -55.009 -18.589  18.577  1.00  0.82           C  
ATOM   7542  C   ALA A 490     -55.234 -17.290  17.827  1.00  0.82           C  
ATOM   7543  O   ALA A 490     -56.370 -16.832  17.690  1.00  0.82           O  
ATOM   7544  CB  ALA A 490     -54.975 -18.292  20.065  1.00  0.82           C  
ATOM   7545  H   ALA A 490     -53.107 -19.440  18.914  1.00  0.82           H  
ATOM   7546  HA  ALA A 490     -55.833 -19.262  18.353  1.00  0.82           H  
ATOM   7547 1HB  ALA A 490     -55.912 -17.824  20.367  1.00  0.82           H  
ATOM   7548 2HB  ALA A 490     -54.836 -19.221  20.616  1.00  0.82           H  
ATOM   7549 3HB  ALA A 490     -54.147 -17.615  20.278  1.00  0.82           H  
ATOM   7550  N   TYR A 491     -54.155 -16.686  17.352  1.00  0.86           N  
ATOM   7551  CA  TYR A 491     -54.246 -15.411  16.692  1.00  0.86           C  
ATOM   7552  C   TYR A 491     -54.342 -15.514  15.172  1.00  0.86           C  
ATOM   7553  O   TYR A 491     -54.482 -14.500  14.490  1.00  0.86           O  
ATOM   7554  CB  TYR A 491     -53.049 -14.623  17.148  1.00  0.86           C  
ATOM   7555  CG  TYR A 491     -53.126 -14.452  18.625  1.00  0.86           C  
ATOM   7556  CD1 TYR A 491     -52.206 -15.061  19.430  1.00  0.86           C  
ATOM   7557  CD2 TYR A 491     -54.152 -13.730  19.183  1.00  0.86           C  
ATOM   7558  CE1 TYR A 491     -52.301 -14.934  20.797  1.00  0.86           C  
ATOM   7559  CE2 TYR A 491     -54.245 -13.596  20.542  1.00  0.86           C  
ATOM   7560  CZ  TYR A 491     -53.320 -14.196  21.349  1.00  0.86           C  
ATOM   7561  OH  TYR A 491     -53.407 -14.068  22.716  1.00  0.86           O  
ATOM   7562  H   TYR A 491     -53.234 -17.115  17.469  1.00  0.86           H  
ATOM   7563  HA  TYR A 491     -55.148 -14.910  17.045  1.00  0.86           H  
ATOM   7564 1HB  TYR A 491     -52.130 -15.166  16.908  1.00  0.86           H  
ATOM   7565 2HB  TYR A 491     -53.005 -13.657  16.670  1.00  0.86           H  
ATOM   7566  HD1 TYR A 491     -51.405 -15.641  18.986  1.00  0.86           H  
ATOM   7567  HD2 TYR A 491     -54.894 -13.261  18.544  1.00  0.86           H  
ATOM   7568  HE1 TYR A 491     -51.577 -15.406  21.439  1.00  0.86           H  
ATOM   7569  HE2 TYR A 491     -55.060 -13.015  20.975  1.00  0.86           H  
ATOM   7570  HH  TYR A 491     -54.153 -13.502  22.934  1.00  0.86           H  
ATOM   7571  N   GLY A 492     -54.262 -16.735  14.636  1.00  0.89           N  
ATOM   7572  CA  GLY A 492     -54.365 -16.926  13.194  1.00  0.89           C  
ATOM   7573  C   GLY A 492     -55.735 -17.461  12.777  1.00  0.89           C  
ATOM   7574  O   GLY A 492     -56.351 -16.971  11.832  1.00  0.89           O  
ATOM   7575  H   GLY A 492     -54.162 -17.550  15.236  1.00  0.89           H  
ATOM   7576 1HA  GLY A 492     -54.194 -15.980  12.695  1.00  0.89           H  
ATOM   7577 2HA  GLY A 492     -53.585 -17.607  12.859  1.00  0.89           H  
ATOM   7578  N   SER A 493     -56.223 -18.452  13.512  1.00  0.89           N  
ATOM   7579  CA  SER A 493     -57.482 -19.137  13.201  1.00  0.89           C  
ATOM   7580  C   SER A 493     -57.456 -19.816  11.817  1.00  0.89           C  
ATOM   7581  O   SER A 493     -56.412 -19.912  11.164  1.00  0.89           O  
ATOM   7582  CB  SER A 493     -58.669 -18.189  13.271  1.00  0.89           C  
ATOM   7583  OG  SER A 493     -59.874 -18.921  13.253  1.00  0.89           O  
ATOM   7584  H   SER A 493     -55.671 -18.771  14.310  1.00  0.89           H  
ATOM   7585  HA  SER A 493     -57.629 -19.917  13.952  1.00  0.89           H  
ATOM   7586 1HB  SER A 493     -58.613 -17.582  14.176  1.00  0.89           H  
ATOM   7587 2HB  SER A 493     -58.656 -17.512  12.420  1.00  0.89           H  
ATOM   7588  HG  SER A 493     -59.995 -19.251  14.151  1.00  0.89           H  
ATOM   7589  N   ALA A 494     -58.617 -20.308  11.379  1.00  0.88           N  
ATOM   7590  CA  ALA A 494     -58.719 -21.028  10.107  1.00  0.88           C  
ATOM   7591  C   ALA A 494     -58.853 -20.108   8.909  1.00  0.88           C  
ATOM   7592  O   ALA A 494     -58.298 -20.389   7.845  1.00  0.88           O  
ATOM   7593  CB  ALA A 494     -59.908 -21.963  10.128  1.00  0.88           C  
ATOM   7594  H   ALA A 494     -59.427 -20.155  11.961  1.00  0.88           H  
ATOM   7595  HA  ALA A 494     -57.807 -21.614   9.983  1.00  0.88           H  
ATOM   7596 1HB  ALA A 494     -59.950 -22.516   9.190  1.00  0.88           H  
ATOM   7597 2HB  ALA A 494     -59.806 -22.661  10.959  1.00  0.88           H  
ATOM   7598 3HB  ALA A 494     -60.822 -21.383  10.249  1.00  0.88           H  
ATOM   7599  N   GLU A 495     -59.577 -19.004   9.074  1.00  0.84           N  
ATOM   7600  CA  GLU A 495     -59.820 -18.109   7.949  1.00  0.84           C  
ATOM   7601  C   GLU A 495     -58.510 -17.555   7.426  1.00  0.84           C  
ATOM   7602  O   GLU A 495     -58.320 -17.405   6.218  1.00  0.84           O  
ATOM   7603  CB  GLU A 495     -60.754 -16.976   8.355  1.00  0.84           C  
ATOM   7604  CG  GLU A 495     -62.188 -17.425   8.617  1.00  0.84           C  
ATOM   7605  CD  GLU A 495     -63.095 -16.304   9.075  1.00  0.84           C  
ATOM   7606  OE1 GLU A 495     -62.606 -15.225   9.313  1.00  0.84           O  
ATOM   7607  OE2 GLU A 495     -64.278 -16.532   9.183  1.00  0.84           O  
ATOM   7608  H   GLU A 495     -59.984 -18.801   9.975  1.00  0.84           H  
ATOM   7609  HA  GLU A 495     -60.293 -18.677   7.147  1.00  0.84           H  
ATOM   7610 1HB  GLU A 495     -60.376 -16.505   9.263  1.00  0.84           H  
ATOM   7611 2HB  GLU A 495     -60.771 -16.219   7.571  1.00  0.84           H  
ATOM   7612 1HG  GLU A 495     -62.591 -17.855   7.699  1.00  0.84           H  
ATOM   7613 2HG  GLU A 495     -62.174 -18.210   9.374  1.00  0.84           H  
ATOM   7614  N   LEU A 496     -57.577 -17.290   8.332  1.00  0.80           N  
ATOM   7615  CA  LEU A 496     -56.296 -16.787   7.904  1.00  0.80           C  
ATOM   7616  C   LEU A 496     -55.648 -17.772   6.967  1.00  0.80           C  
ATOM   7617  O   LEU A 496     -55.221 -17.407   5.873  1.00  0.80           O  
ATOM   7618  CB  LEU A 496     -55.361 -16.585   9.078  1.00  0.80           C  
ATOM   7619  CG  LEU A 496     -53.995 -16.164   8.677  1.00  0.80           C  
ATOM   7620  CD1 LEU A 496     -54.099 -14.860   8.007  1.00  0.80           C  
ATOM   7621  CD2 LEU A 496     -53.104 -16.110   9.877  1.00  0.80           C  
ATOM   7622  H   LEU A 496     -57.763 -17.434   9.317  1.00  0.80           H  
ATOM   7623  HA  LEU A 496     -56.443 -15.841   7.382  1.00  0.80           H  
ATOM   7624 1HB  LEU A 496     -55.771 -15.812   9.725  1.00  0.80           H  
ATOM   7625 2HB  LEU A 496     -55.283 -17.520   9.638  1.00  0.80           H  
ATOM   7626  HG  LEU A 496     -53.607 -16.868   7.960  1.00  0.80           H  
ATOM   7627 1HD1 LEU A 496     -53.134 -14.555   7.670  1.00  0.80           H  
ATOM   7628 2HD1 LEU A 496     -54.762 -14.960   7.151  1.00  0.80           H  
ATOM   7629 3HD1 LEU A 496     -54.502 -14.124   8.694  1.00  0.80           H  
ATOM   7630 1HD2 LEU A 496     -52.116 -15.806   9.597  1.00  0.80           H  
ATOM   7631 2HD2 LEU A 496     -53.524 -15.396  10.569  1.00  0.80           H  
ATOM   7632 3HD2 LEU A 496     -53.059 -17.095  10.342  1.00  0.80           H  
ATOM   7633  N   ALA A 497     -55.605 -19.033   7.380  1.00  0.75           N  
ATOM   7634  CA  ALA A 497     -54.974 -20.066   6.589  1.00  0.75           C  
ATOM   7635  C   ALA A 497     -55.622 -20.194   5.218  1.00  0.75           C  
ATOM   7636  O   ALA A 497     -54.937 -20.428   4.222  1.00  0.75           O  
ATOM   7637  CB  ALA A 497     -55.047 -21.388   7.333  1.00  0.75           C  
ATOM   7638  H   ALA A 497     -56.013 -19.276   8.274  1.00  0.75           H  
ATOM   7639  HA  ALA A 497     -53.941 -19.786   6.438  1.00  0.75           H  
ATOM   7640 1HB  ALA A 497     -54.543 -22.158   6.753  1.00  0.75           H  
ATOM   7641 2HB  ALA A 497     -54.558 -21.284   8.298  1.00  0.75           H  
ATOM   7642 3HB  ALA A 497     -56.088 -21.667   7.483  1.00  0.75           H  
ATOM   7643  N   GLN A 498     -56.937 -20.024   5.144  1.00  0.72           N  
ATOM   7644  CA  GLN A 498     -57.608 -20.143   3.854  1.00  0.72           C  
ATOM   7645  C   GLN A 498     -57.169 -19.023   2.899  1.00  0.72           C  
ATOM   7646  O   GLN A 498     -56.883 -19.262   1.716  1.00  0.72           O  
ATOM   7647  CB  GLN A 498     -59.117 -20.095   4.076  1.00  0.72           C  
ATOM   7648  CG  GLN A 498     -59.657 -21.318   4.815  1.00  0.72           C  
ATOM   7649  CD  GLN A 498     -61.116 -21.186   5.210  1.00  0.72           C  
ATOM   7650  OE1 GLN A 498     -61.678 -20.087   5.253  1.00  0.72           O  
ATOM   7651  NE2 GLN A 498     -61.743 -22.318   5.511  1.00  0.72           N  
ATOM   7652  H   GLN A 498     -57.473 -19.849   5.997  1.00  0.72           H  
ATOM   7653  HA  GLN A 498     -57.338 -21.100   3.410  1.00  0.72           H  
ATOM   7654 1HB  GLN A 498     -59.370 -19.206   4.655  1.00  0.72           H  
ATOM   7655 2HB  GLN A 498     -59.625 -20.016   3.116  1.00  0.72           H  
ATOM   7656 1HG  GLN A 498     -59.555 -22.188   4.170  1.00  0.72           H  
ATOM   7657 2HG  GLN A 498     -59.072 -21.459   5.720  1.00  0.72           H  
ATOM   7658 1HE2 GLN A 498     -62.705 -22.301   5.783  1.00  0.72           H  
ATOM   7659 2HE2 GLN A 498     -61.251 -23.187   5.468  1.00  0.72           H  
ATOM   7660  N   ASP A 499     -57.048 -17.799   3.422  1.00  0.71           N  
ATOM   7661  CA  ASP A 499     -56.641 -16.680   2.576  1.00  0.71           C  
ATOM   7662  C   ASP A 499     -55.172 -16.776   2.187  1.00  0.71           C  
ATOM   7663  O   ASP A 499     -54.798 -16.509   1.040  1.00  0.71           O  
ATOM   7664  CB  ASP A 499     -56.900 -15.347   3.284  1.00  0.71           C  
ATOM   7665  CG  ASP A 499     -58.385 -14.984   3.382  1.00  0.71           C  
ATOM   7666  OD1 ASP A 499     -59.185 -15.612   2.721  1.00  0.71           O  
ATOM   7667  OD2 ASP A 499     -58.702 -14.061   4.097  1.00  0.71           O  
ATOM   7668  H   ASP A 499     -57.283 -17.647   4.408  1.00  0.71           H  
ATOM   7669  HA  ASP A 499     -57.235 -16.708   1.663  1.00  0.71           H  
ATOM   7670 1HB  ASP A 499     -56.492 -15.405   4.300  1.00  0.71           H  
ATOM   7671 2HB  ASP A 499     -56.371 -14.550   2.765  1.00  0.71           H  
ATOM   7672  N   VAL A 500     -54.346 -17.189   3.139  1.00  0.71           N  
ATOM   7673  CA  VAL A 500     -52.918 -17.317   2.930  1.00  0.71           C  
ATOM   7674  C   VAL A 500     -52.600 -18.426   1.942  1.00  0.71           C  
ATOM   7675  O   VAL A 500     -51.786 -18.232   1.044  1.00  0.71           O  
ATOM   7676  CB  VAL A 500     -52.231 -17.531   4.272  1.00  0.71           C  
ATOM   7677  CG1 VAL A 500     -50.763 -17.866   4.098  1.00  0.71           C  
ATOM   7678  CG2 VAL A 500     -52.362 -16.275   5.066  1.00  0.71           C  
ATOM   7679  H   VAL A 500     -54.727 -17.399   4.063  1.00  0.71           H  
ATOM   7680  HA  VAL A 500     -52.551 -16.376   2.518  1.00  0.71           H  
ATOM   7681  HB  VAL A 500     -52.724 -18.343   4.789  1.00  0.71           H  
ATOM   7682 1HG1 VAL A 500     -50.301 -18.012   5.075  1.00  0.71           H  
ATOM   7683 2HG1 VAL A 500     -50.683 -18.773   3.516  1.00  0.71           H  
ATOM   7684 3HG1 VAL A 500     -50.263 -17.069   3.588  1.00  0.71           H  
ATOM   7685 1HG2 VAL A 500     -51.914 -16.443   6.021  1.00  0.71           H  
ATOM   7686 2HG2 VAL A 500     -51.861 -15.454   4.546  1.00  0.71           H  
ATOM   7687 3HG2 VAL A 500     -53.402 -16.022   5.197  1.00  0.71           H  
ATOM   7688  N   ASP A 501     -53.271 -19.580   2.058  1.00  0.73           N  
ATOM   7689  CA  ASP A 501     -53.032 -20.682   1.127  1.00  0.73           C  
ATOM   7690  C   ASP A 501     -53.289 -20.216  -0.294  1.00  0.73           C  
ATOM   7691  O   ASP A 501     -52.446 -20.414  -1.172  1.00  0.73           O  
ATOM   7692  CB  ASP A 501     -53.941 -21.890   1.460  1.00  0.73           C  
ATOM   7693  CG  ASP A 501     -53.734 -23.206   0.572  1.00  0.73           C  
ATOM   7694  OD1 ASP A 501     -52.651 -23.805   0.620  1.00  0.73           O  
ATOM   7695  OD2 ASP A 501     -54.666 -23.613  -0.127  1.00  0.73           O  
ATOM   7696  H   ASP A 501     -53.941 -19.714   2.815  1.00  0.73           H  
ATOM   7697  HA  ASP A 501     -51.990 -20.986   1.202  1.00  0.73           H  
ATOM   7698 1HB  ASP A 501     -53.803 -22.155   2.506  1.00  0.73           H  
ATOM   7699 2HB  ASP A 501     -54.984 -21.571   1.363  1.00  0.73           H  
ATOM   7700  N   LEU A 502     -54.431 -19.565  -0.532  1.00  0.77           N  
ATOM   7701  CA  LEU A 502     -54.728 -19.127  -1.887  1.00  0.77           C  
ATOM   7702  C   LEU A 502     -53.724 -18.092  -2.410  1.00  0.77           C  
ATOM   7703  O   LEU A 502     -53.264 -18.189  -3.556  1.00  0.77           O  
ATOM   7704  CB  LEU A 502     -56.143 -18.552  -1.914  1.00  0.77           C  
ATOM   7705  CG  LEU A 502     -57.251 -19.581  -1.715  1.00  0.77           C  
ATOM   7706  CD1 LEU A 502     -58.581 -18.870  -1.563  1.00  0.77           C  
ATOM   7707  CD2 LEU A 502     -57.260 -20.535  -2.904  1.00  0.77           C  
ATOM   7708  H   LEU A 502     -55.109 -19.402   0.219  1.00  0.77           H  
ATOM   7709  HA  LEU A 502     -54.692 -19.999  -2.536  1.00  0.77           H  
ATOM   7710 1HB  LEU A 502     -56.229 -17.814  -1.110  1.00  0.77           H  
ATOM   7711 2HB  LEU A 502     -56.305 -18.051  -2.866  1.00  0.77           H  
ATOM   7712  HG  LEU A 502     -57.064 -20.145  -0.798  1.00  0.77           H  
ATOM   7713 1HD1 LEU A 502     -59.370 -19.604  -1.410  1.00  0.77           H  
ATOM   7714 2HD1 LEU A 502     -58.532 -18.202  -0.698  1.00  0.77           H  
ATOM   7715 3HD1 LEU A 502     -58.790 -18.292  -2.461  1.00  0.77           H  
ATOM   7716 1HD2 LEU A 502     -58.042 -21.281  -2.765  1.00  0.77           H  
ATOM   7717 2HD2 LEU A 502     -57.448 -19.976  -3.821  1.00  0.77           H  
ATOM   7718 3HD2 LEU A 502     -56.291 -21.034  -2.974  1.00  0.77           H  
ATOM   7719  N   LEU A 503     -53.331 -17.139  -1.566  1.00  0.83           N  
ATOM   7720  CA  LEU A 503     -52.366 -16.139  -2.000  1.00  0.83           C  
ATOM   7721  C   LEU A 503     -51.005 -16.756  -2.301  1.00  0.83           C  
ATOM   7722  O   LEU A 503     -50.377 -16.432  -3.314  1.00  0.83           O  
ATOM   7723  CB  LEU A 503     -52.256 -15.060  -0.932  1.00  0.83           C  
ATOM   7724  CG  LEU A 503     -53.476 -14.146  -0.808  1.00  0.83           C  
ATOM   7725  CD1 LEU A 503     -53.367 -13.302   0.435  1.00  0.83           C  
ATOM   7726  CD2 LEU A 503     -53.527 -13.249  -2.040  1.00  0.83           C  
ATOM   7727  H   LEU A 503     -53.726 -17.083  -0.624  1.00  0.83           H  
ATOM   7728  HA  LEU A 503     -52.740 -15.678  -2.913  1.00  0.83           H  
ATOM   7729 1HB  LEU A 503     -52.110 -15.549   0.032  1.00  0.83           H  
ATOM   7730 2HB  LEU A 503     -51.387 -14.434  -1.151  1.00  0.83           H  
ATOM   7731  HG  LEU A 503     -54.382 -14.747  -0.744  1.00  0.83           H  
ATOM   7732 1HD1 LEU A 503     -54.238 -12.658   0.503  1.00  0.83           H  
ATOM   7733 2HD1 LEU A 503     -53.324 -13.952   1.312  1.00  0.83           H  
ATOM   7734 3HD1 LEU A 503     -52.480 -12.699   0.379  1.00  0.83           H  
ATOM   7735 1HD2 LEU A 503     -54.388 -12.586  -1.976  1.00  0.83           H  
ATOM   7736 2HD2 LEU A 503     -52.619 -12.655  -2.095  1.00  0.83           H  
ATOM   7737 3HD2 LEU A 503     -53.607 -13.860  -2.941  1.00  0.83           H  
ATOM   7738  N   LEU A 504     -50.570 -17.703  -1.474  1.00  0.90           N  
ATOM   7739  CA  LEU A 504     -49.293 -18.350  -1.721  1.00  0.90           C  
ATOM   7740  C   LEU A 504     -49.339 -19.166  -3.017  1.00  0.90           C  
ATOM   7741  O   LEU A 504     -48.407 -19.113  -3.815  1.00  0.90           O  
ATOM   7742  CB  LEU A 504     -48.937 -19.244  -0.542  1.00  0.90           C  
ATOM   7743  CG  LEU A 504     -48.582 -18.546   0.768  1.00  0.90           C  
ATOM   7744  CD1 LEU A 504     -48.459 -19.601   1.836  1.00  0.90           C  
ATOM   7745  CD2 LEU A 504     -47.296 -17.752   0.614  1.00  0.90           C  
ATOM   7746  H   LEU A 504     -51.114 -17.958  -0.650  1.00  0.90           H  
ATOM   7747  HA  LEU A 504     -48.531 -17.578  -1.822  1.00  0.90           H  
ATOM   7748 1HB  LEU A 504     -49.823 -19.824  -0.320  1.00  0.90           H  
ATOM   7749 2HB  LEU A 504     -48.125 -19.909  -0.819  1.00  0.90           H  
ATOM   7750  HG  LEU A 504     -49.380 -17.872   1.048  1.00  0.90           H  
ATOM   7751 1HD1 LEU A 504     -48.230 -19.131   2.788  1.00  0.90           H  
ATOM   7752 2HD1 LEU A 504     -49.400 -20.136   1.911  1.00  0.90           H  
ATOM   7753 3HD1 LEU A 504     -47.665 -20.302   1.579  1.00  0.90           H  
ATOM   7754 1HD2 LEU A 504     -47.055 -17.261   1.558  1.00  0.90           H  
ATOM   7755 2HD2 LEU A 504     -46.484 -18.424   0.336  1.00  0.90           H  
ATOM   7756 3HD2 LEU A 504     -47.434 -17.003  -0.162  1.00  0.90           H  
ATOM   7757  N   LYS A 505     -50.453 -19.861  -3.278  1.00  0.97           N  
ATOM   7758  CA  LYS A 505     -50.607 -20.642  -4.513  1.00  0.97           C  
ATOM   7759  C   LYS A 505     -50.577 -19.754  -5.754  1.00  0.97           C  
ATOM   7760  O   LYS A 505     -50.087 -20.156  -6.811  1.00  0.97           O  
ATOM   7761  CB  LYS A 505     -51.870 -21.501  -4.447  1.00  0.97           C  
ATOM   7762  CG  LYS A 505     -51.717 -22.702  -3.514  1.00  0.97           C  
ATOM   7763  CD  LYS A 505     -52.999 -23.488  -3.345  1.00  0.97           C  
ATOM   7764  CE  LYS A 505     -52.741 -24.812  -2.596  1.00  0.97           C  
ATOM   7765  NZ  LYS A 505     -54.004 -25.472  -2.182  1.00  0.97           N  
ATOM   7766  H   LYS A 505     -51.209 -19.879  -2.591  1.00  0.97           H  
ATOM   7767  HA  LYS A 505     -49.759 -21.322  -4.585  1.00  0.97           H  
ATOM   7768 1HB  LYS A 505     -52.702 -20.892  -4.083  1.00  0.97           H  
ATOM   7769 2HB  LYS A 505     -52.126 -21.859  -5.442  1.00  0.97           H  
ATOM   7770 1HG  LYS A 505     -50.935 -23.363  -3.888  1.00  0.97           H  
ATOM   7771 2HG  LYS A 505     -51.419 -22.336  -2.538  1.00  0.97           H  
ATOM   7772 1HD  LYS A 505     -53.706 -22.891  -2.755  1.00  0.97           H  
ATOM   7773 2HD  LYS A 505     -53.443 -23.697  -4.315  1.00  0.97           H  
ATOM   7774 1HE  LYS A 505     -52.203 -25.479  -3.267  1.00  0.97           H  
ATOM   7775 2HE  LYS A 505     -52.131 -24.633  -1.715  1.00  0.97           H  
ATOM   7776 1HZ  LYS A 505     -53.802 -26.342  -1.711  1.00  0.97           H  
ATOM   7777 2HZ  LYS A 505     -54.473 -24.826  -1.515  1.00  0.97           H  
ATOM   7778 3HZ  LYS A 505     -54.592 -25.653  -2.971  1.00  0.97           H  
ATOM   7779  N   ALA A 506     -51.055 -18.521  -5.605  1.00  1.03           N  
ATOM   7780  CA  ALA A 506     -51.058 -17.526  -6.669  1.00  1.03           C  
ATOM   7781  C   ALA A 506     -49.690 -16.844  -6.809  1.00  1.03           C  
ATOM   7782  O   ALA A 506     -49.509 -15.983  -7.672  1.00  1.03           O  
ATOM   7783  CB  ALA A 506     -52.117 -16.471  -6.385  1.00  1.03           C  
ATOM   7784  H   ALA A 506     -51.488 -18.271  -4.714  1.00  1.03           H  
ATOM   7785  HA  ALA A 506     -51.286 -18.031  -7.606  1.00  1.03           H  
ATOM   7786 1HB  ALA A 506     -52.134 -15.739  -7.191  1.00  1.03           H  
ATOM   7787 2HB  ALA A 506     -53.091 -16.949  -6.303  1.00  1.03           H  
ATOM   7788 3HB  ALA A 506     -51.883 -15.967  -5.446  1.00  1.03           H  
ATOM   7789  N   ASN A 507     -48.747 -17.208  -5.926  1.00  1.05           N  
ATOM   7790  CA  ASN A 507     -47.406 -16.644  -5.797  1.00  1.05           C  
ATOM   7791  C   ASN A 507     -47.433 -15.191  -5.330  1.00  1.05           C  
ATOM   7792  O   ASN A 507     -46.428 -14.474  -5.395  1.00  1.05           O  
ATOM   7793  CB  ASN A 507     -46.620 -16.786  -7.089  1.00  1.05           C  
ATOM   7794  CG  ASN A 507     -46.382 -18.229  -7.462  1.00  1.05           C  
ATOM   7795  OD1 ASN A 507     -45.980 -19.050  -6.627  1.00  1.05           O  
ATOM   7796  ND2 ASN A 507     -46.628 -18.552  -8.708  1.00  1.05           N  
ATOM   7797  H   ASN A 507     -48.958 -17.951  -5.267  1.00  1.05           H  
ATOM   7798  HA  ASN A 507     -46.882 -17.213  -5.025  1.00  1.05           H  
ATOM   7799 1HB  ASN A 507     -47.121 -16.284  -7.909  1.00  1.05           H  
ATOM   7800 2HB  ASN A 507     -45.652 -16.301  -6.965  1.00  1.05           H  
ATOM   7801 1HD2 ASN A 507     -46.494 -19.494  -9.017  1.00  1.05           H  
ATOM   7802 2HD2 ASN A 507     -46.955 -17.857  -9.348  1.00  1.05           H  
ATOM   7803  N   GLU A 508     -48.553 -14.768  -4.750  1.00  1.03           N  
ATOM   7804  CA  GLU A 508     -48.668 -13.419  -4.233  1.00  1.03           C  
ATOM   7805  C   GLU A 508     -48.231 -13.434  -2.785  1.00  1.03           C  
ATOM   7806  O   GLU A 508     -49.013 -13.194  -1.859  1.00  1.03           O  
ATOM   7807  CB  GLU A 508     -50.092 -12.900  -4.389  1.00  1.03           C  
ATOM   7808  CG  GLU A 508     -50.572 -12.772  -5.836  1.00  1.03           C  
ATOM   7809  CD  GLU A 508     -51.950 -12.160  -5.939  1.00  1.03           C  
ATOM   7810  OE1 GLU A 508     -52.912 -12.783  -5.570  1.00  1.03           O  
ATOM   7811  OE2 GLU A 508     -52.026 -11.029  -6.378  1.00  1.03           O  
ATOM   7812  H   GLU A 508     -49.337 -15.406  -4.634  1.00  1.03           H  
ATOM   7813  HA  GLU A 508     -47.997 -12.765  -4.791  1.00  1.03           H  
ATOM   7814 1HB  GLU A 508     -50.779 -13.569  -3.866  1.00  1.03           H  
ATOM   7815 2HB  GLU A 508     -50.165 -11.925  -3.923  1.00  1.03           H  
ATOM   7816 1HG  GLU A 508     -49.867 -12.153  -6.388  1.00  1.03           H  
ATOM   7817 2HG  GLU A 508     -50.577 -13.760  -6.292  1.00  1.03           H  
ATOM   7818  N   ILE A 509     -46.947 -13.679  -2.614  1.00  0.97           N  
ATOM   7819  CA  ILE A 509     -46.375 -13.877  -1.303  1.00  0.97           C  
ATOM   7820  C   ILE A 509     -46.453 -12.634  -0.450  1.00  0.97           C  
ATOM   7821  O   ILE A 509     -46.921 -12.702   0.675  1.00  0.97           O  
ATOM   7822  CB  ILE A 509     -44.934 -14.370  -1.413  1.00  0.97           C  
ATOM   7823  CG1 ILE A 509     -44.950 -15.770  -2.038  1.00  0.97           C  
ATOM   7824  CG2 ILE A 509     -44.299 -14.392  -0.027  1.00  0.97           C  
ATOM   7825  CD1 ILE A 509     -43.611 -16.258  -2.482  1.00  0.97           C  
ATOM   7826  H   ILE A 509     -46.395 -13.813  -3.464  1.00  0.97           H  
ATOM   7827  HA  ILE A 509     -46.949 -14.659  -0.804  1.00  0.97           H  
ATOM   7828  HB  ILE A 509     -44.365 -13.713  -2.071  1.00  0.97           H  
ATOM   7829 1HG1 ILE A 509     -45.344 -16.471  -1.311  1.00  0.97           H  
ATOM   7830 2HG1 ILE A 509     -45.615 -15.758  -2.904  1.00  0.97           H  
ATOM   7831 1HG2 ILE A 509     -43.273 -14.746  -0.098  1.00  0.97           H  
ATOM   7832 2HG2 ILE A 509     -44.306 -13.382   0.378  1.00  0.97           H  
ATOM   7833 3HG2 ILE A 509     -44.869 -15.052   0.628  1.00  0.97           H  
ATOM   7834 1HD1 ILE A 509     -43.715 -17.253  -2.914  1.00  0.97           H  
ATOM   7835 2HD1 ILE A 509     -43.208 -15.577  -3.234  1.00  0.97           H  
ATOM   7836 3HD1 ILE A 509     -42.936 -16.299  -1.628  1.00  0.97           H  
ATOM   7837  N   ASP A 510     -46.080 -11.476  -0.985  1.00  0.90           N  
ATOM   7838  CA  ASP A 510     -46.138 -10.278  -0.152  1.00  0.90           C  
ATOM   7839  C   ASP A 510     -47.555 -10.017   0.369  1.00  0.90           C  
ATOM   7840  O   ASP A 510     -47.725  -9.576   1.511  1.00  0.90           O  
ATOM   7841  CB  ASP A 510     -45.609  -9.060  -0.908  1.00  0.90           C  
ATOM   7842  CG  ASP A 510     -44.073  -9.067  -1.092  1.00  0.90           C  
ATOM   7843  OD1 ASP A 510     -43.398  -9.829  -0.429  1.00  0.90           O  
ATOM   7844  OD2 ASP A 510     -43.599  -8.307  -1.899  1.00  0.90           O  
ATOM   7845  H   ASP A 510     -45.730 -11.438  -1.931  1.00  0.90           H  
ATOM   7846  HA  ASP A 510     -45.493 -10.435   0.709  1.00  0.90           H  
ATOM   7847 1HB  ASP A 510     -46.078  -9.014  -1.890  1.00  0.90           H  
ATOM   7848 2HB  ASP A 510     -45.890  -8.153  -0.372  1.00  0.90           H  
ATOM   7849  N   LYS A 511     -48.584 -10.305  -0.441  1.00  0.82           N  
ATOM   7850  CA  LYS A 511     -49.938 -10.103   0.052  1.00  0.82           C  
ATOM   7851  C   LYS A 511     -50.216 -11.117   1.147  1.00  0.82           C  
ATOM   7852  O   LYS A 511     -50.809 -10.785   2.170  1.00  0.82           O  
ATOM   7853  CB  LYS A 511     -50.981 -10.244  -1.046  1.00  0.82           C  
ATOM   7854  CG  LYS A 511     -51.012  -9.142  -2.084  1.00  0.82           C  
ATOM   7855  CD  LYS A 511     -52.101  -9.427  -3.125  1.00  0.82           C  
ATOM   7856  CE  LYS A 511     -52.166  -8.356  -4.204  1.00  0.82           C  
ATOM   7857  NZ  LYS A 511     -53.163  -8.700  -5.258  1.00  0.82           N  
ATOM   7858  H   LYS A 511     -48.424 -10.678  -1.365  1.00  0.82           H  
ATOM   7859  HA  LYS A 511     -50.014  -9.105   0.484  1.00  0.82           H  
ATOM   7860 1HB  LYS A 511     -50.803 -11.181  -1.576  1.00  0.82           H  
ATOM   7861 2HB  LYS A 511     -51.973 -10.312  -0.599  1.00  0.82           H  
ATOM   7862 1HG  LYS A 511     -51.210  -8.183  -1.603  1.00  0.82           H  
ATOM   7863 2HG  LYS A 511     -50.045  -9.091  -2.584  1.00  0.82           H  
ATOM   7864 1HD  LYS A 511     -51.914 -10.386  -3.599  1.00  0.82           H  
ATOM   7865 2HD  LYS A 511     -53.068  -9.482  -2.629  1.00  0.82           H  
ATOM   7866 1HE  LYS A 511     -52.444  -7.408  -3.748  1.00  0.82           H  
ATOM   7867 2HE  LYS A 511     -51.185  -8.254  -4.667  1.00  0.82           H  
ATOM   7868 1HZ  LYS A 511     -53.182  -7.984  -5.962  1.00  0.82           H  
ATOM   7869 2HZ  LYS A 511     -52.875  -9.593  -5.690  1.00  0.82           H  
ATOM   7870 3HZ  LYS A 511     -54.076  -8.802  -4.854  1.00  0.82           H  
ATOM   7871  N   ALA A 512     -49.753 -12.359   0.962  1.00  0.76           N  
ATOM   7872  CA  ALA A 512     -49.990 -13.392   1.965  1.00  0.76           C  
ATOM   7873  C   ALA A 512     -49.392 -12.990   3.290  1.00  0.76           C  
ATOM   7874  O   ALA A 512     -50.004 -13.175   4.346  1.00  0.76           O  
ATOM   7875  CB  ALA A 512     -49.371 -14.708   1.535  1.00  0.76           C  
ATOM   7876  H   ALA A 512     -49.262 -12.598   0.098  1.00  0.76           H  
ATOM   7877  HA  ALA A 512     -51.061 -13.513   2.095  1.00  0.76           H  
ATOM   7878 1HB  ALA A 512     -49.566 -15.451   2.279  1.00  0.76           H  
ATOM   7879 2HB  ALA A 512     -49.790 -15.027   0.589  1.00  0.76           H  
ATOM   7880 3HB  ALA A 512     -48.300 -14.592   1.424  1.00  0.76           H  
ATOM   7881  N   LEU A 513     -48.216 -12.375   3.224  1.00  0.71           N  
ATOM   7882  CA  LEU A 513     -47.505 -11.994   4.422  1.00  0.71           C  
ATOM   7883  C   LEU A 513     -48.230 -10.844   5.092  1.00  0.71           C  
ATOM   7884  O   LEU A 513     -48.377 -10.822   6.311  1.00  0.71           O  
ATOM   7885  CB  LEU A 513     -46.086 -11.567   4.056  1.00  0.71           C  
ATOM   7886  CG  LEU A 513     -45.253 -12.675   3.440  1.00  0.71           C  
ATOM   7887  CD1 LEU A 513     -43.914 -12.135   3.070  1.00  0.71           C  
ATOM   7888  CD2 LEU A 513     -45.207 -13.787   4.331  1.00  0.71           C  
ATOM   7889  H   LEU A 513     -47.783 -12.238   2.309  1.00  0.71           H  
ATOM   7890  HA  LEU A 513     -47.472 -12.841   5.106  1.00  0.71           H  
ATOM   7891 1HB  LEU A 513     -46.141 -10.747   3.340  1.00  0.71           H  
ATOM   7892 2HB  LEU A 513     -45.578 -11.217   4.956  1.00  0.71           H  
ATOM   7893  HG  LEU A 513     -45.709 -13.006   2.559  1.00  0.71           H  
ATOM   7894 1HD1 LEU A 513     -43.316 -12.915   2.604  1.00  0.71           H  
ATOM   7895 2HD1 LEU A 513     -44.035 -11.309   2.370  1.00  0.71           H  
ATOM   7896 3HD1 LEU A 513     -43.417 -11.780   3.970  1.00  0.71           H  
ATOM   7897 1HD2 LEU A 513     -44.640 -14.596   3.882  1.00  0.71           H  
ATOM   7898 2HD2 LEU A 513     -44.743 -13.456   5.240  1.00  0.71           H  
ATOM   7899 3HD2 LEU A 513     -46.219 -14.118   4.531  1.00  0.71           H  
ATOM   7900  N   ASP A 514     -48.761  -9.912   4.291  1.00  0.67           N  
ATOM   7901  CA  ASP A 514     -49.479  -8.779   4.858  1.00  0.67           C  
ATOM   7902  C   ASP A 514     -50.754  -9.241   5.544  1.00  0.67           C  
ATOM   7903  O   ASP A 514     -51.085  -8.773   6.638  1.00  0.67           O  
ATOM   7904  CB  ASP A 514     -49.804  -7.740   3.779  1.00  0.67           C  
ATOM   7905  CG  ASP A 514     -50.396  -6.431   4.346  1.00  0.67           C  
ATOM   7906  OD1 ASP A 514     -49.717  -5.746   5.093  1.00  0.67           O  
ATOM   7907  OD2 ASP A 514     -51.528  -6.120   4.041  1.00  0.67           O  
ATOM   7908  H   ASP A 514     -48.616  -9.962   3.280  1.00  0.67           H  
ATOM   7909  HA  ASP A 514     -48.843  -8.315   5.604  1.00  0.67           H  
ATOM   7910 1HB  ASP A 514     -48.898  -7.512   3.215  1.00  0.67           H  
ATOM   7911 2HB  ASP A 514     -50.518  -8.174   3.074  1.00  0.67           H  
ATOM   7912  N   VAL A 515     -51.428 -10.223   4.949  1.00  0.65           N  
ATOM   7913  CA  VAL A 515     -52.636 -10.768   5.539  1.00  0.65           C  
ATOM   7914  C   VAL A 515     -52.325 -11.385   6.896  1.00  0.65           C  
ATOM   7915  O   VAL A 515     -53.042 -11.130   7.875  1.00  0.65           O  
ATOM   7916  CB  VAL A 515     -53.272 -11.792   4.577  1.00  0.65           C  
ATOM   7917  CG1 VAL A 515     -54.368 -12.544   5.227  1.00  0.65           C  
ATOM   7918  CG2 VAL A 515     -53.850 -11.050   3.389  1.00  0.65           C  
ATOM   7919  H   VAL A 515     -51.110 -10.568   4.044  1.00  0.65           H  
ATOM   7920  HA  VAL A 515     -53.345  -9.952   5.682  1.00  0.65           H  
ATOM   7921  HB  VAL A 515     -52.509 -12.502   4.254  1.00  0.65           H  
ATOM   7922 1HG1 VAL A 515     -54.789 -13.260   4.522  1.00  0.65           H  
ATOM   7923 2HG1 VAL A 515     -53.965 -13.054   6.061  1.00  0.65           H  
ATOM   7924 3HG1 VAL A 515     -55.136 -11.860   5.550  1.00  0.65           H  
ATOM   7925 1HG2 VAL A 515     -54.294 -11.759   2.704  1.00  0.65           H  
ATOM   7926 2HG2 VAL A 515     -54.612 -10.355   3.736  1.00  0.65           H  
ATOM   7927 3HG2 VAL A 515     -53.073 -10.497   2.884  1.00  0.65           H  
ATOM   7928  N   VAL A 516     -51.232 -12.147   6.979  1.00  0.64           N  
ATOM   7929  CA  VAL A 516     -50.857 -12.747   8.248  1.00  0.64           C  
ATOM   7930  C   VAL A 516     -50.436 -11.693   9.255  1.00  0.64           C  
ATOM   7931  O   VAL A 516     -50.878 -11.725  10.400  1.00  0.64           O  
ATOM   7932  CB  VAL A 516     -49.701 -13.734   8.083  1.00  0.64           C  
ATOM   7933  CG1 VAL A 516     -49.270 -14.213   9.433  1.00  0.64           C  
ATOM   7934  CG2 VAL A 516     -50.109 -14.860   7.263  1.00  0.64           C  
ATOM   7935  H   VAL A 516     -50.677 -12.332   6.139  1.00  0.64           H  
ATOM   7936  HA  VAL A 516     -51.711 -13.270   8.659  1.00  0.64           H  
ATOM   7937  HB  VAL A 516     -48.854 -13.222   7.611  1.00  0.64           H  
ATOM   7938 1HG1 VAL A 516     -48.451 -14.908   9.326  1.00  0.64           H  
ATOM   7939 2HG1 VAL A 516     -48.964 -13.362  10.032  1.00  0.64           H  
ATOM   7940 3HG1 VAL A 516     -50.090 -14.715   9.907  1.00  0.64           H  
ATOM   7941 1HG2 VAL A 516     -49.288 -15.538   7.154  1.00  0.64           H  
ATOM   7942 2HG2 VAL A 516     -50.924 -15.366   7.738  1.00  0.64           H  
ATOM   7943 3HG2 VAL A 516     -50.411 -14.499   6.298  1.00  0.64           H  
ATOM   7944  N   ASP A 517     -49.603 -10.734   8.852  1.00  0.63           N  
ATOM   7945  CA  ASP A 517     -49.172  -9.723   9.807  1.00  0.63           C  
ATOM   7946  C   ASP A 517     -50.321  -8.932  10.394  1.00  0.63           C  
ATOM   7947  O   ASP A 517     -50.389  -8.754  11.616  1.00  0.63           O  
ATOM   7948  CB  ASP A 517     -48.225  -8.724   9.152  1.00  0.63           C  
ATOM   7949  CG  ASP A 517     -46.866  -9.243   8.920  1.00  0.63           C  
ATOM   7950  OD1 ASP A 517     -46.537 -10.263   9.472  1.00  0.63           O  
ATOM   7951  OD2 ASP A 517     -46.128  -8.614   8.189  1.00  0.63           O  
ATOM   7952  H   ASP A 517     -49.263 -10.719   7.892  1.00  0.63           H  
ATOM   7953  HA  ASP A 517     -48.651 -10.226  10.620  1.00  0.63           H  
ATOM   7954 1HB  ASP A 517     -48.650  -8.429   8.190  1.00  0.63           H  
ATOM   7955 2HB  ASP A 517     -48.165  -7.829   9.767  1.00  0.63           H  
ATOM   7956  N   ARG A 518     -51.275  -8.531   9.554  1.00  0.63           N  
ATOM   7957  CA  ARG A 518     -52.393  -7.761  10.057  1.00  0.63           C  
ATOM   7958  C   ARG A 518     -53.261  -8.566  11.007  1.00  0.63           C  
ATOM   7959  O   ARG A 518     -53.633  -8.081  12.075  1.00  0.63           O  
ATOM   7960  CB  ARG A 518     -53.247  -7.272   8.906  1.00  0.63           C  
ATOM   7961  CG  ARG A 518     -52.638  -6.158   8.061  1.00  0.63           C  
ATOM   7962  CD  ARG A 518     -53.540  -5.779   6.940  1.00  0.63           C  
ATOM   7963  NE  ARG A 518     -52.957  -4.759   6.081  1.00  0.63           N  
ATOM   7964  CZ  ARG A 518     -53.032  -3.429   6.294  1.00  0.63           C  
ATOM   7965  NH1 ARG A 518     -53.683  -2.959   7.343  1.00  0.63           N  
ATOM   7966  NH2 ARG A 518     -52.455  -2.590   5.450  1.00  0.63           N  
ATOM   7967  H   ARG A 518     -51.197  -8.719   8.551  1.00  0.63           H  
ATOM   7968  HA  ARG A 518     -52.002  -6.899  10.587  1.00  0.63           H  
ATOM   7969 1HB  ARG A 518     -53.441  -8.113   8.232  1.00  0.63           H  
ATOM   7970 2HB  ARG A 518     -54.208  -6.928   9.285  1.00  0.63           H  
ATOM   7971 1HG  ARG A 518     -52.466  -5.280   8.681  1.00  0.63           H  
ATOM   7972 2HG  ARG A 518     -51.689  -6.493   7.634  1.00  0.63           H  
ATOM   7973 1HD  ARG A 518     -53.724  -6.663   6.327  1.00  0.63           H  
ATOM   7974 2HD  ARG A 518     -54.481  -5.402   7.331  1.00  0.63           H  
ATOM   7975  HE  ARG A 518     -52.428  -5.094   5.254  1.00  0.63           H  
ATOM   7976 1HH1 ARG A 518     -54.126  -3.596   7.988  1.00  0.63           H  
ATOM   7977 2HH1 ARG A 518     -53.738  -1.962   7.498  1.00  0.63           H  
ATOM   7978 1HH2 ARG A 518     -51.955  -2.945   4.639  1.00  0.63           H  
ATOM   7979 2HH2 ARG A 518     -52.510  -1.601   5.609  1.00  0.63           H  
ATOM   7980  N   HIS A 519     -53.541  -9.825  10.668  1.00  0.63           N  
ATOM   7981  CA  HIS A 519     -54.400 -10.612  11.535  1.00  0.63           C  
ATOM   7982  C   HIS A 519     -53.709 -11.082  12.794  1.00  0.63           C  
ATOM   7983  O   HIS A 519     -54.251 -10.952  13.894  1.00  0.63           O  
ATOM   7984  CB  HIS A 519     -54.905 -11.852  10.805  1.00  0.63           C  
ATOM   7985  CG  HIS A 519     -55.947 -11.593   9.779  1.00  0.63           C  
ATOM   7986  ND1 HIS A 519     -55.654 -11.112   8.531  1.00  0.63           N  
ATOM   7987  CD2 HIS A 519     -57.288 -11.763   9.815  1.00  0.63           C  
ATOM   7988  CE1 HIS A 519     -56.771 -10.987   7.836  1.00  0.63           C  
ATOM   7989  NE2 HIS A 519     -57.781 -11.377   8.595  1.00  0.63           N  
ATOM   7990  H   HIS A 519     -53.206 -10.226   9.787  1.00  0.63           H  
ATOM   7991  HA  HIS A 519     -55.259 -10.012  11.830  1.00  0.63           H  
ATOM   7992 1HB  HIS A 519     -54.057 -12.329  10.304  1.00  0.63           H  
ATOM   7993 2HB  HIS A 519     -55.296 -12.570  11.527  1.00  0.63           H  
ATOM   7994  HD1 HIS A 519     -54.718 -10.888   8.199  1.00  0.63           H  
ATOM   7995  HD2 HIS A 519     -57.966 -12.123  10.588  1.00  0.63           H  
ATOM   7996  HE1 HIS A 519     -56.751 -10.613   6.813  1.00  0.63           H  
ATOM   7997  N   VAL A 520     -52.508 -11.609  12.638  1.00  0.64           N  
ATOM   7998  CA  VAL A 520     -51.808 -12.235  13.730  1.00  0.64           C  
ATOM   7999  C   VAL A 520     -51.017 -11.276  14.594  1.00  0.64           C  
ATOM   8000  O   VAL A 520     -51.140 -11.309  15.817  1.00  0.64           O  
ATOM   8001  CB  VAL A 520     -50.842 -13.283  13.177  1.00  0.64           C  
ATOM   8002  CG1 VAL A 520     -50.076 -13.867  14.262  1.00  0.64           C  
ATOM   8003  CG2 VAL A 520     -51.589 -14.327  12.454  1.00  0.64           C  
ATOM   8004  H   VAL A 520     -52.079 -11.633  11.720  1.00  0.64           H  
ATOM   8005  HA  VAL A 520     -52.547 -12.739  14.353  1.00  0.64           H  
ATOM   8006  HB  VAL A 520     -50.137 -12.801  12.504  1.00  0.64           H  
ATOM   8007 1HG1 VAL A 520     -49.398 -14.593  13.839  1.00  0.64           H  
ATOM   8008 2HG1 VAL A 520     -49.520 -13.087  14.776  1.00  0.64           H  
ATOM   8009 3HG1 VAL A 520     -50.754 -14.356  14.957  1.00  0.64           H  
ATOM   8010 1HG2 VAL A 520     -50.900 -15.064  12.061  1.00  0.64           H  
ATOM   8011 2HG2 VAL A 520     -52.272 -14.797  13.137  1.00  0.64           H  
ATOM   8012 3HG2 VAL A 520     -52.137 -13.858  11.637  1.00  0.64           H  
ATOM   8013  N   LEU A 521     -50.180 -10.429  13.993  1.00  0.66           N  
ATOM   8014  CA  LEU A 521     -49.313  -9.623  14.824  1.00  0.66           C  
ATOM   8015  C   LEU A 521     -50.004  -8.352  15.271  1.00  0.66           C  
ATOM   8016  O   LEU A 521     -49.965  -8.004  16.454  1.00  0.66           O  
ATOM   8017  CB  LEU A 521     -48.042  -9.240  14.061  1.00  0.66           C  
ATOM   8018  CG  LEU A 521     -47.124 -10.384  13.593  1.00  0.66           C  
ATOM   8019  CD1 LEU A 521     -45.955  -9.782  12.783  1.00  0.66           C  
ATOM   8020  CD2 LEU A 521     -46.614 -11.186  14.768  1.00  0.66           C  
ATOM   8021  H   LEU A 521     -50.139 -10.329  12.981  1.00  0.66           H  
ATOM   8022  HA  LEU A 521     -49.037 -10.201  15.704  1.00  0.66           H  
ATOM   8023 1HB  LEU A 521     -48.338  -8.689  13.169  1.00  0.66           H  
ATOM   8024 2HB  LEU A 521     -47.465  -8.577  14.677  1.00  0.66           H  
ATOM   8025  HG  LEU A 521     -47.695 -11.041  12.939  1.00  0.66           H  
ATOM   8026 1HD1 LEU A 521     -45.312 -10.564  12.419  1.00  0.66           H  
ATOM   8027 2HD1 LEU A 521     -46.357  -9.227  11.936  1.00  0.66           H  
ATOM   8028 3HD1 LEU A 521     -45.379  -9.113  13.416  1.00  0.66           H  
ATOM   8029 1HD2 LEU A 521     -45.980 -11.994  14.409  1.00  0.66           H  
ATOM   8030 2HD2 LEU A 521     -46.035 -10.556  15.425  1.00  0.66           H  
ATOM   8031 3HD2 LEU A 521     -47.461 -11.598  15.307  1.00  0.66           H  
ATOM   8032  N   ILE A 522     -50.683  -7.675  14.350  1.00  0.69           N  
ATOM   8033  CA  ILE A 522     -51.262  -6.400  14.742  1.00  0.69           C  
ATOM   8034  C   ILE A 522     -52.598  -6.572  15.467  1.00  0.69           C  
ATOM   8035  O   ILE A 522     -52.723  -6.164  16.622  1.00  0.69           O  
ATOM   8036  CB  ILE A 522     -51.407  -5.464  13.528  1.00  0.69           C  
ATOM   8037  CG1 ILE A 522     -50.010  -5.168  12.971  1.00  0.69           C  
ATOM   8038  CG2 ILE A 522     -52.076  -4.173  13.941  1.00  0.69           C  
ATOM   8039  CD1 ILE A 522     -49.986  -4.465  11.649  1.00  0.69           C  
ATOM   8040  H   ILE A 522     -50.731  -8.012  13.386  1.00  0.69           H  
ATOM   8041  HA  ILE A 522     -50.573  -5.918  15.431  1.00  0.69           H  
ATOM   8042  HB  ILE A 522     -51.994  -5.953  12.757  1.00  0.69           H  
ATOM   8043 1HG1 ILE A 522     -49.465  -4.563  13.704  1.00  0.69           H  
ATOM   8044 2HG1 ILE A 522     -49.499  -6.117  12.844  1.00  0.69           H  
ATOM   8045 1HG2 ILE A 522     -52.164  -3.517  13.080  1.00  0.69           H  
ATOM   8046 2HG2 ILE A 522     -53.073  -4.390  14.336  1.00  0.69           H  
ATOM   8047 3HG2 ILE A 522     -51.473  -3.689  14.713  1.00  0.69           H  
ATOM   8048 1HD1 ILE A 522     -48.953  -4.314  11.340  1.00  0.69           H  
ATOM   8049 2HD1 ILE A 522     -50.499  -5.068  10.905  1.00  0.69           H  
ATOM   8050 3HD1 ILE A 522     -50.480  -3.502  11.741  1.00  0.69           H  
ATOM   8051  N   ASP A 523     -53.581  -7.224  14.854  1.00  0.71           N  
ATOM   8052  CA  ASP A 523     -54.849  -7.370  15.557  1.00  0.71           C  
ATOM   8053  C   ASP A 523     -54.827  -8.455  16.638  1.00  0.71           C  
ATOM   8054  O   ASP A 523     -55.233  -8.207  17.773  1.00  0.71           O  
ATOM   8055  CB  ASP A 523     -55.970  -7.660  14.558  1.00  0.71           C  
ATOM   8056  CG  ASP A 523     -56.277  -6.447  13.675  1.00  0.71           C  
ATOM   8057  OD1 ASP A 523     -55.817  -5.374  14.001  1.00  0.71           O  
ATOM   8058  OD2 ASP A 523     -56.986  -6.592  12.707  1.00  0.71           O  
ATOM   8059  H   ASP A 523     -53.479  -7.573  13.901  1.00  0.71           H  
ATOM   8060  HA  ASP A 523     -55.072  -6.422  16.043  1.00  0.71           H  
ATOM   8061 1HB  ASP A 523     -55.676  -8.496  13.919  1.00  0.71           H  
ATOM   8062 2HB  ASP A 523     -56.871  -7.954  15.092  1.00  0.71           H  
ATOM   8063  N   GLY A 524     -54.327  -9.644  16.308  1.00  0.74           N  
ATOM   8064  CA  GLY A 524     -54.292 -10.759  17.243  1.00  0.74           C  
ATOM   8065  C   GLY A 524     -53.443 -10.523  18.492  1.00  0.74           C  
ATOM   8066  O   GLY A 524     -53.962 -10.501  19.609  1.00  0.74           O  
ATOM   8067  H   GLY A 524     -54.015  -9.825  15.360  1.00  0.74           H  
ATOM   8068 1HA  GLY A 524     -55.311 -11.004  17.538  1.00  0.74           H  
ATOM   8069 2HA  GLY A 524     -53.909 -11.624  16.710  1.00  0.74           H  
ATOM   8070  N   LEU A 525     -52.141 -10.315  18.306  1.00  0.77           N  
ATOM   8071  CA  LEU A 525     -51.246 -10.097  19.435  1.00  0.77           C  
ATOM   8072  C   LEU A 525     -51.321  -8.700  20.037  1.00  0.77           C  
ATOM   8073  O   LEU A 525     -50.941  -8.502  21.194  1.00  0.77           O  
ATOM   8074  CB  LEU A 525     -49.787 -10.327  19.055  1.00  0.77           C  
ATOM   8075  CG  LEU A 525     -49.385 -11.705  18.672  1.00  0.77           C  
ATOM   8076  CD1 LEU A 525     -47.892 -11.700  18.401  1.00  0.77           C  
ATOM   8077  CD2 LEU A 525     -49.783 -12.643  19.724  1.00  0.77           C  
ATOM   8078  H   LEU A 525     -51.760 -10.376  17.363  1.00  0.77           H  
ATOM   8079  HA  LEU A 525     -51.515 -10.812  20.211  1.00  0.77           H  
ATOM   8080 1HB  LEU A 525     -49.571  -9.701  18.205  1.00  0.77           H  
ATOM   8081 2HB  LEU A 525     -49.158 -10.009  19.881  1.00  0.77           H  
ATOM   8082  HG  LEU A 525     -49.881 -11.994  17.759  1.00  0.77           H  
ATOM   8083 1HD1 LEU A 525     -47.559 -12.669  18.120  1.00  0.77           H  
ATOM   8084 2HD1 LEU A 525     -47.681 -11.002  17.609  1.00  0.77           H  
ATOM   8085 3HD1 LEU A 525     -47.360 -11.400  19.297  1.00  0.77           H  
ATOM   8086 1HD2 LEU A 525     -49.494 -13.620  19.417  1.00  0.77           H  
ATOM   8087 2HD2 LEU A 525     -49.315 -12.408  20.654  1.00  0.77           H  
ATOM   8088 3HD2 LEU A 525     -50.858 -12.589  19.846  1.00  0.77           H  
ATOM   8089  N   GLY A 526     -51.772  -7.725  19.258  1.00  0.79           N  
ATOM   8090  CA  GLY A 526     -51.802  -6.348  19.719  1.00  0.79           C  
ATOM   8091  C   GLY A 526     -50.456  -5.630  19.564  1.00  0.79           C  
ATOM   8092  O   GLY A 526     -50.172  -4.674  20.292  1.00  0.79           O  
ATOM   8093  H   GLY A 526     -52.095  -7.933  18.322  1.00  0.79           H  
ATOM   8094 1HA  GLY A 526     -52.564  -5.808  19.155  1.00  0.79           H  
ATOM   8095 2HA  GLY A 526     -52.112  -6.324  20.762  1.00  0.79           H  
ATOM   8096  N   LEU A 527     -49.599  -6.105  18.655  1.00  0.80           N  
ATOM   8097  CA  LEU A 527     -48.310  -5.454  18.474  1.00  0.80           C  
ATOM   8098  C   LEU A 527     -48.565  -4.203  17.652  1.00  0.80           C  
ATOM   8099  O   LEU A 527     -49.330  -4.234  16.690  1.00  0.80           O  
ATOM   8100  CB  LEU A 527     -47.321  -6.385  17.755  1.00  0.80           C  
ATOM   8101  CG  LEU A 527     -46.959  -7.700  18.507  1.00  0.80           C  
ATOM   8102  CD1 LEU A 527     -46.080  -8.573  17.628  1.00  0.80           C  
ATOM   8103  CD2 LEU A 527     -46.259  -7.385  19.804  1.00  0.80           C  
ATOM   8104  H   LEU A 527     -49.856  -6.883  18.049  1.00  0.80           H  
ATOM   8105  HA  LEU A 527     -47.904  -5.168  19.442  1.00  0.80           H  
ATOM   8106 1HB  LEU A 527     -47.746  -6.659  16.791  1.00  0.80           H  
ATOM   8107 2HB  LEU A 527     -46.404  -5.830  17.576  1.00  0.80           H  
ATOM   8108  HG  LEU A 527     -47.867  -8.240  18.720  1.00  0.80           H  
ATOM   8109 1HD1 LEU A 527     -45.847  -9.501  18.152  1.00  0.80           H  
ATOM   8110 2HD1 LEU A 527     -46.618  -8.791  16.729  1.00  0.80           H  
ATOM   8111 3HD1 LEU A 527     -45.163  -8.069  17.389  1.00  0.80           H  
ATOM   8112 1HD2 LEU A 527     -46.027  -8.318  20.323  1.00  0.80           H  
ATOM   8113 2HD2 LEU A 527     -45.344  -6.851  19.598  1.00  0.80           H  
ATOM   8114 3HD2 LEU A 527     -46.910  -6.773  20.429  1.00  0.80           H  
ATOM   8115  N   SER A 528     -47.931  -3.097  17.997  1.00  0.80           N  
ATOM   8116  CA  SER A 528     -48.209  -1.914  17.211  1.00  0.80           C  
ATOM   8117  C   SER A 528     -47.655  -2.096  15.797  1.00  0.80           C  
ATOM   8118  O   SER A 528     -46.596  -2.714  15.645  1.00  0.80           O  
ATOM   8119  CB  SER A 528     -47.574  -0.702  17.871  1.00  0.80           C  
ATOM   8120  OG  SER A 528     -46.172  -0.788  17.835  1.00  0.80           O  
ATOM   8121  H   SER A 528     -47.307  -3.077  18.792  1.00  0.80           H  
ATOM   8122  HA  SER A 528     -49.285  -1.781  17.205  1.00  0.80           H  
ATOM   8123 1HB  SER A 528     -47.896   0.209  17.375  1.00  0.80           H  
ATOM   8124 2HB  SER A 528     -47.909  -0.646  18.906  1.00  0.80           H  
ATOM   8125  HG  SER A 528     -45.853  -0.087  18.422  1.00  0.80           H  
ATOM   8126  N   PRO A 529     -48.255  -1.465  14.768  1.00  0.80           N  
ATOM   8127  CA  PRO A 529     -47.777  -1.419  13.400  1.00  0.80           C  
ATOM   8128  C   PRO A 529     -46.328  -0.967  13.302  1.00  0.80           C  
ATOM   8129  O   PRO A 529     -45.623  -1.353  12.378  1.00  0.80           O  
ATOM   8130  CB  PRO A 529     -48.725  -0.398  12.761  1.00  0.80           C  
ATOM   8131  CG  PRO A 529     -50.004  -0.544  13.536  1.00  0.80           C  
ATOM   8132  CD  PRO A 529     -49.571  -0.809  14.957  1.00  0.80           C  
ATOM   8133  HA  PRO A 529     -47.911  -2.407  12.941  1.00  0.80           H  
ATOM   8134 1HB  PRO A 529     -48.295   0.613  12.827  1.00  0.80           H  
ATOM   8135 2HB  PRO A 529     -48.851  -0.623  11.690  1.00  0.80           H  
ATOM   8136 1HG  PRO A 529     -50.615   0.368  13.439  1.00  0.80           H  
ATOM   8137 2HG  PRO A 529     -50.600  -1.368  13.122  1.00  0.80           H  
ATOM   8138 1HD  PRO A 529     -49.481   0.125  15.525  1.00  0.80           H  
ATOM   8139 2HD  PRO A 529     -50.307  -1.505  15.382  1.00  0.80           H  
ATOM   8140  N   ARG A 530     -45.867  -0.135  14.241  1.00  0.79           N  
ATOM   8141  CA  ARG A 530     -44.484   0.329  14.206  1.00  0.79           C  
ATOM   8142  C   ARG A 530     -43.511  -0.817  14.499  1.00  0.79           C  
ATOM   8143  O   ARG A 530     -42.417  -0.879  13.931  1.00  0.79           O  
ATOM   8144  CB  ARG A 530     -44.278   1.448  15.209  1.00  0.79           C  
ATOM   8145  CG  ARG A 530     -44.972   2.758  14.853  1.00  0.79           C  
ATOM   8146  CD  ARG A 530     -44.776   3.797  15.905  1.00  0.79           C  
ATOM   8147  NE  ARG A 530     -45.441   5.047  15.565  1.00  0.79           N  
ATOM   8148  CZ  ARG A 530     -45.545   6.112  16.386  1.00  0.79           C  
ATOM   8149  NH1 ARG A 530     -45.028   6.068  17.595  1.00  0.79           N  
ATOM   8150  NH2 ARG A 530     -46.170   7.203  15.976  1.00  0.79           N  
ATOM   8151  H   ARG A 530     -46.469   0.177  14.989  1.00  0.79           H  
ATOM   8152  HA  ARG A 530     -44.276   0.715  13.207  1.00  0.79           H  
ATOM   8153 1HB  ARG A 530     -44.647   1.129  16.183  1.00  0.79           H  
ATOM   8154 2HB  ARG A 530     -43.213   1.652  15.314  1.00  0.79           H  
ATOM   8155 1HG  ARG A 530     -44.569   3.139  13.915  1.00  0.79           H  
ATOM   8156 2HG  ARG A 530     -46.043   2.577  14.742  1.00  0.79           H  
ATOM   8157 1HD  ARG A 530     -45.187   3.439  16.850  1.00  0.79           H  
ATOM   8158 2HD  ARG A 530     -43.713   3.998  16.025  1.00  0.79           H  
ATOM   8159  HE  ARG A 530     -45.853   5.124  14.644  1.00  0.79           H  
ATOM   8160 1HH1 ARG A 530     -44.551   5.235  17.909  1.00  0.79           H  
ATOM   8161 2HH1 ARG A 530     -45.108   6.866  18.208  1.00  0.79           H  
ATOM   8162 1HH2 ARG A 530     -46.568   7.237  15.047  1.00  0.79           H  
ATOM   8163 2HH2 ARG A 530     -46.250   8.000  16.589  1.00  0.79           H  
ATOM   8164  N   LEU A 531     -43.893  -1.708  15.421  1.00  0.77           N  
ATOM   8165  CA  LEU A 531     -43.060  -2.848  15.777  1.00  0.77           C  
ATOM   8166  C   LEU A 531     -43.041  -3.796  14.609  1.00  0.77           C  
ATOM   8167  O   LEU A 531     -41.995  -4.325  14.225  1.00  0.77           O  
ATOM   8168  CB  LEU A 531     -43.557  -3.561  17.034  1.00  0.77           C  
ATOM   8169  CG  LEU A 531     -42.678  -4.741  17.501  1.00  0.77           C  
ATOM   8170  CD1 LEU A 531     -42.833  -4.957  18.986  1.00  0.77           C  
ATOM   8171  CD2 LEU A 531     -43.101  -5.960  16.746  1.00  0.77           C  
ATOM   8172  H   LEU A 531     -44.820  -1.643  15.834  1.00  0.77           H  
ATOM   8173  HA  LEU A 531     -42.046  -2.498  15.959  1.00  0.77           H  
ATOM   8174 1HB  LEU A 531     -43.614  -2.837  17.843  1.00  0.77           H  
ATOM   8175 2HB  LEU A 531     -44.565  -3.942  16.845  1.00  0.77           H  
ATOM   8176  HG  LEU A 531     -41.633  -4.529  17.302  1.00  0.77           H  
ATOM   8177 1HD1 LEU A 531     -42.210  -5.796  19.299  1.00  0.77           H  
ATOM   8178 2HD1 LEU A 531     -42.520  -4.057  19.517  1.00  0.77           H  
ATOM   8179 3HD1 LEU A 531     -43.869  -5.165  19.212  1.00  0.77           H  
ATOM   8180 1HD2 LEU A 531     -42.511  -6.798  17.056  1.00  0.77           H  
ATOM   8181 2HD2 LEU A 531     -44.137  -6.149  16.950  1.00  0.77           H  
ATOM   8182 3HD2 LEU A 531     -42.970  -5.794  15.689  1.00  0.77           H  
ATOM   8183  N   VAL A 532     -44.232  -4.031  14.064  1.00  0.75           N  
ATOM   8184  CA  VAL A 532     -44.383  -4.954  12.963  1.00  0.75           C  
ATOM   8185  C   VAL A 532     -43.602  -4.439  11.760  1.00  0.75           C  
ATOM   8186  O   VAL A 532     -42.902  -5.211  11.104  1.00  0.75           O  
ATOM   8187  CB  VAL A 532     -45.869  -5.172  12.676  1.00  0.75           C  
ATOM   8188  CG1 VAL A 532     -46.062  -5.998  11.396  1.00  0.75           C  
ATOM   8189  CG2 VAL A 532     -46.461  -5.873  13.922  1.00  0.75           C  
ATOM   8190  H   VAL A 532     -45.052  -3.553  14.448  1.00  0.75           H  
ATOM   8191  HA  VAL A 532     -43.963  -5.915  13.259  1.00  0.75           H  
ATOM   8192  HB  VAL A 532     -46.361  -4.214  12.524  1.00  0.75           H  
ATOM   8193 1HG1 VAL A 532     -47.126  -6.147  11.221  1.00  0.75           H  
ATOM   8194 2HG1 VAL A 532     -45.625  -5.470  10.547  1.00  0.75           H  
ATOM   8195 3HG1 VAL A 532     -45.577  -6.965  11.505  1.00  0.75           H  
ATOM   8196 1HG2 VAL A 532     -47.502  -6.051  13.798  1.00  0.75           H  
ATOM   8197 2HG2 VAL A 532     -45.954  -6.819  14.074  1.00  0.75           H  
ATOM   8198 3HG2 VAL A 532     -46.312  -5.237  14.798  1.00  0.75           H  
ATOM   8199  N   ALA A 533     -43.694  -3.136  11.477  1.00  0.74           N  
ATOM   8200  CA  ALA A 533     -42.923  -2.540  10.400  1.00  0.74           C  
ATOM   8201  C   ALA A 533     -41.430  -2.721  10.664  1.00  0.74           C  
ATOM   8202  O   ALA A 533     -40.664  -3.000   9.740  1.00  0.74           O  
ATOM   8203  CB  ALA A 533     -43.254  -1.068  10.265  1.00  0.74           C  
ATOM   8204  H   ALA A 533     -44.311  -2.537  12.015  1.00  0.74           H  
ATOM   8205  HA  ALA A 533     -43.174  -3.051   9.474  1.00  0.74           H  
ATOM   8206 1HB  ALA A 533     -42.681  -0.637   9.448  1.00  0.74           H  
ATOM   8207 2HB  ALA A 533     -44.319  -0.953  10.067  1.00  0.74           H  
ATOM   8208 3HB  ALA A 533     -43.003  -0.558  11.195  1.00  0.74           H  
ATOM   8209  N   GLY A 534     -41.017  -2.587  11.931  1.00  0.73           N  
ATOM   8210  CA  GLY A 534     -39.631  -2.791  12.314  1.00  0.73           C  
ATOM   8211  C   GLY A 534     -39.199  -4.231  12.037  1.00  0.73           C  
ATOM   8212  O   GLY A 534     -38.098  -4.471  11.530  1.00  0.73           O  
ATOM   8213  H   GLY A 534     -41.675  -2.303  12.656  1.00  0.73           H  
ATOM   8214 1HA  GLY A 534     -38.995  -2.098  11.767  1.00  0.73           H  
ATOM   8215 2HA  GLY A 534     -39.523  -2.563  13.370  1.00  0.73           H  
ATOM   8216  N   CYS A 535     -40.084  -5.190  12.327  1.00  0.73           N  
ATOM   8217  CA  CYS A 535     -39.788  -6.590  12.060  1.00  0.73           C  
ATOM   8218  C   CYS A 535     -39.647  -6.803  10.563  1.00  0.73           C  
ATOM   8219  O   CYS A 535     -38.735  -7.504  10.117  1.00  0.73           O  
ATOM   8220  CB  CYS A 535     -40.898  -7.497  12.568  1.00  0.73           C  
ATOM   8221  SG  CYS A 535     -41.028  -7.575  14.310  1.00  0.73           S  
ATOM   8222  H   CYS A 535     -40.962  -4.930  12.775  1.00  0.73           H  
ATOM   8223  HA  CYS A 535     -38.853  -6.857  12.552  1.00  0.73           H  
ATOM   8224 1HB  CYS A 535     -41.852  -7.169  12.175  1.00  0.73           H  
ATOM   8225 2HB  CYS A 535     -40.727  -8.506  12.195  1.00  0.73           H  
ATOM   8226  HG  CYS A 535     -41.355  -6.267  14.458  1.00  0.73           H  
ATOM   8227  N   ARG A 536     -40.521  -6.154   9.777  1.00  0.74           N  
ATOM   8228  CA  ARG A 536     -40.435  -6.264   8.330  1.00  0.74           C  
ATOM   8229  C   ARG A 536     -39.131  -5.683   7.839  1.00  0.74           C  
ATOM   8230  O   ARG A 536     -38.479  -6.268   6.979  1.00  0.74           O  
ATOM   8231  CB  ARG A 536     -41.569  -5.528   7.626  1.00  0.74           C  
ATOM   8232  CG  ARG A 536     -42.908  -6.148   7.724  1.00  0.74           C  
ATOM   8233  CD  ARG A 536     -43.923  -5.323   7.060  1.00  0.74           C  
ATOM   8234  NE  ARG A 536     -45.204  -5.964   7.058  1.00  0.74           N  
ATOM   8235  CZ  ARG A 536     -46.302  -5.490   6.482  1.00  0.74           C  
ATOM   8236  NH1 ARG A 536     -46.320  -4.337   5.844  1.00  0.74           N  
ATOM   8237  NH2 ARG A 536     -47.352  -6.226   6.566  1.00  0.74           N  
ATOM   8238  H   ARG A 536     -41.268  -5.604  10.201  1.00  0.74           H  
ATOM   8239  HA  ARG A 536     -40.481  -7.318   8.057  1.00  0.74           H  
ATOM   8240 1HB  ARG A 536     -41.649  -4.526   8.022  1.00  0.74           H  
ATOM   8241 2HB  ARG A 536     -41.329  -5.439   6.567  1.00  0.74           H  
ATOM   8242 1HG  ARG A 536     -42.878  -7.096   7.212  1.00  0.74           H  
ATOM   8243 2HG  ARG A 536     -43.188  -6.295   8.768  1.00  0.74           H  
ATOM   8244 1HD  ARG A 536     -44.019  -4.376   7.583  1.00  0.74           H  
ATOM   8245 2HD  ARG A 536     -43.630  -5.144   6.028  1.00  0.74           H  
ATOM   8246  HE  ARG A 536     -45.308  -6.884   7.525  1.00  0.74           H  
ATOM   8247 1HH1 ARG A 536     -45.483  -3.780   5.783  1.00  0.74           H  
ATOM   8248 2HH1 ARG A 536     -47.178  -4.012   5.411  1.00  0.74           H  
ATOM   8249 1HH2 ARG A 536     -47.250  -7.117   7.068  1.00  0.74           H  
ATOM   8250 2HH2 ARG A 536     -48.235  -5.941   6.121  1.00  0.74           H  
ATOM   8251  N   ALA A 537     -38.714  -4.553   8.410  1.00  0.76           N  
ATOM   8252  CA  ALA A 537     -37.462  -3.956   7.999  1.00  0.76           C  
ATOM   8253  C   ALA A 537     -36.307  -4.909   8.279  1.00  0.76           C  
ATOM   8254  O   ALA A 537     -35.395  -5.045   7.460  1.00  0.76           O  
ATOM   8255  CB  ALA A 537     -37.250  -2.634   8.721  1.00  0.76           C  
ATOM   8256  H   ALA A 537     -39.294  -4.090   9.109  1.00  0.76           H  
ATOM   8257  HA  ALA A 537     -37.506  -3.775   6.926  1.00  0.76           H  
ATOM   8258 1HB  ALA A 537     -36.318  -2.183   8.391  1.00  0.76           H  
ATOM   8259 2HB  ALA A 537     -38.081  -1.964   8.500  1.00  0.76           H  
ATOM   8260 3HB  ALA A 537     -37.208  -2.813   9.792  1.00  0.76           H  
ATOM   8261  N   ALA A 538     -36.326  -5.584   9.436  1.00  0.79           N  
ATOM   8262  CA  ALA A 538     -35.253  -6.522   9.749  1.00  0.79           C  
ATOM   8263  C   ALA A 538     -35.271  -7.693   8.773  1.00  0.79           C  
ATOM   8264  O   ALA A 538     -34.236  -8.073   8.221  1.00  0.79           O  
ATOM   8265  CB  ALA A 538     -35.381  -7.012  11.172  1.00  0.79           C  
ATOM   8266  H   ALA A 538     -37.084  -5.425  10.104  1.00  0.79           H  
ATOM   8267  HA  ALA A 538     -34.303  -6.004   9.638  1.00  0.79           H  
ATOM   8268 1HB  ALA A 538     -34.562  -7.692  11.394  1.00  0.79           H  
ATOM   8269 2HB  ALA A 538     -35.348  -6.164  11.854  1.00  0.79           H  
ATOM   8270 3HB  ALA A 538     -36.331  -7.532  11.290  1.00  0.79           H  
ATOM   8271  N   TRP A 539     -36.464  -8.223   8.492  1.00  0.83           N  
ATOM   8272  CA  TRP A 539     -36.608  -9.307   7.526  1.00  0.83           C  
ATOM   8273  C   TRP A 539     -36.039  -8.922   6.184  1.00  0.83           C  
ATOM   8274  O   TRP A 539     -35.247  -9.664   5.608  1.00  0.83           O  
ATOM   8275  CB  TRP A 539     -38.071  -9.712   7.337  1.00  0.83           C  
ATOM   8276  CG  TRP A 539     -38.291 -10.651   6.149  1.00  0.83           C  
ATOM   8277  CD1 TRP A 539     -37.604 -11.791   5.805  1.00  0.83           C  
ATOM   8278  CD2 TRP A 539     -39.296 -10.474   5.128  1.00  0.83           C  
ATOM   8279  NE1 TRP A 539     -38.130 -12.326   4.635  1.00  0.83           N  
ATOM   8280  CE2 TRP A 539     -39.154 -11.532   4.213  1.00  0.83           C  
ATOM   8281  CE3 TRP A 539     -40.290  -9.518   4.916  1.00  0.83           C  
ATOM   8282  CZ2 TRP A 539     -39.964 -11.651   3.109  1.00  0.83           C  
ATOM   8283  CZ3 TRP A 539     -41.099  -9.638   3.802  1.00  0.83           C  
ATOM   8284  CH2 TRP A 539     -40.937 -10.672   2.921  1.00  0.83           C  
ATOM   8285  H   TRP A 539     -37.296  -7.876   8.971  1.00  0.83           H  
ATOM   8286  HA  TRP A 539     -36.056 -10.170   7.895  1.00  0.83           H  
ATOM   8287 1HB  TRP A 539     -38.434 -10.204   8.242  1.00  0.83           H  
ATOM   8288 2HB  TRP A 539     -38.678  -8.825   7.190  1.00  0.83           H  
ATOM   8289  HD1 TRP A 539     -36.774 -12.212   6.361  1.00  0.83           H  
ATOM   8290  HE1 TRP A 539     -37.821 -13.181   4.127  1.00  0.83           H  
ATOM   8291  HE3 TRP A 539     -40.417  -8.687   5.615  1.00  0.83           H  
ATOM   8292  HZ2 TRP A 539     -39.852 -12.471   2.398  1.00  0.83           H  
ATOM   8293  HZ3 TRP A 539     -41.869  -8.883   3.639  1.00  0.83           H  
ATOM   8294  HH2 TRP A 539     -41.594 -10.730   2.047  1.00  0.83           H  
ATOM   8295  N   LEU A 540     -36.485  -7.782   5.665  1.00  0.89           N  
ATOM   8296  CA  LEU A 540     -36.085  -7.302   4.358  1.00  0.89           C  
ATOM   8297  C   LEU A 540     -34.604  -6.947   4.297  1.00  0.89           C  
ATOM   8298  O   LEU A 540     -33.950  -7.214   3.287  1.00  0.89           O  
ATOM   8299  CB  LEU A 540     -36.952  -6.108   3.992  1.00  0.89           C  
ATOM   8300  CG  LEU A 540     -38.418  -6.471   3.763  1.00  0.89           C  
ATOM   8301  CD1 LEU A 540     -39.233  -5.215   3.588  1.00  0.89           C  
ATOM   8302  CD2 LEU A 540     -38.512  -7.376   2.567  1.00  0.89           C  
ATOM   8303  H   LEU A 540     -37.139  -7.222   6.205  1.00  0.89           H  
ATOM   8304  HA  LEU A 540     -36.280  -8.094   3.639  1.00  0.89           H  
ATOM   8305 1HB  LEU A 540     -36.906  -5.384   4.809  1.00  0.89           H  
ATOM   8306 2HB  LEU A 540     -36.564  -5.646   3.088  1.00  0.89           H  
ATOM   8307  HG  LEU A 540     -38.800  -6.993   4.631  1.00  0.89           H  
ATOM   8308 1HD1 LEU A 540     -40.279  -5.480   3.439  1.00  0.89           H  
ATOM   8309 2HD1 LEU A 540     -39.137  -4.600   4.486  1.00  0.89           H  
ATOM   8310 3HD1 LEU A 540     -38.870  -4.662   2.724  1.00  0.89           H  
ATOM   8311 1HD2 LEU A 540     -39.549  -7.650   2.395  1.00  0.89           H  
ATOM   8312 2HD2 LEU A 540     -38.126  -6.853   1.700  1.00  0.89           H  
ATOM   8313 3HD2 LEU A 540     -37.924  -8.278   2.748  1.00  0.89           H  
ATOM   8314  N   THR A 541     -34.053  -6.388   5.381  1.00  0.96           N  
ATOM   8315  CA  THR A 541     -32.634  -6.052   5.422  1.00  0.96           C  
ATOM   8316  C   THR A 541     -31.821  -7.311   5.234  1.00  0.96           C  
ATOM   8317  O   THR A 541     -30.870  -7.353   4.445  1.00  0.96           O  
ATOM   8318  CB  THR A 541     -32.249  -5.417   6.778  1.00  0.96           C  
ATOM   8319  OG1 THR A 541     -32.961  -4.173   6.949  1.00  0.96           O  
ATOM   8320  CG2 THR A 541     -30.740  -5.198   6.888  1.00  0.96           C  
ATOM   8321  H   THR A 541     -34.627  -6.159   6.192  1.00  0.96           H  
ATOM   8322  HA  THR A 541     -32.407  -5.360   4.612  1.00  0.96           H  
ATOM   8323  HB  THR A 541     -32.556  -6.094   7.576  1.00  0.96           H  
ATOM   8324  HG1 THR A 541     -33.925  -4.368   6.910  1.00  0.96           H  
ATOM   8325 1HG2 THR A 541     -30.509  -4.769   7.865  1.00  0.96           H  
ATOM   8326 2HG2 THR A 541     -30.228  -6.156   6.782  1.00  0.96           H  
ATOM   8327 3HG2 THR A 541     -30.410  -4.520   6.105  1.00  0.96           H  
ATOM   8328  N   LEU A 542     -32.203  -8.345   5.964  1.00  1.06           N  
ATOM   8329  CA  LEU A 542     -31.494  -9.592   5.911  1.00  1.06           C  
ATOM   8330  C   LEU A 542     -31.767 -10.311   4.590  1.00  1.06           C  
ATOM   8331  O   LEU A 542     -30.829 -10.801   3.965  1.00  1.06           O  
ATOM   8332  CB  LEU A 542     -31.937 -10.405   7.113  1.00  1.06           C  
ATOM   8333  CG  LEU A 542     -31.536  -9.779   8.463  1.00  1.06           C  
ATOM   8334  CD1 LEU A 542     -32.257 -10.480   9.596  1.00  1.06           C  
ATOM   8335  CD2 LEU A 542     -30.018  -9.876   8.649  1.00  1.06           C  
ATOM   8336  H   LEU A 542     -32.998  -8.250   6.601  1.00  1.06           H  
ATOM   8337  HA  LEU A 542     -30.428  -9.390   5.989  1.00  1.06           H  
ATOM   8338 1HB  LEU A 542     -33.025 -10.498   7.091  1.00  1.06           H  
ATOM   8339 2HB  LEU A 542     -31.497 -11.392   7.042  1.00  1.06           H  
ATOM   8340  HG  LEU A 542     -31.840  -8.737   8.464  1.00  1.06           H  
ATOM   8341 1HD1 LEU A 542     -32.000 -10.006  10.526  1.00  1.06           H  
ATOM   8342 2HD1 LEU A 542     -33.336 -10.400   9.445  1.00  1.06           H  
ATOM   8343 3HD1 LEU A 542     -31.965 -11.520   9.626  1.00  1.06           H  
ATOM   8344 1HD2 LEU A 542     -29.736  -9.423   9.596  1.00  1.06           H  
ATOM   8345 2HD2 LEU A 542     -29.719 -10.926   8.649  1.00  1.06           H  
ATOM   8346 3HD2 LEU A 542     -29.517  -9.354   7.837  1.00  1.06           H  
ATOM   8347  N   ARG A 543     -33.025 -10.305   4.115  1.00  1.19           N  
ATOM   8348  CA  ARG A 543     -33.378 -10.969   2.860  1.00  1.19           C  
ATOM   8349  C   ARG A 543     -32.527 -10.388   1.746  1.00  1.19           C  
ATOM   8350  O   ARG A 543     -31.984 -11.124   0.919  1.00  1.19           O  
ATOM   8351  CB  ARG A 543     -34.853 -10.797   2.507  1.00  1.19           C  
ATOM   8352  CG  ARG A 543     -35.309 -11.605   1.272  1.00  1.19           C  
ATOM   8353  CD  ARG A 543     -36.736 -11.339   0.857  1.00  1.19           C  
ATOM   8354  NE  ARG A 543     -36.922 -10.013   0.256  1.00  1.19           N  
ATOM   8355  CZ  ARG A 543     -38.109  -9.521  -0.177  1.00  1.19           C  
ATOM   8356  NH1 ARG A 543     -39.197 -10.243  -0.076  1.00  1.19           N  
ATOM   8357  NH2 ARG A 543     -38.177  -8.315  -0.711  1.00  1.19           N  
ATOM   8358  H   ARG A 543     -33.766  -9.875   4.655  1.00  1.19           H  
ATOM   8359  HA  ARG A 543     -33.166 -12.035   2.954  1.00  1.19           H  
ATOM   8360 1HB  ARG A 543     -35.471 -11.098   3.355  1.00  1.19           H  
ATOM   8361 2HB  ARG A 543     -35.057  -9.746   2.311  1.00  1.19           H  
ATOM   8362 1HG  ARG A 543     -34.659 -11.371   0.427  1.00  1.19           H  
ATOM   8363 2HG  ARG A 543     -35.229 -12.672   1.502  1.00  1.19           H  
ATOM   8364 1HD  ARG A 543     -37.056 -12.088   0.144  1.00  1.19           H  
ATOM   8365 2HD  ARG A 543     -37.366 -11.397   1.740  1.00  1.19           H  
ATOM   8366  HE  ARG A 543     -36.103  -9.424   0.155  1.00  1.19           H  
ATOM   8367 1HH1 ARG A 543     -39.151 -11.168   0.322  1.00  1.19           H  
ATOM   8368 2HH1 ARG A 543     -40.090  -9.874  -0.402  1.00  1.19           H  
ATOM   8369 1HH2 ARG A 543     -37.341  -7.751  -0.796  1.00  1.19           H  
ATOM   8370 2HH2 ARG A 543     -39.067  -7.957  -1.035  1.00  1.19           H  
ATOM   8371  N   ASP A 544     -32.373  -9.061   1.758  1.00  1.35           N  
ATOM   8372  CA  ASP A 544     -31.565  -8.361   0.782  1.00  1.35           C  
ATOM   8373  C   ASP A 544     -30.150  -8.903   0.888  1.00  1.35           C  
ATOM   8374  O   ASP A 544     -29.617  -9.427  -0.089  1.00  1.35           O  
ATOM   8375  CB  ASP A 544     -31.609  -6.835   1.033  1.00  1.35           C  
ATOM   8376  CG  ASP A 544     -30.875  -5.968  -0.008  1.00  1.35           C  
ATOM   8377  OD1 ASP A 544     -30.559  -6.455  -1.073  1.00  1.35           O  
ATOM   8378  OD2 ASP A 544     -30.545  -4.813   0.270  1.00  1.35           O  
ATOM   8379  H   ASP A 544     -32.857  -8.505   2.461  1.00  1.35           H  
ATOM   8380  HA  ASP A 544     -31.949  -8.569  -0.216  1.00  1.35           H  
ATOM   8381 1HB  ASP A 544     -32.650  -6.514   1.079  1.00  1.35           H  
ATOM   8382 2HB  ASP A 544     -31.180  -6.625   2.012  1.00  1.35           H  
ATOM   8383  N   ARG A 545     -29.557  -8.875   2.082  1.00  1.55           N  
ATOM   8384  CA  ARG A 545     -28.188  -9.350   2.213  1.00  1.55           C  
ATOM   8385  C   ARG A 545     -28.013 -10.798   1.723  1.00  1.55           C  
ATOM   8386  O   ARG A 545     -26.985 -11.134   1.121  1.00  1.55           O  
ATOM   8387  CB  ARG A 545     -27.743  -9.254   3.665  1.00  1.55           C  
ATOM   8388  CG  ARG A 545     -27.510  -7.838   4.176  1.00  1.55           C  
ATOM   8389  CD  ARG A 545     -27.079  -7.845   5.593  1.00  1.55           C  
ATOM   8390  NE  ARG A 545     -26.927  -6.508   6.136  1.00  1.55           N  
ATOM   8391  CZ  ARG A 545     -25.834  -5.737   5.993  1.00  1.55           C  
ATOM   8392  NH1 ARG A 545     -24.803  -6.176   5.310  1.00  1.55           N  
ATOM   8393  NH2 ARG A 545     -25.798  -4.541   6.550  1.00  1.55           N  
ATOM   8394  H   ARG A 545     -30.038  -8.476   2.893  1.00  1.55           H  
ATOM   8395  HA  ARG A 545     -27.551  -8.702   1.613  1.00  1.55           H  
ATOM   8396 1HB  ARG A 545     -28.500  -9.705   4.302  1.00  1.55           H  
ATOM   8397 2HB  ARG A 545     -26.823  -9.817   3.803  1.00  1.55           H  
ATOM   8398 1HG  ARG A 545     -26.731  -7.363   3.582  1.00  1.55           H  
ATOM   8399 2HG  ARG A 545     -28.425  -7.261   4.094  1.00  1.55           H  
ATOM   8400 1HD  ARG A 545     -27.826  -8.365   6.192  1.00  1.55           H  
ATOM   8401 2HD  ARG A 545     -26.126  -8.359   5.676  1.00  1.55           H  
ATOM   8402  HE  ARG A 545     -27.685  -6.137   6.699  1.00  1.55           H  
ATOM   8403 1HH1 ARG A 545     -24.834  -7.093   4.891  1.00  1.55           H  
ATOM   8404 2HH1 ARG A 545     -23.985  -5.599   5.218  1.00  1.55           H  
ATOM   8405 1HH2 ARG A 545     -26.594  -4.212   7.086  1.00  1.55           H  
ATOM   8406 2HH2 ARG A 545     -24.982  -3.960   6.451  1.00  1.55           H  
ATOM   8407  N   ARG A 546     -29.015 -11.659   1.939  1.00  1.79           N  
ATOM   8408  CA  ARG A 546     -28.891 -13.040   1.481  1.00  1.79           C  
ATOM   8409  C   ARG A 546     -29.090 -13.156  -0.027  1.00  1.79           C  
ATOM   8410  O   ARG A 546     -28.462 -13.995  -0.667  1.00  1.79           O  
ATOM   8411  CB  ARG A 546     -29.914 -13.965   2.143  1.00  1.79           C  
ATOM   8412  CG  ARG A 546     -29.578 -14.474   3.556  1.00  1.79           C  
ATOM   8413  CD  ARG A 546     -29.980 -13.503   4.561  1.00  1.79           C  
ATOM   8414  NE  ARG A 546     -29.948 -13.994   5.912  1.00  1.79           N  
ATOM   8415  CZ  ARG A 546     -28.874 -13.889   6.725  1.00  1.79           C  
ATOM   8416  NH1 ARG A 546     -27.770 -13.339   6.263  1.00  1.79           N  
ATOM   8417  NH2 ARG A 546     -28.901 -14.310   7.969  1.00  1.79           N  
ATOM   8418  H   ARG A 546     -29.842 -11.352   2.451  1.00  1.79           H  
ATOM   8419  HA  ARG A 546     -27.891 -13.394   1.728  1.00  1.79           H  
ATOM   8420 1HB  ARG A 546     -30.868 -13.433   2.212  1.00  1.79           H  
ATOM   8421 2HB  ARG A 546     -30.078 -14.837   1.508  1.00  1.79           H  
ATOM   8422 1HG  ARG A 546     -30.097 -15.416   3.751  1.00  1.79           H  
ATOM   8423 2HG  ARG A 546     -28.508 -14.620   3.632  1.00  1.79           H  
ATOM   8424 1HD  ARG A 546     -29.318 -12.644   4.502  1.00  1.79           H  
ATOM   8425 2HD  ARG A 546     -31.003 -13.203   4.348  1.00  1.79           H  
ATOM   8426  HE  ARG A 546     -30.832 -14.387   6.266  1.00  1.79           H  
ATOM   8427 1HH1 ARG A 546     -27.733 -13.018   5.308  1.00  1.79           H  
ATOM   8428 2HH1 ARG A 546     -26.960 -13.253   6.863  1.00  1.79           H  
ATOM   8429 1HH2 ARG A 546     -29.735 -14.744   8.372  1.00  1.79           H  
ATOM   8430 2HH2 ARG A 546     -28.093 -14.166   8.562  1.00  1.79           H  
ATOM   8431  N   THR A 547     -29.926 -12.297  -0.612  1.00  2.05           N  
ATOM   8432  CA  THR A 547     -30.211 -12.404  -2.036  1.00  2.05           C  
ATOM   8433  C   THR A 547     -29.356 -11.475  -2.909  1.00  2.05           C  
ATOM   8434  O   THR A 547     -29.408 -11.553  -4.140  1.00  2.05           O  
ATOM   8435  CB  THR A 547     -31.725 -12.244  -2.290  1.00  2.05           C  
ATOM   8436  OG1 THR A 547     -32.175 -10.976  -1.817  1.00  2.05           O  
ATOM   8437  CG2 THR A 547     -32.495 -13.359  -1.545  1.00  2.05           C  
ATOM   8438  H   THR A 547     -30.424 -11.599  -0.057  1.00  2.05           H  
ATOM   8439  HA  THR A 547     -29.966 -13.421  -2.343  1.00  2.05           H  
ATOM   8440  HB  THR A 547     -31.925 -12.314  -3.358  1.00  2.05           H  
ATOM   8441  HG1 THR A 547     -32.014 -10.925  -0.845  1.00  2.05           H  
ATOM   8442 1HG2 THR A 547     -33.556 -13.250  -1.717  1.00  2.05           H  
ATOM   8443 2HG2 THR A 547     -32.169 -14.338  -1.902  1.00  2.05           H  
ATOM   8444 3HG2 THR A 547     -32.299 -13.286  -0.476  1.00  2.05           H  
ATOM   8445  N   LYS A 548     -28.514 -10.624  -2.290  1.00  2.33           N  
ATOM   8446  CA  LYS A 548     -27.559  -9.838  -3.083  1.00  2.33           C  
ATOM   8447  C   LYS A 548     -26.594 -10.818  -3.725  1.00  2.33           C  
ATOM   8448  O   LYS A 548     -26.123 -10.626  -4.843  1.00  2.33           O  
ATOM   8449  CB  LYS A 548     -26.731  -8.828  -2.268  1.00  2.33           C  
ATOM   8450  CG  LYS A 548     -27.469  -7.612  -1.747  1.00  2.33           C  
ATOM   8451  CD  LYS A 548     -26.536  -6.619  -1.062  1.00  2.33           C  
ATOM   8452  CE  LYS A 548     -27.355  -5.587  -0.309  1.00  2.33           C  
ATOM   8453  NZ  LYS A 548     -28.360  -4.897  -1.193  1.00  2.33           N  
ATOM   8454  H   LYS A 548     -28.571 -10.509  -1.281  1.00  2.33           H  
ATOM   8455  HA  LYS A 548     -28.095  -9.309  -3.872  1.00  2.33           H  
ATOM   8456 1HB  LYS A 548     -26.317  -9.338  -1.395  1.00  2.33           H  
ATOM   8457 2HB  LYS A 548     -25.889  -8.480  -2.868  1.00  2.33           H  
ATOM   8458 1HG  LYS A 548     -27.979  -7.110  -2.569  1.00  2.33           H  
ATOM   8459 2HG  LYS A 548     -28.201  -7.894  -1.042  1.00  2.33           H  
ATOM   8460 1HD  LYS A 548     -25.887  -7.143  -0.360  1.00  2.33           H  
ATOM   8461 2HD  LYS A 548     -25.911  -6.116  -1.804  1.00  2.33           H  
ATOM   8462 1HE  LYS A 548     -27.893  -6.098   0.492  1.00  2.33           H  
ATOM   8463 2HE  LYS A 548     -26.695  -4.842   0.128  1.00  2.33           H  
ATOM   8464 1HZ  LYS A 548     -28.937  -4.267  -0.624  1.00  2.33           H  
ATOM   8465 2HZ  LYS A 548     -27.931  -4.402  -1.943  1.00  2.33           H  
ATOM   8466 3HZ  LYS A 548     -29.011  -5.607  -1.560  1.00  2.33           H  
ATOM   8467  N   ARG A 549     -26.307 -11.895  -3.013  1.00  2.62           N  
ATOM   8468  CA  ARG A 549     -25.395 -12.887  -3.519  1.00  2.62           C  
ATOM   8469  C   ARG A 549     -26.184 -13.681  -4.536  1.00  2.62           C  
ATOM   8470  O   ARG A 549     -27.413 -13.665  -4.523  1.00  2.62           O  
ATOM   8471  CB  ARG A 549     -24.863 -13.761  -2.400  1.00  2.62           C  
ATOM   8472  CG  ARG A 549     -23.728 -13.152  -1.625  1.00  2.62           C  
ATOM   8473  CD  ARG A 549     -24.204 -12.045  -0.743  1.00  2.62           C  
ATOM   8474  NE  ARG A 549     -23.116 -11.462  -0.006  1.00  2.62           N  
ATOM   8475  CZ  ARG A 549     -23.208 -10.573   0.997  1.00  2.62           C  
ATOM   8476  NH1 ARG A 549     -24.358 -10.153   1.472  1.00  2.62           N  
ATOM   8477  NH2 ARG A 549     -22.088 -10.131   1.500  1.00  2.62           N  
ATOM   8478  H   ARG A 549     -26.729 -12.020  -2.101  1.00  2.62           H  
ATOM   8479  HA  ARG A 549     -24.568 -12.402  -4.021  1.00  2.62           H  
ATOM   8480 1HB  ARG A 549     -25.666 -13.972  -1.691  1.00  2.62           H  
ATOM   8481 2HB  ARG A 549     -24.520 -14.706  -2.804  1.00  2.62           H  
ATOM   8482 1HG  ARG A 549     -23.281 -13.915  -0.983  1.00  2.62           H  
ATOM   8483 2HG  ARG A 549     -22.976 -12.767  -2.304  1.00  2.62           H  
ATOM   8484 1HD  ARG A 549     -24.656 -11.268  -1.351  1.00  2.62           H  
ATOM   8485 2HD  ARG A 549     -24.939 -12.429  -0.032  1.00  2.62           H  
ATOM   8486  HE  ARG A 549     -22.162 -11.683  -0.312  1.00  2.62           H  
ATOM   8487 1HH1 ARG A 549     -25.250 -10.512   1.100  1.00  2.62           H  
ATOM   8488 2HH1 ARG A 549     -24.363  -9.495   2.224  1.00  2.62           H  
ATOM   8489 1HH2 ARG A 549     -21.223 -10.494   1.093  1.00  2.62           H  
ATOM   8490 2HH2 ARG A 549     -22.093  -9.469   2.257  1.00  2.62           H  
ATOM   8491  N   GLY A 550     -25.524 -14.262  -5.523  1.00  2.92           N  
ATOM   8492  CA  GLY A 550     -26.273 -15.019  -6.523  1.00  2.92           C  
ATOM   8493  C   GLY A 550     -26.830 -14.083  -7.604  1.00  2.92           C  
ATOM   8494  O   GLY A 550     -26.466 -14.191  -8.775  1.00  2.92           O  
ATOM   8495  H   GLY A 550     -24.517 -14.223  -5.548  1.00  2.92           H  
ATOM   8496 1HA  GLY A 550     -25.630 -15.771  -6.975  1.00  2.92           H  
ATOM   8497 2HA  GLY A 550     -27.094 -15.547  -6.035  1.00  2.92           H  
ATOM   8498  N   SER A 551     -27.657 -13.119  -7.187  1.00  3.22           N  
ATOM   8499  CA  SER A 551     -28.279 -12.121  -8.059  1.00  3.22           C  
ATOM   8500  C   SER A 551     -27.250 -11.263  -8.802  1.00  3.22           C  
ATOM   8501  O   SER A 551     -27.539 -10.711  -9.864  1.00  3.22           O  
ATOM   8502  CB  SER A 551     -29.157 -11.190  -7.244  1.00  3.22           C  
ATOM   8503  OG  SER A 551     -30.237 -11.870  -6.661  1.00  3.22           O  
ATOM   8504  H   SER A 551     -27.882 -13.115  -6.193  1.00  3.22           H  
ATOM   8505  HA  SER A 551     -28.892 -12.642  -8.794  1.00  3.22           H  
ATOM   8506 1HB  SER A 551     -28.561 -10.704  -6.467  1.00  3.22           H  
ATOM   8507 2HB  SER A 551     -29.535 -10.410  -7.899  1.00  3.22           H  
ATOM   8508  HG  SER A 551     -29.977 -11.994  -5.714  1.00  3.22           H  
ATOM   8509  N   ARG A 552     -26.054 -11.152  -8.233  1.00  3.51           N  
ATOM   8510  CA  ARG A 552     -24.955 -10.374  -8.796  1.00  3.51           C  
ATOM   8511  C   ARG A 552     -23.974 -11.181  -9.676  1.00  3.51           C  
ATOM   8512  O   ARG A 552     -22.941 -10.640 -10.092  1.00  3.51           O  
ATOM   8513  CB  ARG A 552     -24.180  -9.681  -7.683  1.00  3.51           C  
ATOM   8514  CG  ARG A 552     -24.942  -8.617  -6.889  1.00  3.51           C  
ATOM   8515  CD  ARG A 552     -25.231  -7.412  -7.703  1.00  3.51           C  
ATOM   8516  NE  ARG A 552     -25.752  -6.317  -6.895  1.00  3.51           N  
ATOM   8517  CZ  ARG A 552     -26.382  -5.232  -7.388  1.00  3.51           C  
ATOM   8518  NH1 ARG A 552     -26.591  -5.125  -8.682  1.00  3.51           N  
ATOM   8519  NH2 ARG A 552     -26.792  -4.275  -6.573  1.00  3.51           N  
ATOM   8520  H   ARG A 552     -25.911 -11.622  -7.347  1.00  3.51           H  
ATOM   8521  HA  ARG A 552     -25.392  -9.597  -9.422  1.00  3.51           H  
ATOM   8522 1HB  ARG A 552     -23.843 -10.428  -6.959  1.00  3.51           H  
ATOM   8523 2HB  ARG A 552     -23.311  -9.210  -8.084  1.00  3.51           H  
ATOM   8524 1HG  ARG A 552     -25.899  -9.014  -6.584  1.00  3.51           H  
ATOM   8525 2HG  ARG A 552     -24.367  -8.324  -6.007  1.00  3.51           H  
ATOM   8526 1HD  ARG A 552     -24.315  -7.074  -8.180  1.00  3.51           H  
ATOM   8527 2HD  ARG A 552     -25.970  -7.659  -8.465  1.00  3.51           H  
ATOM   8528  HE  ARG A 552     -25.595  -6.359  -5.891  1.00  3.51           H  
ATOM   8529 1HH1 ARG A 552     -26.283  -5.859  -9.306  1.00  3.51           H  
ATOM   8530 2HH1 ARG A 552     -27.064  -4.313  -9.051  1.00  3.51           H  
ATOM   8531 1HH2 ARG A 552     -26.624  -4.356  -5.579  1.00  3.51           H  
ATOM   8532 2HH2 ARG A 552     -27.263  -3.463  -6.944  1.00  3.51           H  
ATOM   8533  N   ARG A 553     -24.262 -12.464  -9.924  1.00  3.79           N  
ATOM   8534  CA  ARG A 553     -23.381 -13.297 -10.745  1.00  3.79           C  
ATOM   8535  C   ARG A 553     -23.755 -13.232 -12.230  1.00  3.79           C  
ATOM   8536  O   ARG A 553     -23.837 -14.267 -12.895  1.00  3.79           O  
ATOM   8537  OXT ARG A 553     -23.737 -12.148 -12.811  1.00  3.79           O  
ATOM   8538  CB  ARG A 553     -23.420 -14.751 -10.284  1.00  3.79           C  
ATOM   8539  CG  ARG A 553     -22.832 -15.017  -8.894  1.00  3.79           C  
ATOM   8540  CD  ARG A 553     -22.975 -16.460  -8.491  1.00  3.79           C  
ATOM   8541  NE  ARG A 553     -22.151 -17.359  -9.300  1.00  3.79           N  
ATOM   8542  CZ  ARG A 553     -22.291 -18.705  -9.335  1.00  3.79           C  
ATOM   8543  NH1 ARG A 553     -23.222 -19.288  -8.610  1.00  3.79           N  
ATOM   8544  NH2 ARG A 553     -21.495 -19.434 -10.099  1.00  3.79           N  
ATOM   8545  H   ARG A 553     -25.116 -12.882  -9.552  1.00  3.79           H  
ATOM   8546  HA  ARG A 553     -22.361 -12.933 -10.632  1.00  3.79           H  
ATOM   8547 1HB  ARG A 553     -24.455 -15.094 -10.268  1.00  3.79           H  
ATOM   8548 2HB  ARG A 553     -22.880 -15.372 -10.996  1.00  3.79           H  
ATOM   8549 1HG  ARG A 553     -21.773 -14.762  -8.892  1.00  3.79           H  
ATOM   8550 2HG  ARG A 553     -23.356 -14.401  -8.161  1.00  3.79           H  
ATOM   8551 1HD  ARG A 553     -22.680 -16.576  -7.448  1.00  3.79           H  
ATOM   8552 2HD  ARG A 553     -24.015 -16.760  -8.608  1.00  3.79           H  
ATOM   8553  HE  ARG A 553     -21.427 -16.947  -9.874  1.00  3.79           H  
ATOM   8554 1HH1 ARG A 553     -23.830 -18.731  -8.031  1.00  3.79           H  
ATOM   8555 2HH1 ARG A 553     -23.340 -20.290  -8.646  1.00  3.79           H  
ATOM   8556 1HH2 ARG A 553     -20.782 -18.987 -10.659  1.00  3.79           H  
ATOM   8557 2HH2 ARG A 553     -21.603 -20.437 -10.129  1.00  3.79           H  
ENDMDL

REMARK ID 636818 DOMAINID 630540 MODEL 5 MamA E270A
MODEL     5
ATOM      1  N   MET A   1       4.499  -0.393  -1.486  1.00 10.50           N  
ATOM      2  CA  MET A   1       4.119   1.006  -1.362  1.00 10.50           C  
ATOM      3  C   MET A   1       2.620   1.226  -1.596  1.00 10.50           C  
ATOM      4  O   MET A   1       2.233   1.841  -2.590  1.00 10.50           O  
ATOM      5  CB  MET A   1       4.942   1.843  -2.348  1.00 10.50           C  
ATOM      6  CG  MET A   1       6.429   1.898  -2.072  1.00 10.50           C  
ATOM      7  SD  MET A   1       7.313   2.927  -3.273  1.00 10.50           S  
ATOM      8  CE  MET A   1       6.856   4.584  -2.753  1.00 10.50           C  
ATOM      9 1H   MET A   1       5.507  -0.462  -1.512  1.00 10.50           H  
ATOM     10 2H   MET A   1       4.151  -0.881  -0.678  1.00 10.50           H  
ATOM     11 3H   MET A   1       4.114  -0.826  -2.321  1.00 10.50           H  
ATOM     12  HA  MET A   1       4.343   1.323  -0.345  1.00 10.50           H  
ATOM     13 1HB  MET A   1       4.810   1.443  -3.350  1.00 10.50           H  
ATOM     14 2HB  MET A   1       4.600   2.840  -2.364  1.00 10.50           H  
ATOM     15 1HG  MET A   1       6.597   2.309  -1.076  1.00 10.50           H  
ATOM     16 2HG  MET A   1       6.848   0.891  -2.099  1.00 10.50           H  
ATOM     17 1HE  MET A   1       7.341   5.318  -3.395  1.00 10.50           H  
ATOM     18 2HE  MET A   1       5.786   4.694  -2.829  1.00 10.50           H  
ATOM     19 3HE  MET A   1       7.166   4.747  -1.724  1.00 10.50           H  
ATOM     20  N   GLN A   2       1.779   0.764  -0.657  1.00 10.62           N  
ATOM     21  CA  GLN A   2       0.304   0.813  -0.786  1.00 10.62           C  
ATOM     22  C   GLN A   2      -0.398   1.569   0.377  1.00 10.62           C  
ATOM     23  O   GLN A   2      -0.783   0.927   1.340  1.00 10.62           O  
ATOM     24  CB  GLN A   2      -0.216  -0.634  -0.798  1.00 10.62           C  
ATOM     25  CG  GLN A   2       0.320  -1.515  -1.944  1.00 10.62           C  
ATOM     26  CD  GLN A   2      -0.234  -1.199  -3.309  1.00 10.62           C  
ATOM     27  OE1 GLN A   2      -1.410  -0.863  -3.476  1.00 10.62           O  
ATOM     28  NE2 GLN A   2       0.622  -1.307  -4.318  1.00 10.62           N  
ATOM     29  H   GLN A   2       2.155   0.322   0.168  1.00 10.62           H  
ATOM     30  HA  GLN A   2       0.048   1.276  -1.734  1.00 10.62           H  
ATOM     31 1HB  GLN A   2       0.042  -1.121   0.144  1.00 10.62           H  
ATOM     32 2HB  GLN A   2      -1.298  -0.634  -0.865  1.00 10.62           H  
ATOM     33 1HG  GLN A   2       1.388  -1.382  -1.998  1.00 10.62           H  
ATOM     34 2HG  GLN A   2       0.108  -2.554  -1.727  1.00 10.62           H  
ATOM     35 1HE2 GLN A   2       0.325  -1.111  -5.250  1.00 10.62           H  
ATOM     36 2HE2 GLN A   2       1.570  -1.589  -4.133  1.00 10.62           H  
ATOM     37  N   PRO A   3      -0.432   2.919   0.391  1.00 10.72           N  
ATOM     38  CA  PRO A   3      -0.977   3.775   1.449  1.00 10.72           C  
ATOM     39  C   PRO A   3      -2.500   4.052   1.587  1.00 10.72           C  
ATOM     40  O   PRO A   3      -2.874   4.607   2.612  1.00 10.72           O  
ATOM     41  CB  PRO A   3      -0.283   5.107   1.143  1.00 10.72           C  
ATOM     42  CG  PRO A   3      -0.106   5.100  -0.337  1.00 10.72           C  
ATOM     43  CD  PRO A   3       0.205   3.661  -0.680  1.00 10.72           C  
ATOM     44  HA  PRO A   3      -0.583   3.422   2.396  1.00 10.72           H  
ATOM     45 1HB  PRO A   3      -0.904   5.940   1.498  1.00 10.72           H  
ATOM     46 2HB  PRO A   3       0.674   5.163   1.689  1.00 10.72           H  
ATOM     47 1HG  PRO A   3      -1.024   5.451  -0.832  1.00 10.72           H  
ATOM     48 2HG  PRO A   3       0.695   5.795  -0.625  1.00 10.72           H  
ATOM     49 1HD  PRO A   3      -0.202   3.422  -1.661  1.00 10.72           H  
ATOM     50 2HD  PRO A   3       1.255   3.487  -0.619  1.00 10.72           H  
ATOM     51  N   SER A   4      -3.365   3.749   0.596  1.00 10.79           N  
ATOM     52  CA  SER A   4      -4.762   4.257   0.685  1.00 10.79           C  
ATOM     53  C   SER A   4      -6.097   3.426   0.765  1.00 10.79           C  
ATOM     54  O   SER A   4      -6.761   3.407   1.794  1.00 10.79           O  
ATOM     55  CB  SER A   4      -4.969   5.163  -0.437  1.00 10.79           C  
ATOM     56  OG  SER A   4      -6.240   5.649  -0.404  1.00 10.79           O  
ATOM     57  H   SER A   4      -3.054   3.274  -0.249  1.00 10.79           H  
ATOM     58  HA  SER A   4      -4.751   4.873   1.557  1.00 10.79           H  
ATOM     59 1HB  SER A   4      -4.242   5.972  -0.436  1.00 10.79           H  
ATOM     60 2HB  SER A   4      -4.840   4.583  -1.311  1.00 10.79           H  
ATOM     61  HG  SER A   4      -6.736   4.995   0.117  1.00 10.79           H  
ATOM     62  N   HIS A   5      -6.572   2.912  -0.377  1.00 10.83           N  
ATOM     63  CA  HIS A   5      -7.903   2.300  -0.640  1.00 10.83           C  
ATOM     64  C   HIS A   5      -7.967   0.758  -0.695  1.00 10.83           C  
ATOM     65  O   HIS A   5      -7.762   0.212  -1.774  1.00 10.83           O  
ATOM     66  CB  HIS A   5      -8.342   2.769  -2.043  1.00 10.83           C  
ATOM     67  CG  HIS A   5      -9.736   2.402  -2.478  1.00 10.83           C  
ATOM     68  ND1 HIS A   5     -10.150   2.519  -3.795  1.00 10.83           N  
ATOM     69  CD2 HIS A   5     -10.815   1.955  -1.788  1.00 10.83           C  
ATOM     70  CE1 HIS A   5     -11.415   2.148  -3.890  1.00 10.83           C  
ATOM     71  NE2 HIS A   5     -11.839   1.806  -2.690  1.00 10.83           N  
ATOM     72  H   HIS A   5      -5.930   2.907  -1.164  1.00 10.83           H  
ATOM     73  HA  HIS A   5      -8.607   2.657   0.084  1.00 10.83           H  
ATOM     74 1HB  HIS A   5      -8.227   3.826  -2.133  1.00 10.83           H  
ATOM     75 2HB  HIS A   5      -7.656   2.325  -2.770  1.00 10.83           H  
ATOM     76  HD2 HIS A   5     -10.874   1.756  -0.730  1.00 10.83           H  
ATOM     77  HE1 HIS A   5     -12.010   2.129  -4.802  1.00 10.83           H  
ATOM     78  HE2 HIS A   5     -12.766   1.485  -2.460  1.00 10.83           H  
ATOM     79  N   PRO A   6      -8.397   0.049   0.391  1.00 10.84           N  
ATOM     80  CA  PRO A   6      -8.383  -1.422   0.650  1.00 10.84           C  
ATOM     81  C   PRO A   6      -8.979  -2.419  -0.367  1.00 10.84           C  
ATOM     82  O   PRO A   6      -9.379  -3.513   0.041  1.00 10.84           O  
ATOM     83  CB  PRO A   6      -9.258  -1.526   1.911  1.00 10.84           C  
ATOM     84  CG  PRO A   6      -9.159  -0.208   2.601  1.00 10.84           C  
ATOM     85  CD  PRO A   6      -9.037   0.806   1.523  1.00 10.84           C  
ATOM     86  HA  PRO A   6      -7.354  -1.728   0.885  1.00 10.84           H  
ATOM     87 1HB  PRO A   6     -10.292  -1.766   1.619  1.00 10.84           H  
ATOM     88 2HB  PRO A   6      -8.908  -2.359   2.536  1.00 10.84           H  
ATOM     89 1HG  PRO A   6     -10.059  -0.043   3.208  1.00 10.84           H  
ATOM     90 2HG  PRO A   6      -8.329  -0.185   3.294  1.00 10.84           H  
ATOM     91 1HD  PRO A   6     -10.023   1.188   1.255  1.00 10.84           H  
ATOM     92 2HD  PRO A   6      -8.375   1.583   1.914  1.00 10.84           H  
ATOM     93  N   THR A   7      -9.128  -2.052  -1.629  1.00 10.83           N  
ATOM     94  CA  THR A   7      -9.852  -2.878  -2.585  1.00 10.83           C  
ATOM     95  C   THR A   7      -9.053  -3.371  -3.793  1.00 10.83           C  
ATOM     96  O   THR A   7      -9.650  -3.753  -4.803  1.00 10.83           O  
ATOM     97  CB  THR A   7     -11.092  -2.132  -3.093  1.00 10.83           C  
ATOM     98  OG1 THR A   7     -10.696  -0.906  -3.696  1.00 10.83           O  
ATOM     99  CG2 THR A   7     -12.023  -1.818  -1.927  1.00 10.83           C  
ATOM    100  H   THR A   7      -8.724  -1.185  -1.939  1.00 10.83           H  
ATOM    101  HA  THR A   7     -10.198  -3.764  -2.055  1.00 10.83           H  
ATOM    102  HB  THR A   7     -11.605  -2.748  -3.829  1.00 10.83           H  
ATOM    103  HG1 THR A   7      -9.773  -0.969  -3.974  1.00 10.83           H  
ATOM    104 1HG2 THR A   7     -12.897  -1.286  -2.295  1.00 10.83           H  
ATOM    105 2HG2 THR A   7     -12.333  -2.749  -1.451  1.00 10.83           H  
ATOM    106 3HG2 THR A   7     -11.501  -1.196  -1.202  1.00 10.83           H  
ATOM    107  N   ARG A   8      -7.723  -3.409  -3.705  1.00 10.82           N  
ATOM    108  CA  ARG A   8      -6.911  -3.890  -4.824  1.00 10.82           C  
ATOM    109  C   ARG A   8      -6.148  -5.195  -4.490  1.00 10.82           C  
ATOM    110  O   ARG A   8      -4.924  -5.178  -4.306  1.00 10.82           O  
ATOM    111  CB  ARG A   8      -5.912  -2.828  -5.247  1.00 10.82           C  
ATOM    112  CG  ARG A   8      -6.541  -1.557  -5.775  1.00 10.82           C  
ATOM    113  CD  ARG A   8      -5.528  -0.609  -6.282  1.00 10.82           C  
ATOM    114  NE  ARG A   8      -6.134   0.645  -6.721  1.00 10.82           N  
ATOM    115  CZ  ARG A   8      -5.461   1.676  -7.275  1.00 10.82           C  
ATOM    116  NH1 ARG A   8      -4.166   1.595  -7.471  1.00 10.82           N  
ATOM    117  NH2 ARG A   8      -6.105   2.774  -7.621  1.00 10.82           N  
ATOM    118  H   ARG A   8      -7.247  -3.054  -2.874  1.00 10.82           H  
ATOM    119  HA  ARG A   8      -7.561  -4.038  -5.676  1.00 10.82           H  
ATOM    120 1HB  ARG A   8      -5.281  -2.557  -4.397  1.00 10.82           H  
ATOM    121 2HB  ARG A   8      -5.262  -3.224  -6.025  1.00 10.82           H  
ATOM    122 1HG  ARG A   8      -7.232  -1.800  -6.582  1.00 10.82           H  
ATOM    123 2HG  ARG A   8      -7.084  -1.063  -4.964  1.00 10.82           H  
ATOM    124 1HD  ARG A   8      -4.818  -0.393  -5.491  1.00 10.82           H  
ATOM    125 2HD  ARG A   8      -5.004  -1.050  -7.127  1.00 10.82           H  
ATOM    126  HE  ARG A   8      -7.133   0.755  -6.585  1.00 10.82           H  
ATOM    127 1HH1 ARG A   8      -3.666   0.757  -7.212  1.00 10.82           H  
ATOM    128 2HH1 ARG A   8      -3.668   2.379  -7.887  1.00 10.82           H  
ATOM    129 1HH2 ARG A   8      -7.102   2.847  -7.471  1.00 10.82           H  
ATOM    130 2HH2 ARG A   8      -5.594   3.547  -8.040  1.00 10.82           H  
ATOM    131  N   PRO A   9      -6.828  -6.367  -4.485  1.00 10.81           N  
ATOM    132  CA  PRO A   9      -6.281  -7.649  -4.096  1.00 10.81           C  
ATOM    133  C   PRO A   9      -5.134  -8.051  -5.003  1.00 10.81           C  
ATOM    134  O   PRO A   9      -4.303  -8.862  -4.618  1.00 10.81           O  
ATOM    135  CB  PRO A   9      -7.475  -8.602  -4.239  1.00 10.81           C  
ATOM    136  CG  PRO A   9      -8.395  -7.926  -5.213  1.00 10.81           C  
ATOM    137  CD  PRO A   9      -8.234  -6.452  -4.943  1.00 10.81           C  
ATOM    138  HA  PRO A   9      -5.952  -7.594  -3.049  1.00 10.81           H  
ATOM    139 1HB  PRO A   9      -7.128  -9.584  -4.598  1.00 10.81           H  
ATOM    140 2HB  PRO A   9      -7.941  -8.767  -3.256  1.00 10.81           H  
ATOM    141 1HG  PRO A   9      -8.118  -8.199  -6.240  1.00 10.81           H  
ATOM    142 2HG  PRO A   9      -9.429  -8.269  -5.062  1.00 10.81           H  
ATOM    143 1HD  PRO A   9      -8.419  -5.932  -5.882  1.00 10.81           H  
ATOM    144 2HD  PRO A   9      -8.918  -6.145  -4.145  1.00 10.81           H  
ATOM    145  N   GLY A  10      -5.069  -7.490  -6.215  1.00 10.79           N  
ATOM    146  CA  GLY A  10      -3.966  -7.820  -7.109  1.00 10.79           C  
ATOM    147  C   GLY A  10      -2.635  -7.434  -6.465  1.00 10.79           C  
ATOM    148  O   GLY A  10      -1.610  -8.088  -6.679  1.00 10.79           O  
ATOM    149  H   GLY A  10      -5.774  -6.836  -6.517  1.00 10.79           H  
ATOM    150 1HA  GLY A  10      -3.977  -8.886  -7.329  1.00 10.79           H  
ATOM    151 2HA  GLY A  10      -4.090  -7.290  -8.052  1.00 10.79           H  
ATOM    152  N   ALA A  11      -2.643  -6.329  -5.706  1.00 10.74           N  
ATOM    153  CA  ALA A  11      -1.446  -5.857  -5.029  1.00 10.74           C  
ATOM    154  C   ALA A  11      -1.143  -6.793  -3.884  1.00 10.74           C  
ATOM    155  O   ALA A  11       0.012  -7.139  -3.638  1.00 10.74           O  
ATOM    156  CB  ALA A  11      -1.627  -4.436  -4.549  1.00 10.74           C  
ATOM    157  H   ALA A  11      -3.517  -5.841  -5.527  1.00 10.74           H  
ATOM    158  HA  ALA A  11      -0.608  -5.896  -5.722  1.00 10.74           H  
ATOM    159 1HB  ALA A  11      -0.725  -4.103  -4.037  1.00 10.74           H  
ATOM    160 2HB  ALA A  11      -1.829  -3.783  -5.392  1.00 10.74           H  
ATOM    161 3HB  ALA A  11      -2.466  -4.404  -3.869  1.00 10.74           H  
ATOM    162  N   VAL A  12      -2.196  -7.276  -3.230  1.00 10.66           N  
ATOM    163  CA  VAL A  12      -1.993  -8.196  -2.115  1.00 10.66           C  
ATOM    164  C   VAL A  12      -1.370  -9.469  -2.628  1.00 10.66           C  
ATOM    165  O   VAL A  12      -0.438  -9.995  -2.041  1.00 10.66           O  
ATOM    166  CB  VAL A  12      -3.298  -8.572  -1.415  1.00 10.66           C  
ATOM    167  CG1 VAL A  12      -3.045  -9.640  -0.372  1.00 10.66           C  
ATOM    168  CG2 VAL A  12      -3.865  -7.404  -0.828  1.00 10.66           C  
ATOM    169  H   VAL A  12      -3.127  -6.946  -3.499  1.00 10.66           H  
ATOM    170  HA  VAL A  12      -1.319  -7.739  -1.398  1.00 10.66           H  
ATOM    171  HB  VAL A  12      -3.987  -8.988  -2.139  1.00 10.66           H  
ATOM    172 1HG1 VAL A  12      -3.986  -9.903   0.111  1.00 10.66           H  
ATOM    173 2HG1 VAL A  12      -2.619 -10.522  -0.850  1.00 10.66           H  
ATOM    174 3HG1 VAL A  12      -2.352  -9.252   0.375  1.00 10.66           H  
ATOM    175 1HG2 VAL A  12      -4.798  -7.666  -0.340  1.00 10.66           H  
ATOM    176 2HG2 VAL A  12      -3.189  -6.995  -0.108  1.00 10.66           H  
ATOM    177 3HG2 VAL A  12      -4.037  -6.688  -1.625  1.00 10.66           H  
ATOM    178  N   ILE A  13      -1.867  -9.968  -3.745  1.00 10.56           N  
ATOM    179  CA  ILE A  13      -1.333 -11.194  -4.300  1.00 10.56           C  
ATOM    180  C   ILE A  13       0.137 -11.041  -4.659  1.00 10.56           C  
ATOM    181  O   ILE A  13       0.955 -11.894  -4.310  1.00 10.56           O  
ATOM    182  CB  ILE A  13      -2.137 -11.609  -5.537  1.00 10.56           C  
ATOM    183  CG1 ILE A  13      -3.550 -12.025  -5.111  1.00 10.56           C  
ATOM    184  CG2 ILE A  13      -1.426 -12.740  -6.267  1.00 10.56           C  
ATOM    185  CD1 ILE A  13      -4.515 -12.144  -6.261  1.00 10.56           C  
ATOM    186  H   ILE A  13      -2.647  -9.497  -4.198  1.00 10.56           H  
ATOM    187  HA  ILE A  13      -1.424 -11.976  -3.550  1.00 10.56           H  
ATOM    188  HB  ILE A  13      -2.236 -10.750  -6.204  1.00 10.56           H  
ATOM    189 1HG1 ILE A  13      -3.496 -12.988  -4.610  1.00 10.56           H  
ATOM    190 2HG1 ILE A  13      -3.938 -11.292  -4.406  1.00 10.56           H  
ATOM    191 1HG2 ILE A  13      -2.003 -13.017  -7.147  1.00 10.56           H  
ATOM    192 2HG2 ILE A  13      -0.435 -12.411  -6.573  1.00 10.56           H  
ATOM    193 3HG2 ILE A  13      -1.336 -13.601  -5.605  1.00 10.56           H  
ATOM    194 1HD1 ILE A  13      -5.493 -12.441  -5.885  1.00 10.56           H  
ATOM    195 2HD1 ILE A  13      -4.599 -11.178  -6.760  1.00 10.56           H  
ATOM    196 3HD1 ILE A  13      -4.154 -12.889  -6.966  1.00 10.56           H  
ATOM    197  N   ARG A  14       0.503  -9.947  -5.330  1.00 10.45           N  
ATOM    198  CA  ARG A  14       1.903  -9.739  -5.678  1.00 10.45           C  
ATOM    199  C   ARG A  14       2.808  -9.584  -4.447  1.00 10.45           C  
ATOM    200  O   ARG A  14       3.916 -10.143  -4.393  1.00 10.45           O  
ATOM    201  CB  ARG A  14       2.034  -8.505  -6.557  1.00 10.45           C  
ATOM    202  CG  ARG A  14       1.495  -8.679  -7.974  1.00 10.45           C  
ATOM    203  CD  ARG A  14       1.886  -7.559  -8.879  1.00 10.45           C  
ATOM    204  NE  ARG A  14       1.311  -6.276  -8.465  1.00 10.45           N  
ATOM    205  CZ  ARG A  14       0.089  -5.823  -8.830  1.00 10.45           C  
ATOM    206  NH1 ARG A  14      -0.685  -6.554  -9.600  1.00 10.45           N  
ATOM    207  NH2 ARG A  14      -0.330  -4.640  -8.414  1.00 10.45           N  
ATOM    208  H   ARG A  14      -0.199  -9.261  -5.620  1.00 10.45           H  
ATOM    209  HA  ARG A  14       2.241 -10.605  -6.246  1.00 10.45           H  
ATOM    210 1HB  ARG A  14       1.479  -7.684  -6.097  1.00 10.45           H  
ATOM    211 2HB  ARG A  14       3.078  -8.206  -6.618  1.00 10.45           H  
ATOM    212 1HG  ARG A  14       1.888  -9.605  -8.392  1.00 10.45           H  
ATOM    213 2HG  ARG A  14       0.412  -8.736  -7.947  1.00 10.45           H  
ATOM    214 1HD  ARG A  14       2.971  -7.460  -8.884  1.00 10.45           H  
ATOM    215 2HD  ARG A  14       1.538  -7.775  -9.888  1.00 10.45           H  
ATOM    216  HE  ARG A  14       1.873  -5.682  -7.873  1.00 10.45           H  
ATOM    217 1HH1 ARG A  14      -0.369  -7.461  -9.914  1.00 10.45           H  
ATOM    218 2HH1 ARG A  14      -1.593  -6.214  -9.871  1.00 10.45           H  
ATOM    219 1HH2 ARG A  14       0.263  -4.072  -7.828  1.00 10.45           H  
ATOM    220 2HH2 ARG A  14      -1.239  -4.303  -8.692  1.00 10.45           H  
ATOM    221  N   TYR A  15       2.324  -8.865  -3.427  1.00 10.35           N  
ATOM    222  CA  TYR A  15       3.121  -8.645  -2.229  1.00 10.35           C  
ATOM    223  C   TYR A  15       3.223  -9.904  -1.380  1.00 10.35           C  
ATOM    224  O   TYR A  15       4.316 -10.263  -0.926  1.00 10.35           O  
ATOM    225  CB  TYR A  15       2.557  -7.494  -1.403  1.00 10.35           C  
ATOM    226  CG  TYR A  15       2.778  -6.101  -2.006  1.00 10.35           C  
ATOM    227  CD1 TYR A  15       2.763  -5.904  -3.380  1.00 10.35           C  
ATOM    228  CD2 TYR A  15       3.014  -5.028  -1.170  1.00 10.35           C  
ATOM    229  CE1 TYR A  15       2.976  -4.643  -3.904  1.00 10.35           C  
ATOM    230  CE2 TYR A  15       3.223  -3.779  -1.678  1.00 10.35           C  
ATOM    231  CZ  TYR A  15       3.212  -3.570  -3.044  1.00 10.35           C  
ATOM    232  OH  TYR A  15       3.431  -2.289  -3.565  1.00 10.35           O  
ATOM    233  H   TYR A  15       1.406  -8.424  -3.498  1.00 10.35           H  
ATOM    234  HA  TYR A  15       4.130  -8.377  -2.538  1.00 10.35           H  
ATOM    235 1HB  TYR A  15       1.480  -7.642  -1.286  1.00 10.35           H  
ATOM    236 2HB  TYR A  15       3.001  -7.510  -0.411  1.00 10.35           H  
ATOM    237  HD1 TYR A  15       2.579  -6.738  -4.044  1.00 10.35           H  
ATOM    238  HD2 TYR A  15       3.037  -5.176  -0.099  1.00 10.35           H  
ATOM    239  HE1 TYR A  15       2.961  -4.494  -4.983  1.00 10.35           H  
ATOM    240  HE2 TYR A  15       3.403  -2.956  -0.998  1.00 10.35           H  
ATOM    241  HH  TYR A  15       3.660  -2.365  -4.504  1.00 10.35           H  
ATOM    242  N   VAL A  16       2.099 -10.584  -1.165  1.00 10.27           N  
ATOM    243  CA  VAL A  16       2.085 -11.796  -0.367  1.00 10.27           C  
ATOM    244  C   VAL A  16       2.869 -12.877  -1.073  1.00 10.27           C  
ATOM    245  O   VAL A  16       3.708 -13.528  -0.454  1.00 10.27           O  
ATOM    246  CB  VAL A  16       0.659 -12.273  -0.077  1.00 10.27           C  
ATOM    247  CG1 VAL A  16       0.702 -13.642   0.585  1.00 10.27           C  
ATOM    248  CG2 VAL A  16      -0.016 -11.262   0.844  1.00 10.27           C  
ATOM    249  H   VAL A  16       1.228 -10.257  -1.561  1.00 10.27           H  
ATOM    250  HA  VAL A  16       2.550 -11.580   0.588  1.00 10.27           H  
ATOM    251  HB  VAL A  16       0.101 -12.358  -1.013  1.00 10.27           H  
ATOM    252 1HG1 VAL A  16      -0.313 -13.976   0.791  1.00 10.27           H  
ATOM    253 2HG1 VAL A  16       1.193 -14.352  -0.084  1.00 10.27           H  
ATOM    254 3HG1 VAL A  16       1.259 -13.576   1.518  1.00 10.27           H  
ATOM    255 1HG2 VAL A  16      -1.030 -11.586   1.061  1.00 10.27           H  
ATOM    256 2HG2 VAL A  16       0.551 -11.191   1.768  1.00 10.27           H  
ATOM    257 3HG2 VAL A  16      -0.040 -10.287   0.365  1.00 10.27           H  
ATOM    258  N   GLY A  17       2.644 -13.023  -2.382  1.00 10.23           N  
ATOM    259  CA  GLY A  17       3.361 -13.997  -3.179  1.00 10.23           C  
ATOM    260  C   GLY A  17       4.846 -13.798  -2.955  1.00 10.23           C  
ATOM    261  O   GLY A  17       5.558 -14.719  -2.560  1.00 10.23           O  
ATOM    262  H   GLY A  17       1.945 -12.457  -2.857  1.00 10.23           H  
ATOM    263 1HA  GLY A  17       3.060 -15.004  -2.904  1.00 10.23           H  
ATOM    264 2HA  GLY A  17       3.119 -13.850  -4.231  1.00 10.23           H  
ATOM    265  N   SER A  18       5.319 -12.568  -3.144  1.00 10.20           N  
ATOM    266  CA  SER A  18       6.724 -12.268  -2.946  1.00 10.20           C  
ATOM    267  C   SER A  18       7.149 -12.585  -1.504  1.00 10.20           C  
ATOM    268  O   SER A  18       8.215 -13.165  -1.279  1.00 10.20           O  
ATOM    269  CB  SER A  18       6.966 -10.800  -3.237  1.00 10.20           C  
ATOM    270  OG  SER A  18       6.693 -10.501  -4.583  1.00 10.20           O  
ATOM    271  H   SER A  18       4.704 -11.818  -3.465  1.00 10.20           H  
ATOM    272  HA  SER A  18       7.312 -12.880  -3.629  1.00 10.20           H  
ATOM    273 1HB  SER A  18       6.336 -10.190  -2.592  1.00 10.20           H  
ATOM    274 2HB  SER A  18       8.000 -10.556  -3.011  1.00 10.20           H  
ATOM    275  HG  SER A  18       5.704 -10.501  -4.658  1.00 10.20           H  
ATOM    276  N   SER A  19       6.271 -12.280  -0.537  1.00 10.11           N  
ATOM    277  CA  SER A  19       6.526 -12.450   0.890  1.00 10.11           C  
ATOM    278  C   SER A  19       6.446 -13.905   1.344  1.00 10.11           C  
ATOM    279  O   SER A  19       6.788 -14.210   2.499  1.00 10.11           O  
ATOM    280  CB  SER A  19       5.546 -11.630   1.701  1.00 10.11           C  
ATOM    281  OG  SER A  19       5.684 -10.259   1.430  1.00 10.11           O  
ATOM    282  H   SER A  19       5.396 -11.830  -0.797  1.00 10.11           H  
ATOM    283  HA  SER A  19       7.534 -12.092   1.096  1.00 10.11           H  
ATOM    284 1HB  SER A  19       4.546 -11.951   1.484  1.00 10.11           H  
ATOM    285 2HB  SER A  19       5.722 -11.812   2.757  1.00 10.11           H  
ATOM    286  HG  SER A  19       5.334 -10.146   0.517  1.00 10.11           H  
ATOM    287  N   LEU A  20       6.024 -14.818   0.449  1.00  9.95           N  
ATOM    288  CA  LEU A  20       6.033 -16.231   0.786  1.00  9.95           C  
ATOM    289  C   LEU A  20       7.494 -16.615   1.006  1.00  9.95           C  
ATOM    290  O   LEU A  20       7.807 -17.491   1.815  1.00  9.95           O  
ATOM    291  CB  LEU A  20       5.402 -17.095  -0.309  1.00  9.95           C  
ATOM    292  CG  LEU A  20       3.892 -16.895  -0.518  1.00  9.95           C  
ATOM    293  CD1 LEU A  20       3.432 -17.733  -1.693  1.00  9.95           C  
ATOM    294  CD2 LEU A  20       3.144 -17.231   0.752  1.00  9.95           C  
ATOM    295  H   LEU A  20       5.687 -14.530  -0.474  1.00  9.95           H  
ATOM    296  HA  LEU A  20       5.486 -16.383   1.714  1.00  9.95           H  
ATOM    297 1HB  LEU A  20       5.901 -16.872  -1.252  1.00  9.95           H  
ATOM    298 2HB  LEU A  20       5.572 -18.140  -0.070  1.00  9.95           H  
ATOM    299  HG  LEU A  20       3.710 -15.875  -0.763  1.00  9.95           H  
ATOM    300 1HD1 LEU A  20       2.369 -17.571  -1.860  1.00  9.95           H  
ATOM    301 2HD1 LEU A  20       3.992 -17.435  -2.582  1.00  9.95           H  
ATOM    302 3HD1 LEU A  20       3.613 -18.784  -1.483  1.00  9.95           H  
ATOM    303 1HD2 LEU A  20       2.079 -17.066   0.597  1.00  9.95           H  
ATOM    304 2HD2 LEU A  20       3.320 -18.273   1.014  1.00  9.95           H  
ATOM    305 3HD2 LEU A  20       3.501 -16.586   1.556  1.00  9.95           H  
ATOM    306  N   ASP A  21       8.424 -15.920   0.321  1.00  9.70           N  
ATOM    307  CA  ASP A  21       9.850 -16.131   0.543  1.00  9.70           C  
ATOM    308  C   ASP A  21      10.139 -15.215   1.740  1.00  9.70           C  
ATOM    309  O   ASP A  21      10.749 -14.151   1.611  1.00  9.70           O  
ATOM    310  CB  ASP A  21      10.657 -15.717  -0.698  1.00  9.70           C  
ATOM    311  CG  ASP A  21      12.145 -16.145  -0.694  1.00  9.70           C  
ATOM    312  OD1 ASP A  21      12.498 -17.038   0.039  1.00  9.70           O  
ATOM    313  OD2 ASP A  21      12.905 -15.571  -1.443  1.00  9.70           O  
ATOM    314  H   ASP A  21       8.144 -15.177  -0.323  1.00  9.70           H  
ATOM    315  HA  ASP A  21      10.050 -17.168   0.813  1.00  9.70           H  
ATOM    316 1HB  ASP A  21      10.180 -16.134  -1.585  1.00  9.70           H  
ATOM    317 2HB  ASP A  21      10.609 -14.629  -0.796  1.00  9.70           H  
ATOM    318  N   THR A  22       9.621 -15.632   2.888  1.00  9.35           N  
ATOM    319  CA  THR A  22       9.540 -14.813   4.082  1.00  9.35           C  
ATOM    320  C   THR A  22      10.866 -14.304   4.606  1.00  9.35           C  
ATOM    321  O   THR A  22      11.832 -15.048   4.769  1.00  9.35           O  
ATOM    322  CB  THR A  22       8.746 -15.553   5.165  1.00  9.35           C  
ATOM    323  OG1 THR A  22       7.425 -15.844   4.652  1.00  9.35           O  
ATOM    324  CG2 THR A  22       8.626 -14.703   6.419  1.00  9.35           C  
ATOM    325  H   THR A  22       9.167 -16.545   2.873  1.00  9.35           H  
ATOM    326  HA  THR A  22       8.949 -13.933   3.823  1.00  9.35           H  
ATOM    327  HB  THR A  22       9.245 -16.487   5.415  1.00  9.35           H  
ATOM    328  HG1 THR A  22       7.186 -15.190   3.935  1.00  9.35           H  
ATOM    329 1HG2 THR A  22       8.051 -15.241   7.170  1.00  9.35           H  
ATOM    330 2HG2 THR A  22       9.616 -14.490   6.813  1.00  9.35           H  
ATOM    331 3HG2 THR A  22       8.122 -13.769   6.182  1.00  9.35           H  
ATOM    332  N   CYS A  23      10.878 -13.005   4.885  1.00  8.96           N  
ATOM    333  CA  CYS A  23      12.040 -12.287   5.363  1.00  8.96           C  
ATOM    334  C   CYS A  23      12.503 -12.779   6.742  1.00  8.96           C  
ATOM    335  O   CYS A  23      11.651 -13.049   7.599  1.00  8.96           O  
ATOM    336  CB  CYS A  23      11.700 -10.811   5.498  1.00  8.96           C  
ATOM    337  SG  CYS A  23      10.581 -10.472   6.869  1.00  8.96           S  
ATOM    338  H   CYS A  23      10.026 -12.488   4.721  1.00  8.96           H  
ATOM    339  HA  CYS A  23      12.797 -12.399   4.602  1.00  8.96           H  
ATOM    340 1HB  CYS A  23      12.600 -10.240   5.644  1.00  8.96           H  
ATOM    341 2HB  CYS A  23      11.230 -10.455   4.579  1.00  8.96           H  
ATOM    342  HG  CYS A  23       9.547 -11.138   6.372  1.00  8.96           H  
ATOM    343  N   PRO A  24      13.832 -12.781   7.017  1.00  8.53           N  
ATOM    344  CA  PRO A  24      14.498 -13.143   8.267  1.00  8.53           C  
ATOM    345  C   PRO A  24      13.922 -12.480   9.502  1.00  8.53           C  
ATOM    346  O   PRO A  24      14.010 -13.042  10.595  1.00  8.53           O  
ATOM    347  CB  PRO A  24      15.930 -12.661   8.035  1.00  8.53           C  
ATOM    348  CG  PRO A  24      16.130 -12.777   6.558  1.00  8.53           C  
ATOM    349  CD  PRO A  24      14.802 -12.420   5.944  1.00  8.53           C  
ATOM    350  HA  PRO A  24      14.473 -14.238   8.375  1.00  8.53           H  
ATOM    351 1HB  PRO A  24      16.042 -11.630   8.404  1.00  8.53           H  
ATOM    352 2HB  PRO A  24      16.632 -13.283   8.611  1.00  8.53           H  
ATOM    353 1HG  PRO A  24      16.942 -12.110   6.231  1.00  8.53           H  
ATOM    354 2HG  PRO A  24      16.443 -13.802   6.303  1.00  8.53           H  
ATOM    355 1HD  PRO A  24      14.756 -11.356   5.687  1.00  8.53           H  
ATOM    356 2HD  PRO A  24      14.703 -13.085   5.072  1.00  8.53           H  
ATOM    357  N   MET A  25      13.295 -11.313   9.352  1.00  8.10           N  
ATOM    358  CA  MET A  25      12.727 -10.632  10.507  1.00  8.10           C  
ATOM    359  C   MET A  25      11.814 -11.585  11.266  1.00  8.10           C  
ATOM    360  O   MET A  25      11.718 -11.495  12.486  1.00  8.10           O  
ATOM    361  CB  MET A  25      11.943  -9.391  10.141  1.00  8.10           C  
ATOM    362  CG  MET A  25      11.379  -8.706  11.355  1.00  8.10           C  
ATOM    363  SD  MET A  25       9.841  -9.407  11.911  1.00  8.10           S  
ATOM    364  CE  MET A  25       8.729  -8.815  10.691  1.00  8.10           C  
ATOM    365  H   MET A  25      13.211 -10.889   8.442  1.00  8.10           H  
ATOM    366  HA  MET A  25      13.533 -10.337  11.172  1.00  8.10           H  
ATOM    367 1HB  MET A  25      12.573  -8.686   9.615  1.00  8.10           H  
ATOM    368 2HB  MET A  25      11.115  -9.650   9.511  1.00  8.10           H  
ATOM    369 1HG  MET A  25      12.101  -8.755  12.172  1.00  8.10           H  
ATOM    370 2HG  MET A  25      11.213  -7.654  11.121  1.00  8.10           H  
ATOM    371 1HE  MET A  25       7.725  -9.173  10.914  1.00  8.10           H  
ATOM    372 2HE  MET A  25       8.743  -7.725  10.696  1.00  8.10           H  
ATOM    373 3HE  MET A  25       9.041  -9.181   9.712  1.00  8.10           H  
ATOM    374  N   THR A  26      11.106 -12.464  10.547  1.00  7.68           N  
ATOM    375  CA  THR A  26      10.192 -13.404  11.174  1.00  7.68           C  
ATOM    376  C   THR A  26      10.936 -14.292  12.182  1.00  7.68           C  
ATOM    377  O   THR A  26      10.422 -14.589  13.268  1.00  7.68           O  
ATOM    378  CB  THR A  26       9.503 -14.265  10.112  1.00  7.68           C  
ATOM    379  OG1 THR A  26       8.755 -13.416   9.243  1.00  7.68           O  
ATOM    380  CG2 THR A  26       8.583 -15.270  10.758  1.00  7.68           C  
ATOM    381  H   THR A  26      11.245 -12.514   9.535  1.00  7.68           H  
ATOM    382  HA  THR A  26       9.429 -12.839  11.710  1.00  7.68           H  
ATOM    383  HB  THR A  26      10.261 -14.788   9.524  1.00  7.68           H  
ATOM    384  HG1 THR A  26       9.380 -12.885   8.727  1.00  7.68           H  
ATOM    385 1HG2 THR A  26       8.102 -15.869   9.986  1.00  7.68           H  
ATOM    386 2HG2 THR A  26       9.161 -15.920  11.415  1.00  7.68           H  
ATOM    387 3HG2 THR A  26       7.822 -14.749  11.340  1.00  7.68           H  
ATOM    388  N   THR A  27      12.138 -14.741  11.816  1.00  7.29           N  
ATOM    389  CA  THR A  27      12.942 -15.572  12.696  1.00  7.29           C  
ATOM    390  C   THR A  27      13.313 -14.765  13.924  1.00  7.29           C  
ATOM    391  O   THR A  27      13.217 -15.233  15.067  1.00  7.29           O  
ATOM    392  CB  THR A  27      14.227 -16.059  11.996  1.00  7.29           C  
ATOM    393  OG1 THR A  27      13.886 -16.894  10.873  1.00  7.29           O  
ATOM    394  CG2 THR A  27      15.107 -16.811  12.971  1.00  7.29           C  
ATOM    395  H   THR A  27      12.542 -14.429  10.940  1.00  7.29           H  
ATOM    396  HA  THR A  27      12.354 -16.435  13.008  1.00  7.29           H  
ATOM    397  HB  THR A  27      14.783 -15.197  11.631  1.00  7.29           H  
ATOM    398  HG1 THR A  27      14.692 -17.202  10.448  1.00  7.29           H  
ATOM    399 1HG2 THR A  27      16.014 -17.134  12.465  1.00  7.29           H  
ATOM    400 2HG2 THR A  27      15.364 -16.149  13.798  1.00  7.29           H  
ATOM    401 3HG2 THR A  27      14.572 -17.680  13.351  1.00  7.29           H  
ATOM    402  N   PHE A  28      13.702 -13.521  13.681  1.00  6.97           N  
ATOM    403  CA  PHE A  28      14.125 -12.674  14.772  1.00  6.97           C  
ATOM    404  C   PHE A  28      12.939 -12.317  15.655  1.00  6.97           C  
ATOM    405  O   PHE A  28      13.103 -12.144  16.859  1.00  6.97           O  
ATOM    406  CB  PHE A  28      14.802 -11.429  14.231  1.00  6.97           C  
ATOM    407  CG  PHE A  28      16.144 -11.736  13.636  1.00  6.97           C  
ATOM    408  CD1 PHE A  28      16.349 -11.646  12.272  1.00  6.97           C  
ATOM    409  CD2 PHE A  28      17.202 -12.131  14.440  1.00  6.97           C  
ATOM    410  CE1 PHE A  28      17.574 -11.937  11.715  1.00  6.97           C  
ATOM    411  CE2 PHE A  28      18.436 -12.423  13.888  1.00  6.97           C  
ATOM    412  CZ  PHE A  28      18.621 -12.325  12.521  1.00  6.97           C  
ATOM    413  H   PHE A  28      13.733 -13.191  12.714  1.00  6.97           H  
ATOM    414  HA  PHE A  28      14.850 -13.223  15.371  1.00  6.97           H  
ATOM    415 1HB  PHE A  28      14.175 -10.970  13.468  1.00  6.97           H  
ATOM    416 2HB  PHE A  28      14.936 -10.708  15.030  1.00  6.97           H  
ATOM    417  HD1 PHE A  28      15.530 -11.343  11.638  1.00  6.97           H  
ATOM    418  HD2 PHE A  28      17.051 -12.211  15.518  1.00  6.97           H  
ATOM    419  HE1 PHE A  28      17.712 -11.859  10.638  1.00  6.97           H  
ATOM    420  HE2 PHE A  28      19.262 -12.731  14.527  1.00  6.97           H  
ATOM    421  HZ  PHE A  28      19.592 -12.554  12.081  1.00  6.97           H  
ATOM    422  N   ALA A  29      11.736 -12.249  15.077  1.00  6.72           N  
ATOM    423  CA  ALA A  29      10.533 -11.987  15.850  1.00  6.72           C  
ATOM    424  C   ALA A  29      10.338 -13.100  16.868  1.00  6.72           C  
ATOM    425  O   ALA A  29      10.046 -12.846  18.040  1.00  6.72           O  
ATOM    426  CB  ALA A  29       9.327 -11.895  14.940  1.00  6.72           C  
ATOM    427  H   ALA A  29      11.661 -12.357  14.072  1.00  6.72           H  
ATOM    428  HA  ALA A  29      10.656 -11.048  16.378  1.00  6.72           H  
ATOM    429 1HB  ALA A  29       8.440 -11.702  15.528  1.00  6.72           H  
ATOM    430 2HB  ALA A  29       9.483 -11.102  14.231  1.00  6.72           H  
ATOM    431 3HB  ALA A  29       9.195 -12.825  14.410  1.00  6.72           H  
ATOM    432  N   GLY A  30      10.586 -14.344  16.439  1.00  6.55           N  
ATOM    433  CA  GLY A  30      10.484 -15.514  17.312  1.00  6.55           C  
ATOM    434  C   GLY A  30      11.441 -15.408  18.500  1.00  6.55           C  
ATOM    435  O   GLY A  30      11.155 -15.871  19.608  1.00  6.55           O  
ATOM    436  H   GLY A  30      10.811 -14.484  15.450  1.00  6.55           H  
ATOM    437 1HA  GLY A  30       9.460 -15.618  17.666  1.00  6.55           H  
ATOM    438 2HA  GLY A  30      10.720 -16.407  16.734  1.00  6.55           H  
ATOM    439  N   LYS A  31      12.561 -14.737  18.268  1.00  6.44           N  
ATOM    440  CA  LYS A  31      13.601 -14.540  19.264  1.00  6.44           C  
ATOM    441  C   LYS A  31      13.365 -13.329  20.191  1.00  6.44           C  
ATOM    442  O   LYS A  31      14.165 -13.086  21.095  1.00  6.44           O  
ATOM    443  CB  LYS A  31      14.960 -14.443  18.566  1.00  6.44           C  
ATOM    444  CG  LYS A  31      15.368 -15.753  17.876  1.00  6.44           C  
ATOM    445  CD  LYS A  31      16.728 -15.674  17.187  1.00  6.44           C  
ATOM    446  CE  LYS A  31      17.088 -17.027  16.566  1.00  6.44           C  
ATOM    447  NZ  LYS A  31      18.412 -17.007  15.881  1.00  6.44           N  
ATOM    448  H   LYS A  31      12.723 -14.407  17.313  1.00  6.44           H  
ATOM    449  HA  LYS A  31      13.623 -15.426  19.895  1.00  6.44           H  
ATOM    450 1HB  LYS A  31      14.931 -13.656  17.818  1.00  6.44           H  
ATOM    451 2HB  LYS A  31      15.728 -14.181  19.291  1.00  6.44           H  
ATOM    452 1HG  LYS A  31      15.388 -16.555  18.613  1.00  6.44           H  
ATOM    453 2HG  LYS A  31      14.617 -16.000  17.124  1.00  6.44           H  
ATOM    454 1HD  LYS A  31      16.691 -14.920  16.398  1.00  6.44           H  
ATOM    455 2HD  LYS A  31      17.494 -15.392  17.908  1.00  6.44           H  
ATOM    456 1HE  LYS A  31      17.110 -17.779  17.352  1.00  6.44           H  
ATOM    457 2HE  LYS A  31      16.319 -17.298  15.842  1.00  6.44           H  
ATOM    458 1HZ  LYS A  31      18.602 -17.920  15.492  1.00  6.44           H  
ATOM    459 2HZ  LYS A  31      18.401 -16.323  15.138  1.00  6.44           H  
ATOM    460 3HZ  LYS A  31      19.133 -16.770  16.547  1.00  6.44           H  
ATOM    461  N   THR A  32      12.228 -12.617  20.046  1.00  6.35           N  
ATOM    462  CA  THR A  32      11.935 -11.458  20.913  1.00  6.35           C  
ATOM    463  C   THR A  32      11.309 -11.921  22.228  1.00  6.35           C  
ATOM    464  O   THR A  32      10.903 -11.113  23.059  1.00  6.35           O  
ATOM    465  CB  THR A  32      10.985 -10.416  20.259  1.00  6.35           C  
ATOM    466  OG1 THR A  32       9.721 -11.025  19.934  1.00  6.35           O  
ATOM    467  CG2 THR A  32      11.609  -9.829  19.011  1.00  6.35           C  
ATOM    468  H   THR A  32      11.566 -12.847  19.303  1.00  6.35           H  
ATOM    469  HA  THR A  32      12.873 -10.952  21.147  1.00  6.35           H  
ATOM    470  HB  THR A  32      10.806  -9.608  20.967  1.00  6.35           H  
ATOM    471  HG1 THR A  32       9.867 -11.781  19.327  1.00  6.35           H  
ATOM    472 1HG2 THR A  32      10.938  -9.089  18.569  1.00  6.35           H  
ATOM    473 2HG2 THR A  32      12.555  -9.348  19.268  1.00  6.35           H  
ATOM    474 3HG2 THR A  32      11.791 -10.617  18.308  1.00  6.35           H  
ATOM    475  N   ALA A  33      11.216 -13.238  22.392  1.00  6.21           N  
ATOM    476  CA  ALA A  33      10.691 -13.911  23.572  1.00  6.21           C  
ATOM    477  C   ALA A  33      11.483 -13.578  24.846  1.00  6.21           C  
ATOM    478  O   ALA A  33      10.953 -13.661  25.956  1.00  6.21           O  
ATOM    479  CB  ALA A  33      10.712 -15.409  23.340  1.00  6.21           C  
ATOM    480  H   ALA A  33      11.548 -13.816  21.633  1.00  6.21           H  
ATOM    481  HA  ALA A  33       9.664 -13.581  23.715  1.00  6.21           H  
ATOM    482 1HB  ALA A  33      10.289 -15.919  24.202  1.00  6.21           H  
ATOM    483 2HB  ALA A  33      10.126 -15.646  22.449  1.00  6.21           H  
ATOM    484 3HB  ALA A  33      11.741 -15.736  23.192  1.00  6.21           H  
ATOM    485  N   ALA A  34      12.767 -13.257  24.693  1.00  5.99           N  
ATOM    486  CA  ALA A  34      13.631 -12.963  25.832  1.00  5.99           C  
ATOM    487  C   ALA A  34      13.079 -11.809  26.653  1.00  5.99           C  
ATOM    488  O   ALA A  34      12.634 -10.790  26.110  1.00  5.99           O  
ATOM    489  CB  ALA A  34      15.032 -12.615  25.358  1.00  5.99           C  
ATOM    490  H   ALA A  34      13.149 -13.205  23.757  1.00  5.99           H  
ATOM    491  HA  ALA A  34      13.669 -13.848  26.467  1.00  5.99           H  
ATOM    492 1HB  ALA A  34      15.670 -12.417  26.218  1.00  5.99           H  
ATOM    493 2HB  ALA A  34      15.440 -13.448  24.786  1.00  5.99           H  
ATOM    494 3HB  ALA A  34      14.992 -11.723  24.720  1.00  5.99           H  
ATOM    495  N   SER A  35      13.199 -11.917  27.976  1.00  5.66           N  
ATOM    496  CA  SER A  35      12.695 -10.860  28.843  1.00  5.66           C  
ATOM    497  C   SER A  35      13.381  -9.523  28.587  1.00  5.66           C  
ATOM    498  O   SER A  35      12.781  -8.468  28.771  1.00  5.66           O  
ATOM    499  CB  SER A  35      12.868 -11.269  30.292  1.00  5.66           C  
ATOM    500  OG  SER A  35      14.225 -11.365  30.634  1.00  5.66           O  
ATOM    501  H   SER A  35      13.590 -12.757  28.380  1.00  5.66           H  
ATOM    502  HA  SER A  35      11.631 -10.743  28.646  1.00  5.66           H  
ATOM    503 1HB  SER A  35      12.377 -10.544  30.940  1.00  5.66           H  
ATOM    504 2HB  SER A  35      12.384 -12.231  30.450  1.00  5.66           H  
ATOM    505  HG  SER A  35      14.536 -10.462  30.744  1.00  5.66           H  
ATOM    506  N   ALA A  36      14.612  -9.553  28.081  1.00  5.21           N  
ATOM    507  CA  ALA A  36      15.320  -8.316  27.779  1.00  5.21           C  
ATOM    508  C   ALA A  36      14.562  -7.499  26.745  1.00  5.21           C  
ATOM    509  O   ALA A  36      14.510  -6.270  26.820  1.00  5.21           O  
ATOM    510  CB  ALA A  36      16.710  -8.620  27.246  1.00  5.21           C  
ATOM    511  H   ALA A  36      15.058 -10.445  27.927  1.00  5.21           H  
ATOM    512  HA  ALA A  36      15.394  -7.730  28.695  1.00  5.21           H  
ATOM    513 1HB  ALA A  36      17.230  -7.684  27.036  1.00  5.21           H  
ATOM    514 2HB  ALA A  36      17.268  -9.190  27.986  1.00  5.21           H  
ATOM    515 3HB  ALA A  36      16.624  -9.199  26.324  1.00  5.21           H  
ATOM    516  N   ASP A  37      13.946  -8.184  25.790  1.00  4.68           N  
ATOM    517  CA  ASP A  37      13.286  -7.513  24.697  1.00  4.68           C  
ATOM    518  C   ASP A  37      11.883  -7.136  25.077  1.00  4.68           C  
ATOM    519  O   ASP A  37      11.359  -6.123  24.601  1.00  4.68           O  
ATOM    520  CB  ASP A  37      13.390  -8.347  23.439  1.00  4.68           C  
ATOM    521  CG  ASP A  37      14.870  -8.407  23.018  1.00  4.68           C  
ATOM    522  OD1 ASP A  37      15.440  -7.337  22.847  1.00  4.68           O  
ATOM    523  OD2 ASP A  37      15.425  -9.470  22.919  1.00  4.68           O  
ATOM    524  H   ASP A  37      13.914  -9.200  25.825  1.00  4.68           H  
ATOM    525  HA  ASP A  37      13.831  -6.605  24.491  1.00  4.68           H  
ATOM    526 1HB  ASP A  37      13.015  -9.363  23.633  1.00  4.68           H  
ATOM    527 2HB  ASP A  37      12.789  -7.910  22.640  1.00  4.68           H  
ATOM    528  N   LYS A  38      11.277  -7.922  25.964  1.00  4.14           N  
ATOM    529  CA  LYS A  38       9.947  -7.578  26.444  1.00  4.14           C  
ATOM    530  C   LYS A  38      10.022  -6.266  27.234  1.00  4.14           C  
ATOM    531  O   LYS A  38       9.171  -5.389  27.077  1.00  4.14           O  
ATOM    532  CB  LYS A  38       9.380  -8.709  27.293  1.00  4.14           C  
ATOM    533  CG  LYS A  38       8.999  -9.948  26.476  1.00  4.14           C  
ATOM    534  CD  LYS A  38       8.498 -11.081  27.351  1.00  4.14           C  
ATOM    535  CE  LYS A  38       8.023 -12.247  26.505  1.00  4.14           C  
ATOM    536  NZ  LYS A  38       7.675 -13.431  27.334  1.00  4.14           N  
ATOM    537  H   LYS A  38      11.747  -8.775  26.282  1.00  4.14           H  
ATOM    538  HA  LYS A  38       9.293  -7.425  25.586  1.00  4.14           H  
ATOM    539 1HB  LYS A  38      10.115  -9.003  28.037  1.00  4.14           H  
ATOM    540 2HB  LYS A  38       8.496  -8.360  27.824  1.00  4.14           H  
ATOM    541 1HG  LYS A  38       8.231  -9.687  25.749  1.00  4.14           H  
ATOM    542 2HG  LYS A  38       9.886 -10.298  25.930  1.00  4.14           H  
ATOM    543 1HD  LYS A  38       9.311 -11.428  27.990  1.00  4.14           H  
ATOM    544 2HD  LYS A  38       7.680 -10.734  27.981  1.00  4.14           H  
ATOM    545 1HE  LYS A  38       7.143 -11.938  25.946  1.00  4.14           H  
ATOM    546 2HE  LYS A  38       8.797 -12.513  25.805  1.00  4.14           H  
ATOM    547 1HZ  LYS A  38       7.362 -14.182  26.737  1.00  4.14           H  
ATOM    548 2HZ  LYS A  38       8.500 -13.727  27.843  1.00  4.14           H  
ATOM    549 3HZ  LYS A  38       6.944 -13.190  27.982  1.00  4.14           H  
ATOM    550  N   VAL A  39      11.093  -6.104  28.023  1.00  3.60           N  
ATOM    551  CA  VAL A  39      11.322  -4.877  28.784  1.00  3.60           C  
ATOM    552  C   VAL A  39      11.651  -3.720  27.849  1.00  3.60           C  
ATOM    553  O   VAL A  39      11.126  -2.622  28.010  1.00  3.60           O  
ATOM    554  CB  VAL A  39      12.455  -5.059  29.808  1.00  3.60           C  
ATOM    555  CG1 VAL A  39      12.794  -3.728  30.451  1.00  3.60           C  
ATOM    556  CG2 VAL A  39      12.009  -6.041  30.885  1.00  3.60           C  
ATOM    557  H   VAL A  39      11.754  -6.875  28.123  1.00  3.60           H  
ATOM    558  HA  VAL A  39      10.409  -4.635  29.328  1.00  3.60           H  
ATOM    559  HB  VAL A  39      13.346  -5.439  29.297  1.00  3.60           H  
ATOM    560 1HG1 VAL A  39      13.597  -3.866  31.172  1.00  3.60           H  
ATOM    561 2HG1 VAL A  39      13.109  -3.018  29.687  1.00  3.60           H  
ATOM    562 3HG1 VAL A  39      11.916  -3.355  30.958  1.00  3.60           H  
ATOM    563 1HG2 VAL A  39      12.811  -6.175  31.609  1.00  3.60           H  
ATOM    564 2HG2 VAL A  39      11.126  -5.648  31.390  1.00  3.60           H  
ATOM    565 3HG2 VAL A  39      11.767  -6.996  30.433  1.00  3.60           H  
ATOM    566  N   ARG A  40      12.524  -3.966  26.861  1.00  3.10           N  
ATOM    567  CA  ARG A  40      12.867  -2.956  25.863  1.00  3.10           C  
ATOM    568  C   ARG A  40      11.678  -2.583  24.976  1.00  3.10           C  
ATOM    569  O   ARG A  40      11.614  -1.462  24.480  1.00  3.10           O  
ATOM    570  CB  ARG A  40      13.977  -3.459  24.950  1.00  3.10           C  
ATOM    571  CG  ARG A  40      15.386  -3.564  25.541  1.00  3.10           C  
ATOM    572  CD  ARG A  40      16.280  -4.349  24.610  1.00  3.10           C  
ATOM    573  NE  ARG A  40      17.648  -4.425  25.068  1.00  3.10           N  
ATOM    574  CZ  ARG A  40      18.552  -5.338  24.649  1.00  3.10           C  
ATOM    575  NH1 ARG A  40      18.224  -6.293  23.779  1.00  3.10           N  
ATOM    576  NH2 ARG A  40      19.788  -5.282  25.118  1.00  3.10           N  
ATOM    577  H   ARG A  40      12.978  -4.877  26.794  1.00  3.10           H  
ATOM    578  HA  ARG A  40      13.207  -2.062  26.382  1.00  3.10           H  
ATOM    579 1HB  ARG A  40      13.706  -4.424  24.576  1.00  3.10           H  
ATOM    580 2HB  ARG A  40      14.045  -2.799  24.087  1.00  3.10           H  
ATOM    581 1HG  ARG A  40      15.806  -2.564  25.642  1.00  3.10           H  
ATOM    582 2HG  ARG A  40      15.362  -4.038  26.514  1.00  3.10           H  
ATOM    583 1HD  ARG A  40      15.901  -5.368  24.531  1.00  3.10           H  
ATOM    584 2HD  ARG A  40      16.272  -3.895  23.624  1.00  3.10           H  
ATOM    585  HE  ARG A  40      17.958  -3.729  25.731  1.00  3.10           H  
ATOM    586 1HH1 ARG A  40      17.258  -6.394  23.406  1.00  3.10           H  
ATOM    587 2HH1 ARG A  40      18.914  -6.964  23.486  1.00  3.10           H  
ATOM    588 1HH2 ARG A  40      20.046  -4.562  25.780  1.00  3.10           H  
ATOM    589 2HH2 ARG A  40      20.474  -5.957  24.818  1.00  3.10           H  
ATOM    590  N   GLY A  41      10.758  -3.530  24.750  1.00  2.64           N  
ATOM    591  CA  GLY A  41       9.622  -3.328  23.861  1.00  2.64           C  
ATOM    592  C   GLY A  41      10.088  -3.454  22.418  1.00  2.64           C  
ATOM    593  O   GLY A  41       9.549  -2.817  21.511  1.00  2.64           O  
ATOM    594  H   GLY A  41      10.863  -4.443  25.180  1.00  2.64           H  
ATOM    595 1HA  GLY A  41       8.859  -4.077  24.078  1.00  2.64           H  
ATOM    596 2HA  GLY A  41       9.185  -2.350  24.030  1.00  2.64           H  
ATOM    597  N   GLY A  42      11.112  -4.286  22.205  1.00  2.24           N  
ATOM    598  CA  GLY A  42      11.750  -4.472  20.894  1.00  2.24           C  
ATOM    599  C   GLY A  42      10.901  -5.223  19.871  1.00  2.24           C  
ATOM    600  O   GLY A  42      11.246  -6.315  19.423  1.00  2.24           O  
ATOM    601  H   GLY A  42      11.450  -4.821  23.005  1.00  2.24           H  
ATOM    602 1HA  GLY A  42      12.000  -3.492  20.486  1.00  2.24           H  
ATOM    603 2HA  GLY A  42      12.695  -4.997  21.031  1.00  2.24           H  
ATOM    604  N   TYR A  43       9.792  -4.608  19.497  1.00  1.92           N  
ATOM    605  CA  TYR A  43       8.872  -5.161  18.523  1.00  1.92           C  
ATOM    606  C   TYR A  43       9.350  -4.858  17.120  1.00  1.92           C  
ATOM    607  O   TYR A  43       9.990  -3.832  16.876  1.00  1.92           O  
ATOM    608  CB  TYR A  43       7.461  -4.616  18.735  1.00  1.92           C  
ATOM    609  CG  TYR A  43       6.847  -5.099  20.016  1.00  1.92           C  
ATOM    610  CD1 TYR A  43       6.479  -4.224  21.035  1.00  1.92           C  
ATOM    611  CD2 TYR A  43       6.704  -6.439  20.188  1.00  1.92           C  
ATOM    612  CE1 TYR A  43       5.929  -4.739  22.201  1.00  1.92           C  
ATOM    613  CE2 TYR A  43       6.177  -6.946  21.323  1.00  1.92           C  
ATOM    614  CZ  TYR A  43       5.776  -6.118  22.328  1.00  1.92           C  
ATOM    615  OH  TYR A  43       5.226  -6.659  23.464  1.00  1.92           O  
ATOM    616  H   TYR A  43       9.590  -3.714  19.935  1.00  1.92           H  
ATOM    617  HA  TYR A  43       8.851  -6.246  18.633  1.00  1.92           H  
ATOM    618 1HB  TYR A  43       7.490  -3.517  18.763  1.00  1.92           H  
ATOM    619 2HB  TYR A  43       6.814  -4.908  17.902  1.00  1.92           H  
ATOM    620  HD1 TYR A  43       6.609  -3.146  20.913  1.00  1.92           H  
ATOM    621  HD2 TYR A  43       7.018  -7.099  19.413  1.00  1.92           H  
ATOM    622  HE1 TYR A  43       5.620  -4.081  23.006  1.00  1.92           H  
ATOM    623  HE2 TYR A  43       6.079  -8.018  21.431  1.00  1.92           H  
ATOM    624  HH  TYR A  43       5.056  -7.604  23.314  1.00  1.92           H  
ATOM    625  N   TYR A  44       9.049  -5.743  16.195  1.00  1.66           N  
ATOM    626  CA  TYR A  44       9.404  -5.508  14.815  1.00  1.66           C  
ATOM    627  C   TYR A  44       8.135  -5.173  14.045  1.00  1.66           C  
ATOM    628  O   TYR A  44       7.024  -5.358  14.547  1.00  1.66           O  
ATOM    629  CB  TYR A  44      10.165  -6.698  14.237  1.00  1.66           C  
ATOM    630  CG  TYR A  44      11.450  -6.979  14.970  1.00  1.66           C  
ATOM    631  CD1 TYR A  44      11.775  -8.276  15.322  1.00  1.66           C  
ATOM    632  CD2 TYR A  44      12.289  -5.935  15.316  1.00  1.66           C  
ATOM    633  CE1 TYR A  44      12.950  -8.525  16.006  1.00  1.66           C  
ATOM    634  CE2 TYR A  44      13.458  -6.179  15.997  1.00  1.66           C  
ATOM    635  CZ  TYR A  44      13.799  -7.462  16.339  1.00  1.66           C  
ATOM    636  OH  TYR A  44      14.990  -7.692  17.011  1.00  1.66           O  
ATOM    637  H   TYR A  44       8.546  -6.583  16.444  1.00  1.66           H  
ATOM    638  HA  TYR A  44      10.058  -4.638  14.755  1.00  1.66           H  
ATOM    639 1HB  TYR A  44       9.576  -7.572  14.272  1.00  1.66           H  
ATOM    640 2HB  TYR A  44      10.409  -6.504  13.190  1.00  1.66           H  
ATOM    641  HD1 TYR A  44      11.110  -9.095  15.056  1.00  1.66           H  
ATOM    642  HD2 TYR A  44      12.024  -4.913  15.044  1.00  1.66           H  
ATOM    643  HE1 TYR A  44      13.211  -9.541  16.280  1.00  1.66           H  
ATOM    644  HE2 TYR A  44      14.121  -5.355  16.264  1.00  1.66           H  
ATOM    645  HH  TYR A  44      15.457  -6.834  17.168  1.00  1.66           H  
ATOM    646  N   THR A  45       8.307  -4.576  12.878  1.00  1.47           N  
ATOM    647  CA  THR A  45       7.200  -4.192  12.017  1.00  1.47           C  
ATOM    648  C   THR A  45       7.155  -5.118  10.797  1.00  1.47           C  
ATOM    649  O   THR A  45       8.171  -5.235  10.118  1.00  1.47           O  
ATOM    650  CB  THR A  45       7.389  -2.745  11.531  1.00  1.47           C  
ATOM    651  OG1 THR A  45       7.432  -1.851  12.639  1.00  1.47           O  
ATOM    652  CG2 THR A  45       6.266  -2.345  10.630  1.00  1.47           C  
ATOM    653  H   THR A  45       9.254  -4.424  12.554  1.00  1.47           H  
ATOM    654  HA  THR A  45       6.282  -4.241  12.590  1.00  1.47           H  
ATOM    655  HB  THR A  45       8.327  -2.671  10.980  1.00  1.47           H  
ATOM    656  HG1 THR A  45       8.256  -1.979  13.123  1.00  1.47           H  
ATOM    657 1HG2 THR A  45       6.404  -1.329  10.280  1.00  1.47           H  
ATOM    658 2HG2 THR A  45       6.246  -3.011   9.783  1.00  1.47           H  
ATOM    659 3HG2 THR A  45       5.333  -2.416  11.177  1.00  1.47           H  
ATOM    660  N   PRO A  46       6.057  -5.839  10.513  1.00  1.32           N  
ATOM    661  CA  PRO A  46       5.936  -6.690   9.346  1.00  1.32           C  
ATOM    662  C   PRO A  46       6.167  -5.849   8.093  1.00  1.32           C  
ATOM    663  O   PRO A  46       5.705  -4.704   8.054  1.00  1.32           O  
ATOM    664  CB  PRO A  46       4.502  -7.201   9.441  1.00  1.32           C  
ATOM    665  CG  PRO A  46       4.166  -7.114  10.909  1.00  1.32           C  
ATOM    666  CD  PRO A  46       4.896  -5.880  11.418  1.00  1.32           C  
ATOM    667  HA  PRO A  46       6.640  -7.517   9.453  1.00  1.32           H  
ATOM    668 1HB  PRO A  46       3.840  -6.577   8.821  1.00  1.32           H  
ATOM    669 2HB  PRO A  46       4.437  -8.225   9.051  1.00  1.32           H  
ATOM    670 1HG  PRO A  46       3.080  -7.059  11.034  1.00  1.32           H  
ATOM    671 2HG  PRO A  46       4.486  -8.032  11.423  1.00  1.32           H  
ATOM    672 1HD  PRO A  46       4.276  -4.975  11.320  1.00  1.32           H  
ATOM    673 2HD  PRO A  46       5.205  -6.081  12.456  1.00  1.32           H  
ATOM    674  N   PRO A  47       6.792  -6.387   7.034  1.00  1.21           N  
ATOM    675  CA  PRO A  47       7.035  -5.719   5.767  1.00  1.21           C  
ATOM    676  C   PRO A  47       5.798  -5.052   5.167  1.00  1.21           C  
ATOM    677  O   PRO A  47       5.907  -3.979   4.583  1.00  1.21           O  
ATOM    678  CB  PRO A  47       7.483  -6.887   4.884  1.00  1.21           C  
ATOM    679  CG  PRO A  47       8.162  -7.835   5.838  1.00  1.21           C  
ATOM    680  CD  PRO A  47       7.351  -7.757   7.108  1.00  1.21           C  
ATOM    681  HA  PRO A  47       7.849  -4.994   5.888  1.00  1.21           H  
ATOM    682 1HB  PRO A  47       6.616  -7.336   4.377  1.00  1.21           H  
ATOM    683 2HB  PRO A  47       8.157  -6.520   4.095  1.00  1.21           H  
ATOM    684 1HG  PRO A  47       8.172  -8.847   5.404  1.00  1.21           H  
ATOM    685 2HG  PRO A  47       9.207  -7.555   5.989  1.00  1.21           H  
ATOM    686 1HD  PRO A  47       6.556  -8.517   7.143  1.00  1.21           H  
ATOM    687 2HD  PRO A  47       8.067  -7.842   7.931  1.00  1.21           H  
ATOM    688  N   ALA A  48       4.606  -5.634   5.343  1.00  1.13           N  
ATOM    689  CA  ALA A  48       3.410  -5.003   4.767  1.00  1.13           C  
ATOM    690  C   ALA A  48       3.172  -3.625   5.370  1.00  1.13           C  
ATOM    691  O   ALA A  48       2.770  -2.679   4.682  1.00  1.13           O  
ATOM    692  CB  ALA A  48       2.186  -5.871   4.997  1.00  1.13           C  
ATOM    693  H   ALA A  48       4.525  -6.509   5.840  1.00  1.13           H  
ATOM    694  HA  ALA A  48       3.569  -4.885   3.695  1.00  1.13           H  
ATOM    695 1HB  ALA A  48       1.313  -5.394   4.540  1.00  1.13           H  
ATOM    696 2HB  ALA A  48       2.335  -6.849   4.546  1.00  1.13           H  
ATOM    697 3HB  ALA A  48       2.012  -5.987   6.060  1.00  1.13           H  
ATOM    698  N   VAL A  49       3.437  -3.521   6.667  1.00  1.06           N  
ATOM    699  CA  VAL A  49       3.207  -2.308   7.414  1.00  1.06           C  
ATOM    700  C   VAL A  49       4.307  -1.344   7.110  1.00  1.06           C  
ATOM    701  O   VAL A  49       4.074  -0.153   6.910  1.00  1.06           O  
ATOM    702  CB  VAL A  49       3.102  -2.600   8.907  1.00  1.06           C  
ATOM    703  CG1 VAL A  49       3.013  -1.302   9.667  1.00  1.06           C  
ATOM    704  CG2 VAL A  49       1.887  -3.464   9.175  1.00  1.06           C  
ATOM    705  H   VAL A  49       3.858  -4.304   7.155  1.00  1.06           H  
ATOM    706  HA  VAL A  49       2.283  -1.861   7.096  1.00  1.06           H  
ATOM    707  HB  VAL A  49       3.983  -3.132   9.226  1.00  1.06           H  
ATOM    708 1HG1 VAL A  49       2.947  -1.512  10.730  1.00  1.06           H  
ATOM    709 2HG1 VAL A  49       3.902  -0.710   9.467  1.00  1.06           H  
ATOM    710 3HG1 VAL A  49       2.138  -0.759   9.345  1.00  1.06           H  
ATOM    711 1HG2 VAL A  49       1.836  -3.670  10.231  1.00  1.06           H  
ATOM    712 2HG2 VAL A  49       0.995  -2.942   8.868  1.00  1.06           H  
ATOM    713 3HG2 VAL A  49       1.975  -4.399   8.623  1.00  1.06           H  
ATOM    714  N   ALA A  50       5.524  -1.862   7.056  1.00  1.01           N  
ATOM    715  CA  ALA A  50       6.648  -1.012   6.745  1.00  1.01           C  
ATOM    716  C   ALA A  50       6.470  -0.350   5.375  1.00  1.01           C  
ATOM    717  O   ALA A  50       6.719   0.846   5.224  1.00  1.01           O  
ATOM    718  CB  ALA A  50       7.905  -1.847   6.762  1.00  1.01           C  
ATOM    719  H   ALA A  50       5.655  -2.858   7.239  1.00  1.01           H  
ATOM    720  HA  ALA A  50       6.701  -0.229   7.490  1.00  1.01           H  
ATOM    721 1HB  ALA A  50       8.759  -1.233   6.536  1.00  1.01           H  
ATOM    722 2HB  ALA A  50       8.022  -2.298   7.748  1.00  1.01           H  
ATOM    723 3HB  ALA A  50       7.824  -2.624   6.014  1.00  1.01           H  
ATOM    724  N   ARG A  51       5.970  -1.104   4.391  1.00  0.97           N  
ATOM    725  CA  ARG A  51       5.750  -0.576   3.046  1.00  0.97           C  
ATOM    726  C   ARG A  51       4.637   0.468   3.018  1.00  0.97           C  
ATOM    727  O   ARG A  51       4.738   1.495   2.329  1.00  0.97           O  
ATOM    728  CB  ARG A  51       5.415  -1.724   2.118  1.00  0.97           C  
ATOM    729  CG  ARG A  51       6.595  -2.622   1.822  1.00  0.97           C  
ATOM    730  CD  ARG A  51       6.247  -3.835   1.077  1.00  0.97           C  
ATOM    731  NE  ARG A  51       7.427  -4.672   0.845  1.00  0.97           N  
ATOM    732  CZ  ARG A  51       7.378  -5.915   0.333  1.00  0.97           C  
ATOM    733  NH1 ARG A  51       6.225  -6.446   0.012  1.00  0.97           N  
ATOM    734  NH2 ARG A  51       8.485  -6.602   0.152  1.00  0.97           N  
ATOM    735  H   ARG A  51       5.783  -2.091   4.562  1.00  0.97           H  
ATOM    736  HA  ARG A  51       6.678  -0.116   2.709  1.00  0.97           H  
ATOM    737 1HB  ARG A  51       4.641  -2.344   2.577  1.00  0.97           H  
ATOM    738 2HB  ARG A  51       5.026  -1.346   1.187  1.00  0.97           H  
ATOM    739 1HG  ARG A  51       7.289  -2.061   1.207  1.00  0.97           H  
ATOM    740 2HG  ARG A  51       7.088  -2.910   2.740  1.00  0.97           H  
ATOM    741 1HD  ARG A  51       5.524  -4.414   1.652  1.00  0.97           H  
ATOM    742 2HD  ARG A  51       5.822  -3.568   0.114  1.00  0.97           H  
ATOM    743  HE  ARG A  51       8.360  -4.282   1.095  1.00  0.97           H  
ATOM    744 1HH1 ARG A  51       5.376  -5.917   0.158  1.00  0.97           H  
ATOM    745 2HH1 ARG A  51       6.201  -7.378  -0.377  1.00  0.97           H  
ATOM    746 1HH2 ARG A  51       9.378  -6.193   0.398  1.00  0.97           H  
ATOM    747 2HH2 ARG A  51       8.442  -7.534  -0.227  1.00  0.97           H  
ATOM    748  N   PHE A  52       3.570   0.208   3.768  1.00  0.94           N  
ATOM    749  CA  PHE A  52       2.470   1.150   3.905  1.00  0.94           C  
ATOM    750  C   PHE A  52       2.916   2.475   4.502  1.00  0.94           C  
ATOM    751  O   PHE A  52       2.660   3.549   3.930  1.00  0.94           O  
ATOM    752  CB  PHE A  52       1.405   0.515   4.785  1.00  0.94           C  
ATOM    753  CG  PHE A  52       0.387   1.441   5.321  1.00  0.94           C  
ATOM    754  CD1 PHE A  52      -0.628   1.911   4.597  1.00  0.94           C  
ATOM    755  CD2 PHE A  52       0.481   1.823   6.612  1.00  0.94           C  
ATOM    756  CE1 PHE A  52      -1.550   2.784   5.141  1.00  0.94           C  
ATOM    757  CE2 PHE A  52      -0.418   2.673   7.164  1.00  0.94           C  
ATOM    758  CZ  PHE A  52      -1.432   3.160   6.427  1.00  0.94           C  
ATOM    759  H   PHE A  52       3.505  -0.680   4.270  1.00  0.94           H  
ATOM    760  HA  PHE A  52       2.047   1.337   2.920  1.00  0.94           H  
ATOM    761 1HB  PHE A  52       0.899  -0.249   4.207  1.00  0.94           H  
ATOM    762 2HB  PHE A  52       1.883   0.020   5.617  1.00  0.94           H  
ATOM    763  HD1 PHE A  52      -0.706   1.599   3.578  1.00  0.94           H  
ATOM    764  HD2 PHE A  52       1.301   1.433   7.205  1.00  0.94           H  
ATOM    765  HE1 PHE A  52      -2.366   3.169   4.538  1.00  0.94           H  
ATOM    766  HE2 PHE A  52      -0.316   2.962   8.199  1.00  0.94           H  
ATOM    767  HZ  PHE A  52      -2.145   3.851   6.868  1.00  0.94           H  
ATOM    768  N   LEU A  53       3.590   2.399   5.650  1.00  0.93           N  
ATOM    769  CA  LEU A  53       4.002   3.593   6.348  1.00  0.93           C  
ATOM    770  C   LEU A  53       5.039   4.354   5.543  1.00  0.93           C  
ATOM    771  O   LEU A  53       4.961   5.580   5.430  1.00  0.93           O  
ATOM    772  CB  LEU A  53       4.621   3.225   7.704  1.00  0.93           C  
ATOM    773  CG  LEU A  53       3.691   2.609   8.751  1.00  0.93           C  
ATOM    774  CD1 LEU A  53       4.508   2.187   9.931  1.00  0.93           C  
ATOM    775  CD2 LEU A  53       2.631   3.586   9.157  1.00  0.93           C  
ATOM    776  H   LEU A  53       3.798   1.484   6.054  1.00  0.93           H  
ATOM    777  HA  LEU A  53       3.130   4.229   6.501  1.00  0.93           H  
ATOM    778 1HB  LEU A  53       5.419   2.498   7.521  1.00  0.93           H  
ATOM    779 2HB  LEU A  53       5.068   4.118   8.140  1.00  0.93           H  
ATOM    780  HG  LEU A  53       3.223   1.727   8.340  1.00  0.93           H  
ATOM    781 1HD1 LEU A  53       3.848   1.741  10.642  1.00  0.93           H  
ATOM    782 2HD1 LEU A  53       5.262   1.463   9.617  1.00  0.93           H  
ATOM    783 3HD1 LEU A  53       4.999   3.056  10.375  1.00  0.93           H  
ATOM    784 1HD2 LEU A  53       1.983   3.132   9.898  1.00  0.93           H  
ATOM    785 2HD2 LEU A  53       3.096   4.455   9.574  1.00  0.93           H  
ATOM    786 3HD2 LEU A  53       2.058   3.863   8.285  1.00  0.93           H  
ATOM    787  N   ALA A  54       5.975   3.621   4.925  1.00  0.92           N  
ATOM    788  CA  ALA A  54       7.029   4.240   4.148  1.00  0.92           C  
ATOM    789  C   ALA A  54       6.478   5.032   2.979  1.00  0.92           C  
ATOM    790  O   ALA A  54       6.929   6.150   2.734  1.00  0.92           O  
ATOM    791  CB  ALA A  54       7.981   3.176   3.633  1.00  0.92           C  
ATOM    792  H   ALA A  54       5.994   2.607   5.029  1.00  0.92           H  
ATOM    793  HA  ALA A  54       7.564   4.927   4.797  1.00  0.92           H  
ATOM    794 1HB  ALA A  54       8.785   3.621   3.075  1.00  0.92           H  
ATOM    795 2HB  ALA A  54       8.400   2.626   4.475  1.00  0.92           H  
ATOM    796 3HB  ALA A  54       7.439   2.487   2.987  1.00  0.92           H  
ATOM    797  N   HIS A  55       5.471   4.505   2.272  1.00  0.92           N  
ATOM    798  CA  HIS A  55       4.947   5.271   1.146  1.00  0.92           C  
ATOM    799  C   HIS A  55       4.242   6.519   1.664  1.00  0.92           C  
ATOM    800  O   HIS A  55       4.468   7.621   1.155  1.00  0.92           O  
ATOM    801  CB  HIS A  55       4.007   4.473   0.244  1.00  0.92           C  
ATOM    802  CG  HIS A  55       3.642   5.286  -1.048  1.00  0.92           C  
ATOM    803  ND1 HIS A  55       2.923   4.760  -2.129  1.00  0.92           N  
ATOM    804  CD2 HIS A  55       3.960   6.546  -1.398  1.00  0.92           C  
ATOM    805  CE1 HIS A  55       2.804   5.678  -3.066  1.00  0.92           C  
ATOM    806  NE2 HIS A  55       3.412   6.783  -2.658  1.00  0.92           N  
ATOM    807  H   HIS A  55       5.108   3.573   2.483  1.00  0.92           H  
ATOM    808  HA  HIS A  55       5.776   5.596   0.521  1.00  0.92           H  
ATOM    809 1HB  HIS A  55       4.490   3.566  -0.035  1.00  0.92           H  
ATOM    810 2HB  HIS A  55       3.097   4.216   0.789  1.00  0.92           H  
ATOM    811  HD1 HIS A  55       2.569   3.811  -2.254  1.00  0.92           H  
ATOM    812  HD2 HIS A  55       4.527   7.316  -0.889  1.00  0.92           H  
ATOM    813  HE1 HIS A  55       2.265   5.453  -3.987  1.00  0.92           H  
ATOM    814  N   TRP A  56       3.378   6.355   2.675  1.00  0.92           N  
ATOM    815  CA  TRP A  56       2.645   7.491   3.234  1.00  0.92           C  
ATOM    816  C   TRP A  56       3.576   8.640   3.585  1.00  0.92           C  
ATOM    817  O   TRP A  56       3.327   9.805   3.247  1.00  0.92           O  
ATOM    818  CB  TRP A  56       1.888   7.073   4.494  1.00  0.92           C  
ATOM    819  CG  TRP A  56       1.270   8.242   5.223  1.00  0.92           C  
ATOM    820  CD1 TRP A  56       1.731   8.817   6.381  1.00  0.92           C  
ATOM    821  CD2 TRP A  56       0.103   8.997   4.847  1.00  0.92           C  
ATOM    822  NE1 TRP A  56       0.923   9.856   6.740  1.00  0.92           N  
ATOM    823  CE2 TRP A  56      -0.079   9.977   5.824  1.00  0.92           C  
ATOM    824  CE3 TRP A  56      -0.791   8.924   3.778  1.00  0.92           C  
ATOM    825  CZ2 TRP A  56      -1.112  10.859   5.776  1.00  0.92           C  
ATOM    826  CZ3 TRP A  56      -1.832   9.840   3.724  1.00  0.92           C  
ATOM    827  CH2 TRP A  56      -1.992  10.778   4.704  1.00  0.92           C  
ATOM    828  H   TRP A  56       3.228   5.424   3.078  1.00  0.92           H  
ATOM    829  HA  TRP A  56       1.930   7.837   2.487  1.00  0.92           H  
ATOM    830 1HB  TRP A  56       1.101   6.363   4.233  1.00  0.92           H  
ATOM    831 2HB  TRP A  56       2.567   6.563   5.177  1.00  0.92           H  
ATOM    832  HD1 TRP A  56       2.605   8.496   6.933  1.00  0.92           H  
ATOM    833  HE1 TRP A  56       1.033  10.456   7.558  1.00  0.92           H  
ATOM    834  HE3 TRP A  56      -0.668   8.170   3.001  1.00  0.92           H  
ATOM    835  HZ2 TRP A  56      -1.248  11.600   6.544  1.00  0.92           H  
ATOM    836  HZ3 TRP A  56      -2.527   9.784   2.885  1.00  0.92           H  
ATOM    837  HH2 TRP A  56      -2.833  11.482   4.642  1.00  0.92           H  
ATOM    838  N   VAL A  57       4.633   8.314   4.321  1.00  0.93           N  
ATOM    839  CA  VAL A  57       5.581   9.305   4.770  1.00  0.93           C  
ATOM    840  C   VAL A  57       6.385   9.873   3.611  1.00  0.93           C  
ATOM    841  O   VAL A  57       6.584  11.077   3.522  1.00  0.93           O  
ATOM    842  CB  VAL A  57       6.482   8.710   5.854  1.00  0.93           C  
ATOM    843  CG1 VAL A  57       7.549   9.657   6.221  1.00  0.93           C  
ATOM    844  CG2 VAL A  57       5.622   8.449   7.073  1.00  0.93           C  
ATOM    845  H   VAL A  57       4.778   7.336   4.579  1.00  0.93           H  
ATOM    846  HA  VAL A  57       5.022  10.118   5.226  1.00  0.93           H  
ATOM    847  HB  VAL A  57       6.940   7.784   5.493  1.00  0.93           H  
ATOM    848 1HG1 VAL A  57       8.150   9.219   7.012  1.00  0.93           H  
ATOM    849 2HG1 VAL A  57       8.169   9.879   5.358  1.00  0.93           H  
ATOM    850 3HG1 VAL A  57       7.074  10.554   6.581  1.00  0.93           H  
ATOM    851 1HG2 VAL A  57       6.209   8.039   7.869  1.00  0.93           H  
ATOM    852 2HG2 VAL A  57       5.179   9.388   7.409  1.00  0.93           H  
ATOM    853 3HG2 VAL A  57       4.834   7.748   6.814  1.00  0.93           H  
ATOM    854  N   HIS A  58       6.812   9.021   2.693  1.00  0.93           N  
ATOM    855  CA  HIS A  58       7.579   9.434   1.524  1.00  0.93           C  
ATOM    856  C   HIS A  58       6.925  10.524   0.714  1.00  0.93           C  
ATOM    857  O   HIS A  58       7.604  11.435   0.235  1.00  0.93           O  
ATOM    858  CB  HIS A  58       7.879   8.239   0.659  1.00  0.93           C  
ATOM    859  CG  HIS A  58       8.678   8.514  -0.554  1.00  0.93           C  
ATOM    860  ND1 HIS A  58      10.003   8.878  -0.501  1.00  0.93           N  
ATOM    861  CD2 HIS A  58       8.356   8.440  -1.864  1.00  0.93           C  
ATOM    862  CE1 HIS A  58      10.462   9.029  -1.725  1.00  0.93           C  
ATOM    863  NE2 HIS A  58       9.483   8.770  -2.574  1.00  0.93           N  
ATOM    864  H   HIS A  58       6.627   8.025   2.798  1.00  0.93           H  
ATOM    865  HA  HIS A  58       8.514   9.843   1.842  1.00  0.93           H  
ATOM    866 1HB  HIS A  58       8.430   7.554   1.271  1.00  0.93           H  
ATOM    867 2HB  HIS A  58       6.953   7.755   0.366  1.00  0.93           H  
ATOM    868  HD2 HIS A  58       7.383   8.165  -2.275  1.00  0.93           H  
ATOM    869  HE1 HIS A  58      11.480   9.313  -1.994  1.00  0.93           H  
ATOM    870  HE2 HIS A  58       9.552   8.805  -3.582  1.00  0.93           H  
ATOM    871  N   GLN A  59       5.609  10.484   0.587  1.00  0.91           N  
ATOM    872  CA  GLN A  59       4.918  11.504  -0.190  1.00  0.91           C  
ATOM    873  C   GLN A  59       5.206  12.923   0.360  1.00  0.91           C  
ATOM    874  O   GLN A  59       5.073  13.909  -0.365  1.00  0.91           O  
ATOM    875  CB  GLN A  59       3.412  11.234  -0.180  1.00  0.91           C  
ATOM    876  CG  GLN A  59       3.023   9.983  -0.934  1.00  0.91           C  
ATOM    877  CD  GLN A  59       1.506   9.653  -1.047  1.00  0.91           C  
ATOM    878  OE1 GLN A  59       0.596  10.185  -0.375  1.00  0.91           O  
ATOM    879  NE2 GLN A  59       1.238   8.697  -1.932  1.00  0.91           N  
ATOM    880  H   GLN A  59       5.095   9.695   0.988  1.00  0.91           H  
ATOM    881  HA  GLN A  59       5.277  11.457  -1.217  1.00  0.91           H  
ATOM    882 1HB  GLN A  59       3.131  11.089   0.842  1.00  0.91           H  
ATOM    883 2HB  GLN A  59       2.866  12.089  -0.572  1.00  0.91           H  
ATOM    884 1HG  GLN A  59       3.444  10.022  -1.936  1.00  0.91           H  
ATOM    885 2HG  GLN A  59       3.462   9.185  -0.391  1.00  0.91           H  
ATOM    886 1HE2 GLN A  59       0.296   8.398  -2.080  1.00  0.91           H  
ATOM    887 2HE2 GLN A  59       2.010   8.236  -2.428  1.00  0.91           H  
ATOM    888  N   ALA A  60       5.551  13.029   1.653  1.00  0.88           N  
ATOM    889  CA  ALA A  60       5.882  14.290   2.318  1.00  0.88           C  
ATOM    890  C   ALA A  60       7.157  14.954   1.787  1.00  0.88           C  
ATOM    891  O   ALA A  60       7.312  16.174   1.887  1.00  0.88           O  
ATOM    892  CB  ALA A  60       6.073  14.066   3.795  1.00  0.88           C  
ATOM    893  H   ALA A  60       5.663  12.179   2.202  1.00  0.88           H  
ATOM    894  HA  ALA A  60       5.048  14.972   2.163  1.00  0.88           H  
ATOM    895 1HB  ALA A  60       6.270  15.012   4.268  1.00  0.88           H  
ATOM    896 2HB  ALA A  60       5.196  13.639   4.193  1.00  0.88           H  
ATOM    897 3HB  ALA A  60       6.914  13.402   3.962  1.00  0.88           H  
ATOM    898  N   GLY A  61       8.104  14.140   1.310  1.00  0.84           N  
ATOM    899  CA  GLY A  61       9.415  14.616   0.876  1.00  0.84           C  
ATOM    900  C   GLY A  61      10.506  13.594   1.252  1.00  0.84           C  
ATOM    901  O   GLY A  61      10.286  12.738   2.106  1.00  0.84           O  
ATOM    902  H   GLY A  61       7.891  13.148   1.197  1.00  0.84           H  
ATOM    903 1HA  GLY A  61       9.386  14.762  -0.203  1.00  0.84           H  
ATOM    904 2HA  GLY A  61       9.620  15.581   1.331  1.00  0.84           H  
ATOM    905  N   PRO A  62      11.709  13.712   0.661  1.00  0.79           N  
ATOM    906  CA  PRO A  62      12.848  12.802   0.783  1.00  0.79           C  
ATOM    907  C   PRO A  62      13.568  12.616   2.129  1.00  0.79           C  
ATOM    908  O   PRO A  62      14.186  11.564   2.319  1.00  0.79           O  
ATOM    909  CB  PRO A  62      13.841  13.423  -0.208  1.00  0.79           C  
ATOM    910  CG  PRO A  62      13.451  14.878  -0.307  1.00  0.79           C  
ATOM    911  CD  PRO A  62      11.965  14.896  -0.170  1.00  0.79           C  
ATOM    912  HA  PRO A  62      12.524  11.818   0.410  1.00  0.79           H  
ATOM    913 1HB  PRO A  62      14.860  13.298   0.178  1.00  0.79           H  
ATOM    914 2HB  PRO A  62      13.794  12.897  -1.171  1.00  0.79           H  
ATOM    915 1HG  PRO A  62      13.939  15.453   0.501  1.00  0.79           H  
ATOM    916 2HG  PRO A  62      13.798  15.306  -1.257  1.00  0.79           H  
ATOM    917 1HD  PRO A  62      11.674  15.820   0.355  1.00  0.79           H  
ATOM    918 2HD  PRO A  62      11.489  14.796  -1.156  1.00  0.79           H  
ATOM    919  N   LYS A  63      13.501  13.561   3.079  1.00  0.75           N  
ATOM    920  CA  LYS A  63      14.271  13.346   4.320  1.00  0.75           C  
ATOM    921  C   LYS A  63      13.421  12.655   5.359  1.00  0.75           C  
ATOM    922  O   LYS A  63      12.509  13.279   5.937  1.00  0.75           O  
ATOM    923  CB  LYS A  63      14.790  14.663   4.886  1.00  0.75           C  
ATOM    924  CG  LYS A  63      15.744  15.398   3.976  1.00  0.75           C  
ATOM    925  CD  LYS A  63      16.316  16.606   4.682  1.00  0.75           C  
ATOM    926  CE  LYS A  63      15.235  17.648   4.940  1.00  0.75           C  
ATOM    927  NZ  LYS A  63      15.797  18.886   5.540  1.00  0.75           N  
ATOM    928  H   LYS A  63      12.979  14.440   2.955  1.00  0.75           H  
ATOM    929  HA  LYS A  63      15.120  12.698   4.105  1.00  0.75           H  
ATOM    930 1HB  LYS A  63      13.949  15.330   5.084  1.00  0.75           H  
ATOM    931 2HB  LYS A  63      15.300  14.481   5.830  1.00  0.75           H  
ATOM    932 1HG  LYS A  63      16.549  14.732   3.662  1.00  0.75           H  
ATOM    933 2HG  LYS A  63      15.194  15.730   3.090  1.00  0.75           H  
ATOM    934 1HD  LYS A  63      16.751  16.303   5.635  1.00  0.75           H  
ATOM    935 2HD  LYS A  63      17.097  17.050   4.068  1.00  0.75           H  
ATOM    936 1HE  LYS A  63      14.739  17.896   4.001  1.00  0.75           H  
ATOM    937 2HE  LYS A  63      14.494  17.229   5.626  1.00  0.75           H  
ATOM    938 1HZ  LYS A  63      15.044  19.542   5.703  1.00  0.75           H  
ATOM    939 2HZ  LYS A  63      16.245  18.656   6.420  1.00  0.75           H  
ATOM    940 3HZ  LYS A  63      16.472  19.293   4.914  1.00  0.75           H  
ATOM    941  N   ILE A  64      13.719  11.367   5.603  1.00  0.72           N  
ATOM    942  CA  ILE A  64      12.836  10.604   6.474  1.00  0.72           C  
ATOM    943  C   ILE A  64      13.556   9.940   7.632  1.00  0.72           C  
ATOM    944  O   ILE A  64      14.521   9.190   7.446  1.00  0.72           O  
ATOM    945  CB  ILE A  64      12.066   9.544   5.692  1.00  0.72           C  
ATOM    946  CG1 ILE A  64      11.328  10.224   4.555  1.00  0.72           C  
ATOM    947  CG2 ILE A  64      11.039   8.929   6.664  1.00  0.72           C  
ATOM    948  CD1 ILE A  64      10.711   9.319   3.588  1.00  0.72           C  
ATOM    949  H   ILE A  64      14.537  10.937   5.163  1.00  0.72           H  
ATOM    950  HA  ILE A  64      12.110  11.289   6.889  1.00  0.72           H  
ATOM    951  HB  ILE A  64      12.732   8.784   5.282  1.00  0.72           H  
ATOM    952 1HG1 ILE A  64      10.564  10.895   4.960  1.00  0.72           H  
ATOM    953 2HG1 ILE A  64      12.037  10.806   3.988  1.00  0.72           H  
ATOM    954 1HG2 ILE A  64      10.430   8.209   6.164  1.00  0.72           H  
ATOM    955 2HG2 ILE A  64      11.541   8.452   7.496  1.00  0.72           H  
ATOM    956 3HG2 ILE A  64      10.410   9.721   7.043  1.00  0.72           H  
ATOM    957 1HD1 ILE A  64      10.292   9.938   2.837  1.00  0.72           H  
ATOM    958 2HD1 ILE A  64      11.458   8.672   3.144  1.00  0.72           H  
ATOM    959 3HD1 ILE A  64       9.943   8.717   4.062  1.00  0.72           H  
ATOM    960  N   LEU A  65      13.050  10.216   8.816  1.00  0.72           N  
ATOM    961  CA  LEU A  65      13.605   9.708  10.051  1.00  0.72           C  
ATOM    962  C   LEU A  65      12.800   8.619  10.714  1.00  0.72           C  
ATOM    963  O   LEU A  65      11.582   8.734  10.818  1.00  0.72           O  
ATOM    964  CB  LEU A  65      13.711  10.828  11.050  1.00  0.72           C  
ATOM    965  CG  LEU A  65      14.134  10.461  12.399  1.00  0.72           C  
ATOM    966  CD1 LEU A  65      15.576  10.036  12.367  1.00  0.72           C  
ATOM    967  CD2 LEU A  65      13.895  11.587  13.264  1.00  0.72           C  
ATOM    968  H   LEU A  65      12.231  10.828   8.849  1.00  0.72           H  
ATOM    969  HA  LEU A  65      14.598   9.332   9.839  1.00  0.72           H  
ATOM    970 1HB  LEU A  65      14.454  11.485  10.700  1.00  0.72           H  
ATOM    971 2HB  LEU A  65      12.774  11.359  11.099  1.00  0.72           H  
ATOM    972  HG  LEU A  65      13.547   9.631  12.766  1.00  0.72           H  
ATOM    973 1HD1 LEU A  65      15.879   9.772  13.358  1.00  0.72           H  
ATOM    974 2HD1 LEU A  65      15.696   9.189  11.725  1.00  0.72           H  
ATOM    975 3HD1 LEU A  65      16.194  10.843  11.999  1.00  0.72           H  
ATOM    976 1HD2 LEU A  65      14.197  11.301  14.263  1.00  0.72           H  
ATOM    977 2HD2 LEU A  65      14.462  12.439  12.925  1.00  0.72           H  
ATOM    978 3HD2 LEU A  65      12.833  11.832  13.248  1.00  0.72           H  
ATOM    979  N   GLU A  66      13.472   7.563  11.136  1.00  0.74           N  
ATOM    980  CA  GLU A  66      12.824   6.585  11.973  1.00  0.74           C  
ATOM    981  C   GLU A  66      13.382   6.755  13.423  1.00  0.74           C  
ATOM    982  O   GLU A  66      14.594   6.824  13.601  1.00  0.74           O  
ATOM    983  CB  GLU A  66      13.006   5.163  11.403  1.00  0.74           C  
ATOM    984  CG  GLU A  66      12.304   4.042  12.214  1.00  0.74           C  
ATOM    985  CD  GLU A  66      12.351   2.671  11.615  1.00  0.74           C  
ATOM    986  OE1 GLU A  66      12.838   2.521  10.531  1.00  0.74           O  
ATOM    987  OE2 GLU A  66      11.854   1.760  12.231  1.00  0.74           O  
ATOM    988  H   GLU A  66      14.462   7.484  10.923  1.00  0.74           H  
ATOM    989  HA  GLU A  66      11.781   6.802  11.950  1.00  0.74           H  
ATOM    990 1HB  GLU A  66      12.640   5.124  10.376  1.00  0.74           H  
ATOM    991 2HB  GLU A  66      14.055   4.920  11.398  1.00  0.74           H  
ATOM    992 1HG  GLU A  66      12.751   4.002  13.189  1.00  0.74           H  
ATOM    993 2HG  GLU A  66      11.284   4.300  12.347  1.00  0.74           H  
ATOM    994  N   PRO A  67      12.535   6.887  14.457  1.00  0.77           N  
ATOM    995  CA  PRO A  67      12.861   6.985  15.866  1.00  0.77           C  
ATOM    996  C   PRO A  67      13.187   5.560  16.209  1.00  0.77           C  
ATOM    997  O   PRO A  67      13.602   4.858  15.301  1.00  0.77           O  
ATOM    998  CB  PRO A  67      11.590   7.526  16.485  1.00  0.77           C  
ATOM    999  CG  PRO A  67      10.509   6.974  15.628  1.00  0.77           C  
ATOM   1000  CD  PRO A  67      11.098   6.934  14.228  1.00  0.77           C  
ATOM   1001  HA  PRO A  67      13.723   7.650  16.007  1.00  0.77           H  
ATOM   1002 1HB  PRO A  67      11.488   7.181  17.508  1.00  0.77           H  
ATOM   1003 2HB  PRO A  67      11.606   8.629  16.497  1.00  0.77           H  
ATOM   1004 1HG  PRO A  67      10.216   5.975  15.987  1.00  0.77           H  
ATOM   1005 2HG  PRO A  67       9.611   7.613  15.690  1.00  0.77           H  
ATOM   1006 1HD  PRO A  67      10.792   6.011  13.791  1.00  0.77           H  
ATOM   1007 2HD  PRO A  67      10.806   7.809  13.646  1.00  0.77           H  
ATOM   1008  N   SER A  68      13.079   5.116  17.464  1.00  0.83           N  
ATOM   1009  CA  SER A  68      13.452   3.718  17.745  1.00  0.83           C  
ATOM   1010  C   SER A  68      13.166   2.823  16.539  1.00  0.83           C  
ATOM   1011  O   SER A  68      12.004   2.529  16.233  1.00  0.83           O  
ATOM   1012  CB  SER A  68      12.622   3.226  18.909  1.00  0.83           C  
ATOM   1013  OG  SER A  68      12.779   1.839  19.125  1.00  0.83           O  
ATOM   1014  H   SER A  68      12.746   5.713  18.203  1.00  0.83           H  
ATOM   1015  HA  SER A  68      14.512   3.665  17.989  1.00  0.83           H  
ATOM   1016 1HB  SER A  68      12.927   3.763  19.804  1.00  0.83           H  
ATOM   1017 2HB  SER A  68      11.579   3.455  18.733  1.00  0.83           H  
ATOM   1018  HG  SER A  68      13.719   1.608  18.929  1.00  0.83           H  
ATOM   1019  N   CYS A  69      14.252   2.370  15.891  1.00  0.88           N  
ATOM   1020  CA  CYS A  69      14.143   1.610  14.650  1.00  0.88           C  
ATOM   1021  C   CYS A  69      14.199   0.089  14.771  1.00  0.88           C  
ATOM   1022  O   CYS A  69      13.891  -0.620  13.808  1.00  0.88           O  
ATOM   1023  CB  CYS A  69      15.219   2.086  13.635  1.00  0.88           C  
ATOM   1024  SG  CYS A  69      16.933   1.715  14.019  1.00  0.88           S  
ATOM   1025  H   CYS A  69      15.155   2.694  16.228  1.00  0.88           H  
ATOM   1026  HA  CYS A  69      13.177   1.859  14.227  1.00  0.88           H  
ATOM   1027 1HB  CYS A  69      14.996   1.656  12.662  1.00  0.88           H  
ATOM   1028 2HB  CYS A  69      15.137   3.174  13.527  1.00  0.88           H  
ATOM   1029  HG  CYS A  69      16.747   0.418  14.314  1.00  0.88           H  
ATOM   1030  N   GLY A  70      14.582  -0.448  15.923  1.00  0.92           N  
ATOM   1031  CA  GLY A  70      14.632  -1.899  16.049  1.00  0.92           C  
ATOM   1032  C   GLY A  70      15.553  -2.487  14.995  1.00  0.92           C  
ATOM   1033  O   GLY A  70      16.702  -2.073  14.862  1.00  0.92           O  
ATOM   1034  H   GLY A  70      14.836   0.132  16.723  1.00  0.92           H  
ATOM   1035 1HA  GLY A  70      14.992  -2.163  17.045  1.00  0.92           H  
ATOM   1036 2HA  GLY A  70      13.629  -2.313  15.944  1.00  0.92           H  
ATOM   1037  N   ASP A  71      15.034  -3.442  14.217  1.00  0.94           N  
ATOM   1038  CA  ASP A  71      15.831  -4.098  13.181  1.00  0.94           C  
ATOM   1039  C   ASP A  71      15.931  -3.322  11.873  1.00  0.94           C  
ATOM   1040  O   ASP A  71      16.561  -3.780  10.918  1.00  0.94           O  
ATOM   1041  CB  ASP A  71      15.228  -5.461  12.847  1.00  0.94           C  
ATOM   1042  CG  ASP A  71      13.788  -5.364  12.241  1.00  0.94           C  
ATOM   1043  OD1 ASP A  71      13.268  -4.267  12.051  1.00  0.94           O  
ATOM   1044  OD2 ASP A  71      13.235  -6.393  11.977  1.00  0.94           O  
ATOM   1045  H   ASP A  71      14.077  -3.726  14.366  1.00  0.94           H  
ATOM   1046  HA  ASP A  71      16.840  -4.239  13.571  1.00  0.94           H  
ATOM   1047 1HB  ASP A  71      15.870  -5.964  12.125  1.00  0.94           H  
ATOM   1048 2HB  ASP A  71      15.202  -6.081  13.737  1.00  0.94           H  
ATOM   1049  N   GLY A  72      15.322  -2.149  11.817  1.00  0.94           N  
ATOM   1050  CA  GLY A  72      15.377  -1.338  10.625  1.00  0.94           C  
ATOM   1051  C   GLY A  72      14.430  -1.748   9.494  1.00  0.94           C  
ATOM   1052  O   GLY A  72      14.641  -1.308   8.374  1.00  0.94           O  
ATOM   1053  H   GLY A  72      14.801  -1.804  12.623  1.00  0.94           H  
ATOM   1054 1HA  GLY A  72      15.163  -0.307  10.908  1.00  0.94           H  
ATOM   1055 2HA  GLY A  72      16.395  -1.343  10.243  1.00  0.94           H  
ATOM   1056  N   ARG A  73      13.414  -2.593   9.724  1.00  0.92           N  
ATOM   1057  CA  ARG A  73      12.528  -2.966   8.601  1.00  0.92           C  
ATOM   1058  C   ARG A  73      11.840  -1.727   7.979  1.00  0.92           C  
ATOM   1059  O   ARG A  73      11.706  -1.626   6.756  1.00  0.92           O  
ATOM   1060  CB  ARG A  73      11.502  -4.003   9.052  1.00  0.92           C  
ATOM   1061  CG  ARG A  73      10.532  -4.559   7.980  1.00  0.92           C  
ATOM   1062  CD  ARG A  73      11.227  -5.221   6.839  1.00  0.92           C  
ATOM   1063  NE  ARG A  73      12.116  -6.300   7.278  1.00  0.92           N  
ATOM   1064  CZ  ARG A  73      12.788  -7.132   6.453  1.00  0.92           C  
ATOM   1065  NH1 ARG A  73      12.600  -7.069   5.158  1.00  0.92           N  
ATOM   1066  NH2 ARG A  73      13.642  -8.007   6.947  1.00  0.92           N  
ATOM   1067  H   ARG A  73      13.283  -3.014  10.653  1.00  0.92           H  
ATOM   1068  HA  ARG A  73      13.143  -3.434   7.833  1.00  0.92           H  
ATOM   1069 1HB  ARG A  73      12.027  -4.855   9.494  1.00  0.92           H  
ATOM   1070 2HB  ARG A  73      10.885  -3.574   9.843  1.00  0.92           H  
ATOM   1071 1HG  ARG A  73       9.894  -5.310   8.433  1.00  0.92           H  
ATOM   1072 2HG  ARG A  73       9.919  -3.757   7.591  1.00  0.92           H  
ATOM   1073 1HD  ARG A  73      10.492  -5.634   6.159  1.00  0.92           H  
ATOM   1074 2HD  ARG A  73      11.826  -4.481   6.307  1.00  0.92           H  
ATOM   1075  HE  ARG A  73      12.289  -6.383   8.278  1.00  0.92           H  
ATOM   1076 1HH1 ARG A  73      11.943  -6.404   4.777  1.00  0.92           H  
ATOM   1077 2HH1 ARG A  73      13.105  -7.690   4.543  1.00  0.92           H  
ATOM   1078 1HH2 ARG A  73      13.809  -8.037   7.942  1.00  0.92           H  
ATOM   1079 2HH2 ARG A  73      14.151  -8.615   6.327  1.00  0.92           H  
ATOM   1080  N   ILE A  74      11.432  -0.754   8.804  1.00  0.89           N  
ATOM   1081  CA  ILE A  74      10.850   0.470   8.242  1.00  0.89           C  
ATOM   1082  C   ILE A  74      11.954   1.238   7.507  1.00  0.89           C  
ATOM   1083  O   ILE A  74      11.768   1.601   6.347  1.00  0.89           O  
ATOM   1084  CB  ILE A  74      10.098   1.312   9.287  1.00  0.89           C  
ATOM   1085  CG1 ILE A  74       8.839   0.573   9.751  1.00  0.89           C  
ATOM   1086  CG2 ILE A  74       9.757   2.694   8.740  1.00  0.89           C  
ATOM   1087  CD1 ILE A  74       8.176   1.196  10.961  1.00  0.89           C  
ATOM   1088  H   ILE A  74      11.549  -0.849   9.805  1.00  0.89           H  
ATOM   1089  HA  ILE A  74      10.114   0.194   7.498  1.00  0.89           H  
ATOM   1090  HB  ILE A  74      10.698   1.399  10.131  1.00  0.89           H  
ATOM   1091 1HG1 ILE A  74       8.132   0.572   8.949  1.00  0.89           H  
ATOM   1092 2HG1 ILE A  74       9.103  -0.456   9.987  1.00  0.89           H  
ATOM   1093 1HG2 ILE A  74       9.248   3.262   9.516  1.00  0.89           H  
ATOM   1094 2HG2 ILE A  74      10.680   3.202   8.465  1.00  0.89           H  
ATOM   1095 3HG2 ILE A  74       9.113   2.602   7.866  1.00  0.89           H  
ATOM   1096 1HD1 ILE A  74       7.289   0.631  11.237  1.00  0.89           H  
ATOM   1097 2HD1 ILE A  74       8.881   1.190  11.794  1.00  0.89           H  
ATOM   1098 3HD1 ILE A  74       7.891   2.219  10.726  1.00  0.89           H  
ATOM   1099  N   LEU A  75      13.146   1.366   8.112  1.00  0.87           N  
ATOM   1100  CA  LEU A  75      14.264   2.011   7.410  1.00  0.87           C  
ATOM   1101  C   LEU A  75      14.587   1.316   6.099  1.00  0.87           C  
ATOM   1102  O   LEU A  75      14.944   1.978   5.131  1.00  0.87           O  
ATOM   1103  CB  LEU A  75      15.578   1.963   8.207  1.00  0.87           C  
ATOM   1104  CG  LEU A  75      15.713   2.805   9.416  1.00  0.87           C  
ATOM   1105  CD1 LEU A  75      16.995   2.454  10.119  1.00  0.87           C  
ATOM   1106  CD2 LEU A  75      15.653   4.258   8.999  1.00  0.87           C  
ATOM   1107  H   LEU A  75      13.226   1.128   9.099  1.00  0.87           H  
ATOM   1108  HA  LEU A  75      14.002   3.042   7.211  1.00  0.87           H  
ATOM   1109 1HB  LEU A  75      15.754   0.940   8.509  1.00  0.87           H  
ATOM   1110 2HB  LEU A  75      16.383   2.240   7.531  1.00  0.87           H  
ATOM   1111  HG  LEU A  75      14.954   2.589  10.086  1.00  0.87           H  
ATOM   1112 1HD1 LEU A  75      17.086   3.035  11.007  1.00  0.87           H  
ATOM   1113 2HD1 LEU A  75      16.969   1.412  10.381  1.00  0.87           H  
ATOM   1114 3HD1 LEU A  75      17.842   2.636   9.482  1.00  0.87           H  
ATOM   1115 1HD2 LEU A  75      15.739   4.866   9.865  1.00  0.87           H  
ATOM   1116 2HD2 LEU A  75      16.462   4.489   8.311  1.00  0.87           H  
ATOM   1117 3HD2 LEU A  75      14.702   4.455   8.518  1.00  0.87           H  
ATOM   1118  N   ARG A  76      14.489  -0.010   6.049  1.00  0.85           N  
ATOM   1119  CA  ARG A  76      14.774  -0.742   4.826  1.00  0.85           C  
ATOM   1120  C   ARG A  76      13.861  -0.292   3.707  1.00  0.85           C  
ATOM   1121  O   ARG A  76      14.327   0.033   2.607  1.00  0.85           O  
ATOM   1122  CB  ARG A  76      14.608  -2.237   5.020  1.00  0.85           C  
ATOM   1123  CG  ARG A  76      14.912  -3.041   3.792  1.00  0.85           C  
ATOM   1124  CD  ARG A  76      14.751  -4.469   4.026  1.00  0.85           C  
ATOM   1125  NE  ARG A  76      15.112  -5.240   2.852  1.00  0.85           N  
ATOM   1126  CZ  ARG A  76      14.282  -5.476   1.823  1.00  0.85           C  
ATOM   1127  NH1 ARG A  76      13.062  -4.988   1.856  1.00  0.85           N  
ATOM   1128  NH2 ARG A  76      14.691  -6.185   0.785  1.00  0.85           N  
ATOM   1129  H   ARG A  76      14.218  -0.516   6.880  1.00  0.85           H  
ATOM   1130  HA  ARG A  76      15.791  -0.542   4.529  1.00  0.85           H  
ATOM   1131 1HB  ARG A  76      15.252  -2.576   5.828  1.00  0.85           H  
ATOM   1132 2HB  ARG A  76      13.587  -2.456   5.305  1.00  0.85           H  
ATOM   1133 1HG  ARG A  76      14.211  -2.753   3.006  1.00  0.85           H  
ATOM   1134 2HG  ARG A  76      15.920  -2.847   3.458  1.00  0.85           H  
ATOM   1135 1HD  ARG A  76      15.372  -4.785   4.858  1.00  0.85           H  
ATOM   1136 2HD  ARG A  76      13.709  -4.664   4.255  1.00  0.85           H  
ATOM   1137  HE  ARG A  76      16.050  -5.618   2.804  1.00  0.85           H  
ATOM   1138 1HH1 ARG A  76      12.761  -4.438   2.652  1.00  0.85           H  
ATOM   1139 2HH1 ARG A  76      12.425  -5.143   1.088  1.00  0.85           H  
ATOM   1140 1HH2 ARG A  76      15.632  -6.554   0.763  1.00  0.85           H  
ATOM   1141 2HH2 ARG A  76      14.065  -6.354   0.011  1.00  0.85           H  
ATOM   1142  N   GLU A  77      12.563  -0.232   3.990  1.00  0.85           N  
ATOM   1143  CA  GLU A  77      11.642   0.202   2.959  1.00  0.85           C  
ATOM   1144  C   GLU A  77      11.854   1.677   2.647  1.00  0.85           C  
ATOM   1145  O   GLU A  77      11.812   2.071   1.482  1.00  0.85           O  
ATOM   1146  CB  GLU A  77      10.206  -0.094   3.363  1.00  0.85           C  
ATOM   1147  CG  GLU A  77       9.859  -1.590   3.374  1.00  0.85           C  
ATOM   1148  CD  GLU A  77       9.963  -2.244   1.993  1.00  0.85           C  
ATOM   1149  OE1 GLU A  77       9.747  -1.560   1.021  1.00  0.85           O  
ATOM   1150  OE2 GLU A  77      10.188  -3.436   1.914  1.00  0.85           O  
ATOM   1151  H   GLU A  77      12.224  -0.505   4.918  1.00  0.85           H  
ATOM   1152  HA  GLU A  77      11.854  -0.364   2.053  1.00  0.85           H  
ATOM   1153 1HB  GLU A  77      10.027   0.293   4.372  1.00  0.85           H  
ATOM   1154 2HB  GLU A  77       9.516   0.417   2.691  1.00  0.85           H  
ATOM   1155 1HG  GLU A  77      10.538  -2.099   4.061  1.00  0.85           H  
ATOM   1156 2HG  GLU A  77       8.854  -1.706   3.759  1.00  0.85           H  
ATOM   1157  N   LEU A  78      12.157   2.488   3.661  1.00  0.86           N  
ATOM   1158  CA  LEU A  78      12.385   3.888   3.382  1.00  0.86           C  
ATOM   1159  C   LEU A  78      13.600   4.052   2.480  1.00  0.86           C  
ATOM   1160  O   LEU A  78      13.522   4.754   1.482  1.00  0.86           O  
ATOM   1161  CB  LEU A  78      12.609   4.670   4.667  1.00  0.86           C  
ATOM   1162  CG  LEU A  78      11.430   4.863   5.557  1.00  0.86           C  
ATOM   1163  CD1 LEU A  78      11.916   5.481   6.866  1.00  0.86           C  
ATOM   1164  CD2 LEU A  78      10.458   5.749   4.842  1.00  0.86           C  
ATOM   1165  H   LEU A  78      12.187   2.133   4.616  1.00  0.86           H  
ATOM   1166  HA  LEU A  78      11.510   4.291   2.887  1.00  0.86           H  
ATOM   1167 1HB  LEU A  78      13.380   4.170   5.239  1.00  0.86           H  
ATOM   1168 2HB  LEU A  78      12.971   5.661   4.402  1.00  0.86           H  
ATOM   1169  HG  LEU A  78      10.953   3.910   5.782  1.00  0.86           H  
ATOM   1170 1HD1 LEU A  78      11.083   5.648   7.528  1.00  0.86           H  
ATOM   1171 2HD1 LEU A  78      12.615   4.814   7.344  1.00  0.86           H  
ATOM   1172 3HD1 LEU A  78      12.411   6.420   6.659  1.00  0.86           H  
ATOM   1173 1HD2 LEU A  78       9.589   5.931   5.472  1.00  0.86           H  
ATOM   1174 2HD2 LEU A  78      10.951   6.673   4.618  1.00  0.86           H  
ATOM   1175 3HD2 LEU A  78      10.148   5.283   3.918  1.00  0.86           H  
ATOM   1176  N   SER A  79      14.668   3.310   2.758  1.00  0.86           N  
ATOM   1177  CA  SER A  79      15.912   3.344   1.998  1.00  0.86           C  
ATOM   1178  C   SER A  79      15.630   2.962   0.552  1.00  0.86           C  
ATOM   1179  O   SER A  79      16.167   3.547  -0.384  1.00  0.86           O  
ATOM   1180  CB  SER A  79      16.919   2.418   2.653  1.00  0.86           C  
ATOM   1181  OG  SER A  79      18.166   2.406   1.998  1.00  0.86           O  
ATOM   1182  H   SER A  79      14.644   2.719   3.576  1.00  0.86           H  
ATOM   1183  HA  SER A  79      16.308   4.360   2.017  1.00  0.86           H  
ATOM   1184 1HB  SER A  79      17.063   2.739   3.683  1.00  0.86           H  
ATOM   1185 2HB  SER A  79      16.520   1.408   2.691  1.00  0.86           H  
ATOM   1186  HG  SER A  79      18.814   2.094   2.681  1.00  0.86           H  
ATOM   1187  N   ALA A  80      14.768   1.971   0.360  1.00  0.85           N  
ATOM   1188  CA  ALA A  80      14.383   1.563  -0.976  1.00  0.85           C  
ATOM   1189  C   ALA A  80      13.725   2.709  -1.766  1.00  0.85           C  
ATOM   1190  O   ALA A  80      13.829   2.741  -2.996  1.00  0.85           O  
ATOM   1191  CB  ALA A  80      13.430   0.384  -0.908  1.00  0.85           C  
ATOM   1192  H   ALA A  80      14.381   1.479   1.165  1.00  0.85           H  
ATOM   1193  HA  ALA A  80      15.286   1.262  -1.504  1.00  0.85           H  
ATOM   1194 1HB  ALA A  80      13.177   0.066  -1.916  1.00  0.85           H  
ATOM   1195 2HB  ALA A  80      13.907  -0.436  -0.372  1.00  0.85           H  
ATOM   1196 3HB  ALA A  80      12.526   0.670  -0.388  1.00  0.85           H  
ATOM   1197  N   ILE A  81      13.010   3.623  -1.081  1.00  0.83           N  
ATOM   1198  CA  ILE A  81      12.295   4.684  -1.788  1.00  0.83           C  
ATOM   1199  C   ILE A  81      12.933   6.094  -1.655  1.00  0.83           C  
ATOM   1200  O   ILE A  81      12.616   6.986  -2.446  1.00  0.83           O  
ATOM   1201  CB  ILE A  81      10.821   4.646  -1.331  1.00  0.83           C  
ATOM   1202  CG1 ILE A  81      10.666   4.988   0.093  1.00  0.83           C  
ATOM   1203  CG2 ILE A  81      10.313   3.244  -1.501  1.00  0.83           C  
ATOM   1204  CD1 ILE A  81       9.237   5.052   0.505  1.00  0.83           C  
ATOM   1205  H   ILE A  81      12.948   3.569  -0.062  1.00  0.83           H  
ATOM   1206  HA  ILE A  81      12.299   4.434  -2.846  1.00  0.83           H  
ATOM   1207  HB  ILE A  81      10.226   5.340  -1.921  1.00  0.83           H  
ATOM   1208 1HG1 ILE A  81      11.169   4.268   0.682  1.00  0.83           H  
ATOM   1209 2HG1 ILE A  81      11.121   5.966   0.271  1.00  0.83           H  
ATOM   1210 1HG2 ILE A  81       9.285   3.196  -1.177  1.00  0.83           H  
ATOM   1211 2HG2 ILE A  81      10.388   2.951  -2.546  1.00  0.83           H  
ATOM   1212 3HG2 ILE A  81      10.904   2.567  -0.890  1.00  0.83           H  
ATOM   1213 1HD1 ILE A  81       9.175   5.331   1.550  1.00  0.83           H  
ATOM   1214 2HD1 ILE A  81       8.737   5.769  -0.097  1.00  0.83           H  
ATOM   1215 3HD1 ILE A  81       8.771   4.081   0.358  1.00  0.83           H  
ATOM   1216  N   THR A  82      13.894   6.268  -0.736  1.00  0.79           N  
ATOM   1217  CA  THR A  82      14.617   7.543  -0.588  1.00  0.79           C  
ATOM   1218  C   THR A  82      16.084   7.351  -0.246  1.00  0.79           C  
ATOM   1219  O   THR A  82      16.462   6.476   0.523  1.00  0.79           O  
ATOM   1220  CB  THR A  82      14.042   8.496   0.494  1.00  0.79           C  
ATOM   1221  OG1 THR A  82      14.818   9.711   0.464  1.00  0.79           O  
ATOM   1222  CG2 THR A  82      14.140   7.917   1.885  1.00  0.79           C  
ATOM   1223  H   THR A  82      14.095   5.504  -0.097  1.00  0.79           H  
ATOM   1224  HA  THR A  82      14.573   8.065  -1.543  1.00  0.79           H  
ATOM   1225  HB  THR A  82      13.000   8.729   0.270  1.00  0.79           H  
ATOM   1226  HG1 THR A  82      14.482  10.326   1.160  1.00  0.79           H  
ATOM   1227 1HG2 THR A  82      13.761   8.641   2.606  1.00  0.79           H  
ATOM   1228 2HG2 THR A  82      13.559   7.029   1.944  1.00  0.79           H  
ATOM   1229 3HG2 THR A  82      15.176   7.696   2.109  1.00  0.79           H  
ATOM   1230  N   ASP A  83      16.899   8.292  -0.703  1.00  0.75           N  
ATOM   1231  CA  ASP A  83      18.330   8.254  -0.450  1.00  0.75           C  
ATOM   1232  C   ASP A  83      18.700   8.944   0.851  1.00  0.75           C  
ATOM   1233  O   ASP A  83      19.872   8.979   1.230  1.00  0.75           O  
ATOM   1234  CB  ASP A  83      19.075   8.940  -1.592  1.00  0.75           C  
ATOM   1235  CG  ASP A  83      18.950   8.208  -2.920  1.00  0.75           C  
ATOM   1236  OD1 ASP A  83      19.008   7.006  -2.929  1.00  0.75           O  
ATOM   1237  OD2 ASP A  83      18.768   8.865  -3.912  1.00  0.75           O  
ATOM   1238  H   ASP A  83      16.512   9.027  -1.281  1.00  0.75           H  
ATOM   1239  HA  ASP A  83      18.644   7.211  -0.389  1.00  0.75           H  
ATOM   1240 1HB  ASP A  83      18.695   9.957  -1.711  1.00  0.75           H  
ATOM   1241 2HB  ASP A  83      20.131   9.019  -1.336  1.00  0.75           H  
ATOM   1242  N   HIS A  84      17.701   9.483   1.545  1.00  0.70           N  
ATOM   1243  CA  HIS A  84      17.967  10.210   2.772  1.00  0.70           C  
ATOM   1244  C   HIS A  84      17.240   9.640   3.991  1.00  0.70           C  
ATOM   1245  O   HIS A  84      16.708  10.389   4.820  1.00  0.70           O  
ATOM   1246  CB  HIS A  84      17.604  11.669   2.573  1.00  0.70           C  
ATOM   1247  CG  HIS A  84      18.396  12.324   1.501  1.00  0.70           C  
ATOM   1248  ND1 HIS A  84      19.731  12.631   1.637  1.00  0.70           N  
ATOM   1249  CD2 HIS A  84      18.042  12.711   0.256  1.00  0.70           C  
ATOM   1250  CE1 HIS A  84      20.165  13.186   0.520  1.00  0.70           C  
ATOM   1251  NE2 HIS A  84      19.157  13.246  -0.334  1.00  0.70           N  
ATOM   1252  H   HIS A  84      16.745   9.427   1.191  1.00  0.70           H  
ATOM   1253  HA  HIS A  84      19.032  10.163   2.992  1.00  0.70           H  
ATOM   1254 1HB  HIS A  84      16.570  11.744   2.304  1.00  0.70           H  
ATOM   1255 2HB  HIS A  84      17.747  12.218   3.502  1.00  0.70           H  
ATOM   1256  HD1 HIS A  84      20.301  12.452   2.440  1.00  0.70           H  
ATOM   1257  HD2 HIS A  84      17.105  12.662  -0.295  1.00  0.70           H  
ATOM   1258  HE1 HIS A  84      21.202  13.503   0.426  1.00  0.70           H  
ATOM   1259  N   ALA A  85      17.174   8.312   4.088  1.00  0.68           N  
ATOM   1260  CA  ALA A  85      16.567   7.710   5.270  1.00  0.68           C  
ATOM   1261  C   ALA A  85      17.610   7.650   6.388  1.00  0.68           C  
ATOM   1262  O   ALA A  85      18.798   7.416   6.139  1.00  0.68           O  
ATOM   1263  CB  ALA A  85      16.003   6.332   4.983  1.00  0.68           C  
ATOM   1264  H   ALA A  85      17.586   7.735   3.366  1.00  0.68           H  
ATOM   1265  HA  ALA A  85      15.752   8.348   5.595  1.00  0.68           H  
ATOM   1266 1HB  ALA A  85      15.548   5.933   5.890  1.00  0.68           H  
ATOM   1267 2HB  ALA A  85      15.256   6.399   4.204  1.00  0.68           H  
ATOM   1268 3HB  ALA A  85      16.803   5.668   4.658  1.00  0.68           H  
ATOM   1269  N   HIS A  86      17.142   7.785   7.613  1.00  0.68           N  
ATOM   1270  CA  HIS A  86      17.994   7.742   8.800  1.00  0.68           C  
ATOM   1271  C   HIS A  86      17.229   7.207   9.984  1.00  0.68           C  
ATOM   1272  O   HIS A  86      16.031   7.453  10.082  1.00  0.68           O  
ATOM   1273  CB  HIS A  86      18.472   9.163   9.134  1.00  0.68           C  
ATOM   1274  CG  HIS A  86      19.374   9.277  10.318  1.00  0.68           C  
ATOM   1275  ND1 HIS A  86      18.890   9.338  11.601  1.00  0.68           N  
ATOM   1276  CD2 HIS A  86      20.718   9.354  10.423  1.00  0.68           C  
ATOM   1277  CE1 HIS A  86      19.894   9.432  12.445  1.00  0.68           C  
ATOM   1278  NE2 HIS A  86      21.013   9.452  11.759  1.00  0.68           N  
ATOM   1279  H   HIS A  86      16.153   8.014   7.715  1.00  0.68           H  
ATOM   1280  HA  HIS A  86      18.854   7.100   8.619  1.00  0.68           H  
ATOM   1281 1HB  HIS A  86      18.981   9.588   8.268  1.00  0.68           H  
ATOM   1282 2HB  HIS A  86      17.595   9.774   9.326  1.00  0.68           H  
ATOM   1283  HD2 HIS A  86      21.434   9.339   9.605  1.00  0.68           H  
ATOM   1284  HE1 HIS A  86      19.818   9.488  13.528  1.00  0.68           H  
ATOM   1285  HE2 HIS A  86      21.951   9.528  12.172  1.00  0.68           H  
ATOM   1286  N   GLY A  87      17.888   6.460  10.868  1.00  0.71           N  
ATOM   1287  CA  GLY A  87      17.182   6.011  12.062  1.00  0.71           C  
ATOM   1288  C   GLY A  87      17.919   6.249  13.372  1.00  0.71           C  
ATOM   1289  O   GLY A  87      19.126   6.485  13.391  1.00  0.71           O  
ATOM   1290  H   GLY A  87      18.874   6.248  10.710  1.00  0.71           H  
ATOM   1291 1HA  GLY A  87      16.243   6.533  12.093  1.00  0.71           H  
ATOM   1292 2HA  GLY A  87      16.935   4.963  11.981  1.00  0.71           H  
ATOM   1293  N   VAL A  88      17.191   6.092  14.468  1.00  0.77           N  
ATOM   1294  CA  VAL A  88      17.729   6.210  15.822  1.00  0.77           C  
ATOM   1295  C   VAL A  88      17.422   4.971  16.672  1.00  0.77           C  
ATOM   1296  O   VAL A  88      16.327   4.417  16.581  1.00  0.77           O  
ATOM   1297  CB  VAL A  88      17.129   7.457  16.502  1.00  0.77           C  
ATOM   1298  CG1 VAL A  88      17.659   7.615  17.906  1.00  0.77           C  
ATOM   1299  CG2 VAL A  88      17.437   8.656  15.687  1.00  0.77           C  
ATOM   1300  H   VAL A  88      16.186   5.957  14.337  1.00  0.77           H  
ATOM   1301  HA  VAL A  88      18.813   6.328  15.761  1.00  0.77           H  
ATOM   1302  HB  VAL A  88      16.052   7.337  16.568  1.00  0.77           H  
ATOM   1303 1HG1 VAL A  88      17.225   8.478  18.338  1.00  0.77           H  
ATOM   1304 2HG1 VAL A  88      17.411   6.748  18.512  1.00  0.77           H  
ATOM   1305 3HG1 VAL A  88      18.745   7.734  17.876  1.00  0.77           H  
ATOM   1306 1HG2 VAL A  88      16.991   9.522  16.150  1.00  0.77           H  
ATOM   1307 2HG2 VAL A  88      18.515   8.784  15.621  1.00  0.77           H  
ATOM   1308 3HG2 VAL A  88      17.031   8.527  14.703  1.00  0.77           H  
ATOM   1309  N   GLU A  89      18.393   4.492  17.453  1.00  0.87           N  
ATOM   1310  CA  GLU A  89      18.074   3.377  18.350  1.00  0.87           C  
ATOM   1311  C   GLU A  89      18.943   3.400  19.613  1.00  0.87           C  
ATOM   1312  O   GLU A  89      20.091   3.816  19.597  1.00  0.87           O  
ATOM   1313  CB  GLU A  89      18.115   2.044  17.593  1.00  0.87           C  
ATOM   1314  CG  GLU A  89      17.608   0.813  18.376  1.00  0.87           C  
ATOM   1315  CD  GLU A  89      16.203   1.023  18.993  1.00  0.87           C  
ATOM   1316  OE1 GLU A  89      16.152   1.554  20.071  1.00  0.87           O  
ATOM   1317  OE2 GLU A  89      15.211   0.681  18.401  1.00  0.87           O  
ATOM   1318  H   GLU A  89      19.308   4.945  17.452  1.00  0.87           H  
ATOM   1319  HA  GLU A  89      17.045   3.508  18.683  1.00  0.87           H  
ATOM   1320 1HB  GLU A  89      17.505   2.122  16.726  1.00  0.87           H  
ATOM   1321 2HB  GLU A  89      19.132   1.839  17.262  1.00  0.87           H  
ATOM   1322 1HG  GLU A  89      17.542  -0.019  17.672  1.00  0.87           H  
ATOM   1323 2HG  GLU A  89      18.315   0.530  19.130  1.00  0.87           H  
ATOM   1324  N   LEU A  90      18.364   2.929  20.714  1.00  0.99           N  
ATOM   1325  CA  LEU A  90      18.975   2.924  22.037  1.00  0.99           C  
ATOM   1326  C   LEU A  90      19.887   1.720  22.294  1.00  0.99           C  
ATOM   1327  O   LEU A  90      20.662   1.711  23.251  1.00  0.99           O  
ATOM   1328  CB  LEU A  90      17.849   2.909  23.082  1.00  0.99           C  
ATOM   1329  CG  LEU A  90      17.180   4.267  23.404  1.00  0.99           C  
ATOM   1330  CD1 LEU A  90      16.442   4.797  22.133  1.00  0.99           C  
ATOM   1331  CD2 LEU A  90      16.201   4.103  24.541  1.00  0.99           C  
ATOM   1332  H   LEU A  90      17.428   2.549  20.619  1.00  0.99           H  
ATOM   1333  HA  LEU A  90      19.564   3.836  22.143  1.00  0.99           H  
ATOM   1334 1HB  LEU A  90      17.068   2.232  22.725  1.00  0.99           H  
ATOM   1335 2HB  LEU A  90      18.248   2.505  24.012  1.00  0.99           H  
ATOM   1336  HG  LEU A  90      17.939   4.976  23.695  1.00  0.99           H  
ATOM   1337 1HD1 LEU A  90      15.966   5.750  22.358  1.00  0.99           H  
ATOM   1338 2HD1 LEU A  90      17.158   4.930  21.323  1.00  0.99           H  
ATOM   1339 3HD1 LEU A  90      15.679   4.079  21.827  1.00  0.99           H  
ATOM   1340 1HD2 LEU A  90      15.751   5.065  24.751  1.00  0.99           H  
ATOM   1341 2HD2 LEU A  90      15.427   3.390  24.259  1.00  0.99           H  
ATOM   1342 3HD2 LEU A  90      16.719   3.743  25.421  1.00  0.99           H  
ATOM   1343  N   VAL A  91      19.761   0.696  21.461  1.00  1.10           N  
ATOM   1344  CA  VAL A  91      20.512  -0.544  21.615  1.00  1.10           C  
ATOM   1345  C   VAL A  91      21.468  -0.754  20.452  1.00  1.10           C  
ATOM   1346  O   VAL A  91      21.047  -0.867  19.300  1.00  1.10           O  
ATOM   1347  CB  VAL A  91      19.540  -1.733  21.714  1.00  1.10           C  
ATOM   1348  CG1 VAL A  91      20.308  -3.047  21.833  1.00  1.10           C  
ATOM   1349  CG2 VAL A  91      18.629  -1.534  22.906  1.00  1.10           C  
ATOM   1350  H   VAL A  91      19.109   0.792  20.698  1.00  1.10           H  
ATOM   1351  HA  VAL A  91      21.091  -0.489  22.537  1.00  1.10           H  
ATOM   1352  HB  VAL A  91      18.940  -1.780  20.805  1.00  1.10           H  
ATOM   1353 1HG1 VAL A  91      19.600  -3.876  21.891  1.00  1.10           H  
ATOM   1354 2HG1 VAL A  91      20.931  -3.172  20.971  1.00  1.10           H  
ATOM   1355 3HG1 VAL A  91      20.922  -3.031  22.732  1.00  1.10           H  
ATOM   1356 1HG2 VAL A  91      17.937  -2.360  22.961  1.00  1.10           H  
ATOM   1357 2HG2 VAL A  91      19.224  -1.491  23.818  1.00  1.10           H  
ATOM   1358 3HG2 VAL A  91      18.072  -0.604  22.791  1.00  1.10           H  
ATOM   1359  N   ALA A  92      22.758  -0.861  20.767  1.00  1.19           N  
ATOM   1360  CA  ALA A  92      23.792  -1.010  19.748  1.00  1.19           C  
ATOM   1361  C   ALA A  92      23.617  -2.246  18.883  1.00  1.19           C  
ATOM   1362  O   ALA A  92      23.836  -2.197  17.679  1.00  1.19           O  
ATOM   1363  CB  ALA A  92      25.154  -1.069  20.405  1.00  1.19           C  
ATOM   1364  H   ALA A  92      23.028  -0.787  21.740  1.00  1.19           H  
ATOM   1365  HA  ALA A  92      23.748  -0.140  19.097  1.00  1.19           H  
ATOM   1366 1HB  ALA A  92      25.921  -1.141  19.636  1.00  1.19           H  
ATOM   1367 2HB  ALA A  92      25.317  -0.171  20.996  1.00  1.19           H  
ATOM   1368 3HB  ALA A  92      25.207  -1.943  21.052  1.00  1.19           H  
ATOM   1369  N   ARG A  93      23.186  -3.359  19.464  1.00  1.24           N  
ATOM   1370  CA  ARG A  93      23.047  -4.560  18.650  1.00  1.24           C  
ATOM   1371  C   ARG A  93      21.974  -4.385  17.579  1.00  1.24           C  
ATOM   1372  O   ARG A  93      22.118  -4.856  16.443  1.00  1.24           O  
ATOM   1373  CB  ARG A  93      22.704  -5.756  19.520  1.00  1.24           C  
ATOM   1374  CG  ARG A  93      23.835  -6.231  20.417  1.00  1.24           C  
ATOM   1375  CD  ARG A  93      23.423  -7.379  21.271  1.00  1.24           C  
ATOM   1376  NE  ARG A  93      24.511  -7.842  22.124  1.00  1.24           N  
ATOM   1377  CZ  ARG A  93      24.397  -8.804  23.064  1.00  1.24           C  
ATOM   1378  NH1 ARG A  93      23.242  -9.400  23.262  1.00  1.24           N  
ATOM   1379  NH2 ARG A  93      25.449  -9.149  23.786  1.00  1.24           N  
ATOM   1380  H   ARG A  93      22.988  -3.377  20.453  1.00  1.24           H  
ATOM   1381  HA  ARG A  93      24.000  -4.754  18.155  1.00  1.24           H  
ATOM   1382 1HB  ARG A  93      21.854  -5.510  20.155  1.00  1.24           H  
ATOM   1383 2HB  ARG A  93      22.404  -6.591  18.887  1.00  1.24           H  
ATOM   1384 1HG  ARG A  93      24.676  -6.546  19.800  1.00  1.24           H  
ATOM   1385 2HG  ARG A  93      24.147  -5.412  21.066  1.00  1.24           H  
ATOM   1386 1HD  ARG A  93      22.593  -7.078  21.909  1.00  1.24           H  
ATOM   1387 2HD  ARG A  93      23.111  -8.208  20.637  1.00  1.24           H  
ATOM   1388  HE  ARG A  93      25.418  -7.410  22.004  1.00  1.24           H  
ATOM   1389 1HH1 ARG A  93      22.437  -9.138  22.709  1.00  1.24           H  
ATOM   1390 2HH1 ARG A  93      23.160 -10.121  23.964  1.00  1.24           H  
ATOM   1391 1HH2 ARG A  93      26.338  -8.693  23.635  1.00  1.24           H  
ATOM   1392 2HH2 ARG A  93      25.365  -9.870  24.488  1.00  1.24           H  
ATOM   1393  N   GLU A  94      20.894  -3.698  17.940  1.00  1.25           N  
ATOM   1394  CA  GLU A  94      19.798  -3.518  17.011  1.00  1.25           C  
ATOM   1395  C   GLU A  94      20.217  -2.477  15.986  1.00  1.25           C  
ATOM   1396  O   GLU A  94      19.967  -2.630  14.784  1.00  1.25           O  
ATOM   1397  CB  GLU A  94      18.542  -3.098  17.778  1.00  1.25           C  
ATOM   1398  CG  GLU A  94      18.013  -4.174  18.771  1.00  1.25           C  
ATOM   1399  CD  GLU A  94      17.472  -5.451  18.126  1.00  1.25           C  
ATOM   1400  OE1 GLU A  94      16.507  -5.387  17.398  1.00  1.25           O  
ATOM   1401  OE2 GLU A  94      18.061  -6.494  18.343  1.00  1.25           O  
ATOM   1402  H   GLU A  94      20.838  -3.295  18.865  1.00  1.25           H  
ATOM   1403  HA  GLU A  94      19.606  -4.451  16.495  1.00  1.25           H  
ATOM   1404 1HB  GLU A  94      18.755  -2.193  18.348  1.00  1.25           H  
ATOM   1405 2HB  GLU A  94      17.749  -2.861  17.081  1.00  1.25           H  
ATOM   1406 1HG  GLU A  94      18.830  -4.446  19.437  1.00  1.25           H  
ATOM   1407 2HG  GLU A  94      17.229  -3.722  19.378  1.00  1.25           H  
ATOM   1408  N   ALA A  95      20.940  -1.452  16.454  1.00  1.21           N  
ATOM   1409  CA  ALA A  95      21.397  -0.413  15.558  1.00  1.21           C  
ATOM   1410  C   ALA A  95      22.309  -0.991  14.491  1.00  1.21           C  
ATOM   1411  O   ALA A  95      22.150  -0.682  13.309  1.00  1.21           O  
ATOM   1412  CB  ALA A  95      22.140   0.652  16.328  1.00  1.21           C  
ATOM   1413  H   ALA A  95      21.125  -1.372  17.453  1.00  1.21           H  
ATOM   1414  HA  ALA A  95      20.524   0.030  15.080  1.00  1.21           H  
ATOM   1415 1HB  ALA A  95      22.461   1.439  15.643  1.00  1.21           H  
ATOM   1416 2HB  ALA A  95      21.482   1.073  17.092  1.00  1.21           H  
ATOM   1417 3HB  ALA A  95      23.008   0.206  16.803  1.00  1.21           H  
ATOM   1418  N   LYS A  96      23.212  -1.893  14.882  1.00  1.16           N  
ATOM   1419  CA  LYS A  96      24.134  -2.465  13.917  1.00  1.16           C  
ATOM   1420  C   LYS A  96      23.406  -3.240  12.842  1.00  1.16           C  
ATOM   1421  O   LYS A  96      23.759  -3.149  11.669  1.00  1.16           O  
ATOM   1422  CB  LYS A  96      25.163  -3.346  14.613  1.00  1.16           C  
ATOM   1423  CG  LYS A  96      26.198  -2.566  15.427  1.00  1.16           C  
ATOM   1424  CD  LYS A  96      27.160  -3.495  16.151  1.00  1.16           C  
ATOM   1425  CE  LYS A  96      28.169  -2.709  16.979  1.00  1.16           C  
ATOM   1426  NZ  LYS A  96      29.109  -3.605  17.712  1.00  1.16           N  
ATOM   1427  H   LYS A  96      23.298  -2.135  15.870  1.00  1.16           H  
ATOM   1428  HA  LYS A  96      24.665  -1.652  13.432  1.00  1.16           H  
ATOM   1429 1HB  LYS A  96      24.646  -4.023  15.300  1.00  1.16           H  
ATOM   1430 2HB  LYS A  96      25.685  -3.955  13.878  1.00  1.16           H  
ATOM   1431 1HG  LYS A  96      26.769  -1.930  14.752  1.00  1.16           H  
ATOM   1432 2HG  LYS A  96      25.700  -1.928  16.145  1.00  1.16           H  
ATOM   1433 1HD  LYS A  96      26.590  -4.147  16.816  1.00  1.16           H  
ATOM   1434 2HD  LYS A  96      27.690  -4.113  15.427  1.00  1.16           H  
ATOM   1435 1HE  LYS A  96      28.741  -2.059  16.319  1.00  1.16           H  
ATOM   1436 2HE  LYS A  96      27.630  -2.094  17.701  1.00  1.16           H  
ATOM   1437 1HZ  LYS A  96      29.758  -3.047  18.249  1.00  1.16           H  
ATOM   1438 2HZ  LYS A  96      28.586  -4.204  18.335  1.00  1.16           H  
ATOM   1439 3HZ  LYS A  96      29.620  -4.173  17.051  1.00  1.16           H  
ATOM   1440  N   LYS A  97      22.358  -3.973  13.208  1.00  1.09           N  
ATOM   1441  CA  LYS A  97      21.605  -4.695  12.193  1.00  1.09           C  
ATOM   1442  C   LYS A  97      20.902  -3.723  11.239  1.00  1.09           C  
ATOM   1443  O   LYS A  97      20.910  -3.900  10.019  1.00  1.09           O  
ATOM   1444  CB  LYS A  97      20.587  -5.622  12.871  1.00  1.09           C  
ATOM   1445  CG  LYS A  97      21.221  -6.835  13.571  1.00  1.09           C  
ATOM   1446  CD  LYS A  97      20.169  -7.804  14.133  1.00  1.09           C  
ATOM   1447  CE  LYS A  97      19.566  -7.232  15.411  1.00  1.09           C  
ATOM   1448  NZ  LYS A  97      18.660  -8.177  16.105  1.00  1.09           N  
ATOM   1449  H   LYS A  97      22.101  -4.049  14.196  1.00  1.09           H  
ATOM   1450  HA  LYS A  97      22.299  -5.297  11.606  1.00  1.09           H  
ATOM   1451 1HB  LYS A  97      20.029  -5.055  13.624  1.00  1.09           H  
ATOM   1452 2HB  LYS A  97      19.871  -5.982  12.134  1.00  1.09           H  
ATOM   1453 1HG  LYS A  97      21.855  -7.369  12.864  1.00  1.09           H  
ATOM   1454 2HG  LYS A  97      21.845  -6.480  14.393  1.00  1.09           H  
ATOM   1455 1HD  LYS A  97      19.376  -7.961  13.400  1.00  1.09           H  
ATOM   1456 2HD  LYS A  97      20.634  -8.764  14.356  1.00  1.09           H  
ATOM   1457 1HE  LYS A  97      20.378  -6.966  16.089  1.00  1.09           H  
ATOM   1458 2HE  LYS A  97      19.004  -6.330  15.165  1.00  1.09           H  
ATOM   1459 1HZ  LYS A  97      18.317  -7.690  16.956  1.00  1.09           H  
ATOM   1460 2HZ  LYS A  97      17.884  -8.410  15.509  1.00  1.09           H  
ATOM   1461 3HZ  LYS A  97      19.156  -9.009  16.367  1.00  1.09           H  
ATOM   1462  N   SER A  98      20.337  -2.652  11.794  1.00  1.02           N  
ATOM   1463  CA  SER A  98      19.591  -1.682  10.997  1.00  1.02           C  
ATOM   1464  C   SER A  98      20.482  -0.852  10.050  1.00  1.02           C  
ATOM   1465  O   SER A  98      20.025  -0.377   8.993  1.00  1.02           O  
ATOM   1466  CB  SER A  98      18.834  -0.792  11.942  1.00  1.02           C  
ATOM   1467  OG  SER A  98      19.696   0.018  12.655  1.00  1.02           O  
ATOM   1468  H   SER A  98      20.375  -2.535  12.810  1.00  1.02           H  
ATOM   1469  HA  SER A  98      18.869  -2.233  10.391  1.00  1.02           H  
ATOM   1470 1HB  SER A  98      18.133  -0.192  11.407  1.00  1.02           H  
ATOM   1471 2HB  SER A  98      18.271  -1.414  12.641  1.00  1.02           H  
ATOM   1472  HG  SER A  98      20.462  -0.533  12.889  1.00  1.02           H  
ATOM   1473  N   ARG A  99      21.778  -0.769  10.384  1.00  0.95           N  
ATOM   1474  CA  ARG A  99      22.766  -0.055   9.580  1.00  0.95           C  
ATOM   1475  C   ARG A  99      22.987  -0.684   8.217  1.00  0.95           C  
ATOM   1476  O   ARG A  99      23.522  -0.040   7.316  1.00  0.95           O  
ATOM   1477  CB  ARG A  99      24.080   0.137  10.319  1.00  0.95           C  
ATOM   1478  CG  ARG A  99      24.002   1.209  11.402  1.00  0.95           C  
ATOM   1479  CD  ARG A  99      25.236   1.335  12.203  1.00  0.95           C  
ATOM   1480  NE  ARG A  99      25.132   2.409  13.182  1.00  0.95           N  
ATOM   1481  CZ  ARG A  99      25.893   2.545  14.271  1.00  0.95           C  
ATOM   1482  NH1 ARG A  99      26.826   1.666  14.571  1.00  0.95           N  
ATOM   1483  NH2 ARG A  99      25.676   3.590  15.029  1.00  0.95           N  
ATOM   1484  H   ARG A  99      22.072  -1.162  11.278  1.00  0.95           H  
ATOM   1485  HA  ARG A  99      22.379   0.945   9.420  1.00  0.95           H  
ATOM   1486 1HB  ARG A  99      24.371  -0.798  10.790  1.00  0.95           H  
ATOM   1487 2HB  ARG A  99      24.862   0.416   9.616  1.00  0.95           H  
ATOM   1488 1HG  ARG A  99      23.807   2.170  10.926  1.00  0.95           H  
ATOM   1489 2HG  ARG A  99      23.197   0.986  12.061  1.00  0.95           H  
ATOM   1490 1HD  ARG A  99      25.425   0.411  12.735  1.00  0.95           H  
ATOM   1491 2HD  ARG A  99      26.074   1.554  11.546  1.00  0.95           H  
ATOM   1492  HE  ARG A  99      24.438   3.154  13.037  1.00  0.95           H  
ATOM   1493 1HH1 ARG A  99      26.978   0.871  13.970  1.00  0.95           H  
ATOM   1494 2HH1 ARG A  99      27.389   1.794  15.398  1.00  0.95           H  
ATOM   1495 1HH2 ARG A  99      24.940   4.250  14.720  1.00  0.95           H  
ATOM   1496 2HH2 ARG A  99      26.214   3.739  15.866  1.00  0.95           H  
ATOM   1497  N   ASP A 100      22.558  -1.935   8.031  1.00  0.87           N  
ATOM   1498  CA  ASP A 100      22.665  -2.560   6.720  1.00  0.87           C  
ATOM   1499  C   ASP A 100      21.848  -1.809   5.659  1.00  0.87           C  
ATOM   1500  O   ASP A 100      22.103  -1.965   4.463  1.00  0.87           O  
ATOM   1501  CB  ASP A 100      22.204  -4.023   6.746  1.00  0.87           C  
ATOM   1502  CG  ASP A 100      23.207  -5.004   7.397  1.00  0.87           C  
ATOM   1503  OD1 ASP A 100      24.339  -4.628   7.615  1.00  0.87           O  
ATOM   1504  OD2 ASP A 100      22.832  -6.135   7.633  1.00  0.87           O  
ATOM   1505  H   ASP A 100      22.117  -2.457   8.793  1.00  0.87           H  
ATOM   1506  HA  ASP A 100      23.711  -2.538   6.419  1.00  0.87           H  
ATOM   1507 1HB  ASP A 100      21.264  -4.080   7.305  1.00  0.87           H  
ATOM   1508 2HB  ASP A 100      21.990  -4.352   5.729  1.00  0.87           H  
ATOM   1509  N   PHE A 101      20.838  -1.030   6.081  1.00  0.80           N  
ATOM   1510  CA  PHE A 101      19.979  -0.353   5.124  1.00  0.80           C  
ATOM   1511  C   PHE A 101      20.025   1.181   5.153  1.00  0.80           C  
ATOM   1512  O   PHE A 101      19.793   1.829   4.122  1.00  0.80           O  
ATOM   1513  CB  PHE A 101      18.573  -0.798   5.392  1.00  0.80           C  
ATOM   1514  CG  PHE A 101      18.446  -2.268   5.327  1.00  0.80           C  
ATOM   1515  CD1 PHE A 101      18.154  -2.990   6.471  1.00  0.80           C  
ATOM   1516  CD2 PHE A 101      18.658  -2.946   4.144  1.00  0.80           C  
ATOM   1517  CE1 PHE A 101      18.067  -4.362   6.428  1.00  0.80           C  
ATOM   1518  CE2 PHE A 101      18.573  -4.319   4.095  1.00  0.80           C  
ATOM   1519  CZ  PHE A 101      18.277  -5.029   5.240  1.00  0.80           C  
ATOM   1520  H   PHE A 101      20.664  -0.906   7.078  1.00  0.80           H  
ATOM   1521  HA  PHE A 101      20.268  -0.675   4.125  1.00  0.80           H  
ATOM   1522 1HB  PHE A 101      18.248  -0.455   6.378  1.00  0.80           H  
ATOM   1523 2HB  PHE A 101      17.934  -0.356   4.651  1.00  0.80           H  
ATOM   1524  HD1 PHE A 101      17.998  -2.458   7.416  1.00  0.80           H  
ATOM   1525  HD2 PHE A 101      18.902  -2.380   3.243  1.00  0.80           H  
ATOM   1526  HE1 PHE A 101      17.837  -4.918   7.337  1.00  0.80           H  
ATOM   1527  HE2 PHE A 101      18.745  -4.843   3.155  1.00  0.80           H  
ATOM   1528  HZ  PHE A 101      18.212  -6.115   5.207  1.00  0.80           H  
ATOM   1529  N   ALA A 102      20.316   1.771   6.316  1.00  0.74           N  
ATOM   1530  CA  ALA A 102      20.333   3.239   6.418  1.00  0.74           C  
ATOM   1531  C   ALA A 102      21.232   3.699   7.547  1.00  0.74           C  
ATOM   1532  O   ALA A 102      21.499   2.960   8.484  1.00  0.74           O  
ATOM   1533  CB  ALA A 102      18.939   3.792   6.637  1.00  0.74           C  
ATOM   1534  H   ALA A 102      20.487   1.192   7.139  1.00  0.74           H  
ATOM   1535  HA  ALA A 102      20.732   3.638   5.486  1.00  0.74           H  
ATOM   1536 1HB  ALA A 102      18.981   4.878   6.691  1.00  0.74           H  
ATOM   1537 2HB  ALA A 102      18.286   3.495   5.817  1.00  0.74           H  
ATOM   1538 3HB  ALA A 102      18.556   3.408   7.555  1.00  0.74           H  
ATOM   1539  N   SER A 103      21.705   4.932   7.483  1.00  0.71           N  
ATOM   1540  CA  SER A 103      22.508   5.433   8.591  1.00  0.71           C  
ATOM   1541  C   SER A 103      21.697   5.441   9.883  1.00  0.71           C  
ATOM   1542  O   SER A 103      20.567   5.938   9.888  1.00  0.71           O  
ATOM   1543  CB  SER A 103      22.974   6.835   8.284  1.00  0.71           C  
ATOM   1544  OG  SER A 103      23.690   7.367   9.356  1.00  0.71           O  
ATOM   1545  H   SER A 103      21.489   5.526   6.692  1.00  0.71           H  
ATOM   1546  HA  SER A 103      23.373   4.778   8.721  1.00  0.71           H  
ATOM   1547 1HB  SER A 103      23.593   6.833   7.390  1.00  0.71           H  
ATOM   1548 2HB  SER A 103      22.103   7.458   8.079  1.00  0.71           H  
ATOM   1549  HG  SER A 103      23.201   7.118  10.152  1.00  0.71           H  
ATOM   1550  N   VAL A 104      22.275   4.895  10.960  1.00  0.70           N  
ATOM   1551  CA  VAL A 104      21.607   4.862  12.263  1.00  0.70           C  
ATOM   1552  C   VAL A 104      22.473   5.337  13.425  1.00  0.70           C  
ATOM   1553  O   VAL A 104      23.604   4.863  13.606  1.00  0.70           O  
ATOM   1554  CB  VAL A 104      21.040   3.455  12.579  1.00  0.70           C  
ATOM   1555  CG1 VAL A 104      20.406   3.405  13.999  1.00  0.70           C  
ATOM   1556  CG2 VAL A 104      19.977   3.127  11.561  1.00  0.70           C  
ATOM   1557  H   VAL A 104      23.197   4.502  10.866  1.00  0.70           H  
ATOM   1558  HA  VAL A 104      20.770   5.530  12.183  1.00  0.70           H  
ATOM   1559  HB  VAL A 104      21.826   2.729  12.551  1.00  0.70           H  
ATOM   1560 1HG1 VAL A 104      20.014   2.406  14.181  1.00  0.70           H  
ATOM   1561 2HG1 VAL A 104      21.153   3.635  14.751  1.00  0.70           H  
ATOM   1562 3HG1 VAL A 104      19.602   4.113  14.073  1.00  0.70           H  
ATOM   1563 1HG2 VAL A 104      19.560   2.173  11.757  1.00  0.70           H  
ATOM   1564 2HG2 VAL A 104      19.202   3.876  11.625  1.00  0.70           H  
ATOM   1565 3HG2 VAL A 104      20.383   3.120  10.579  1.00  0.70           H  
ATOM   1566  N   ASP A 105      21.907   6.242  14.226  1.00  0.70           N  
ATOM   1567  CA  ASP A 105      22.568   6.792  15.408  1.00  0.70           C  
ATOM   1568  C   ASP A 105      22.219   6.010  16.666  1.00  0.70           C  
ATOM   1569  O   ASP A 105      21.055   5.956  17.078  1.00  0.70           O  
ATOM   1570  CB  ASP A 105      22.199   8.262  15.604  1.00  0.70           C  
ATOM   1571  CG  ASP A 105      22.826   9.177  14.537  1.00  0.70           C  
ATOM   1572  OD1 ASP A 105      23.775   8.768  13.918  1.00  0.70           O  
ATOM   1573  OD2 ASP A 105      22.346  10.276  14.344  1.00  0.70           O  
ATOM   1574  H   ASP A 105      20.953   6.536  13.995  1.00  0.70           H  
ATOM   1575  HA  ASP A 105      23.646   6.729  15.260  1.00  0.70           H  
ATOM   1576 1HB  ASP A 105      21.112   8.369  15.568  1.00  0.70           H  
ATOM   1577 2HB  ASP A 105      22.528   8.592  16.596  1.00  0.70           H  
ATOM   1578  N   THR A 106      23.227   5.426  17.314  1.00  0.72           N  
ATOM   1579  CA  THR A 106      22.948   4.613  18.494  1.00  0.72           C  
ATOM   1580  C   THR A 106      22.824   5.486  19.743  1.00  0.72           C  
ATOM   1581  O   THR A 106      23.682   5.446  20.628  1.00  0.72           O  
ATOM   1582  CB  THR A 106      24.056   3.594  18.754  1.00  0.72           C  
ATOM   1583  OG1 THR A 106      24.241   2.772  17.597  1.00  0.72           O  
ATOM   1584  CG2 THR A 106      23.639   2.703  19.919  1.00  0.72           C  
ATOM   1585  H   THR A 106      24.170   5.520  16.971  1.00  0.72           H  
ATOM   1586  HA  THR A 106      22.021   4.081  18.328  1.00  0.72           H  
ATOM   1587  HB  THR A 106      24.986   4.108  18.992  1.00  0.72           H  
ATOM   1588  HG1 THR A 106      23.432   2.292  17.426  1.00  0.72           H  
ATOM   1589 1HG2 THR A 106      24.413   1.975  20.113  1.00  0.72           H  
ATOM   1590 2HG2 THR A 106      23.484   3.313  20.808  1.00  0.72           H  
ATOM   1591 3HG2 THR A 106      22.704   2.190  19.669  1.00  0.72           H  
ATOM   1592  N   GLU A 107      21.774   6.290  19.775  1.00  0.75           N  
ATOM   1593  CA  GLU A 107      21.540   7.262  20.830  1.00  0.75           C  
ATOM   1594  C   GLU A 107      20.075   7.303  21.239  1.00  0.75           C  
ATOM   1595  O   GLU A 107      19.184   7.003  20.448  1.00  0.75           O  
ATOM   1596  CB  GLU A 107      22.003   8.665  20.394  1.00  0.75           C  
ATOM   1597  CG  GLU A 107      23.508   8.766  20.033  1.00  0.75           C  
ATOM   1598  CD  GLU A 107      24.003  10.183  19.770  1.00  0.75           C  
ATOM   1599  OE1 GLU A 107      23.237  11.106  19.899  1.00  0.75           O  
ATOM   1600  OE2 GLU A 107      25.155  10.346  19.451  1.00  0.75           O  
ATOM   1601  H   GLU A 107      21.132   6.207  18.992  1.00  0.75           H  
ATOM   1602  HA  GLU A 107      22.121   6.965  21.704  1.00  0.75           H  
ATOM   1603 1HB  GLU A 107      21.429   8.974  19.519  1.00  0.75           H  
ATOM   1604 2HB  GLU A 107      21.796   9.381  21.189  1.00  0.75           H  
ATOM   1605 1HG  GLU A 107      24.093   8.334  20.846  1.00  0.75           H  
ATOM   1606 2HG  GLU A 107      23.691   8.170  19.140  1.00  0.75           H  
ATOM   1607  N   ASN A 108      19.820   7.703  22.477  1.00  0.79           N  
ATOM   1608  CA  ASN A 108      18.448   7.860  22.930  1.00  0.79           C  
ATOM   1609  C   ASN A 108      17.779   8.999  22.193  1.00  0.79           C  
ATOM   1610  O   ASN A 108      18.246  10.145  22.265  1.00  0.79           O  
ATOM   1611  CB  ASN A 108      18.353   8.056  24.429  1.00  0.79           C  
ATOM   1612  CG  ASN A 108      16.901   8.007  24.941  1.00  0.79           C  
ATOM   1613  OD1 ASN A 108      15.917   8.376  24.275  1.00  0.79           O  
ATOM   1614  ND2 ASN A 108      16.765   7.555  26.148  1.00  0.79           N  
ATOM   1615  H   ASN A 108      20.588   7.916  23.098  1.00  0.79           H  
ATOM   1616  HA  ASN A 108      17.905   6.971  22.669  1.00  0.79           H  
ATOM   1617 1HB  ASN A 108      18.925   7.276  24.934  1.00  0.79           H  
ATOM   1618 2HB  ASN A 108      18.792   9.017  24.702  1.00  0.79           H  
ATOM   1619 1HD2 ASN A 108      15.852   7.493  26.553  1.00  0.79           H  
ATOM   1620 2HD2 ASN A 108      17.572   7.276  26.669  1.00  0.79           H  
ATOM   1621  N   LEU A 109      16.679   8.687  21.503  1.00  0.83           N  
ATOM   1622  CA  LEU A 109      15.930   9.645  20.696  1.00  0.83           C  
ATOM   1623  C   LEU A 109      15.629  10.923  21.426  1.00  0.83           C  
ATOM   1624  O   LEU A 109      15.619  12.003  20.834  1.00  0.83           O  
ATOM   1625  CB  LEU A 109      14.560   9.123  20.296  1.00  0.83           C  
ATOM   1626  CG  LEU A 109      13.817  10.113  19.381  1.00  0.83           C  
ATOM   1627  CD1 LEU A 109      14.568  10.212  18.057  1.00  0.83           C  
ATOM   1628  CD2 LEU A 109      12.436   9.699  19.213  1.00  0.83           C  
ATOM   1629  H   LEU A 109      16.370   7.724  21.519  1.00  0.83           H  
ATOM   1630  HA  LEU A 109      16.503   9.875  19.813  1.00  0.83           H  
ATOM   1631 1HB  LEU A 109      14.680   8.179  19.767  1.00  0.83           H  
ATOM   1632 2HB  LEU A 109      13.958   8.961  21.195  1.00  0.83           H  
ATOM   1633  HG  LEU A 109      13.833  11.099  19.830  1.00  0.83           H  
ATOM   1634 1HD1 LEU A 109      14.077  10.928  17.403  1.00  0.83           H  
ATOM   1635 2HD1 LEU A 109      15.584  10.532  18.249  1.00  0.83           H  
ATOM   1636 3HD1 LEU A 109      14.584   9.239  17.577  1.00  0.83           H  
ATOM   1637 1HD2 LEU A 109      11.914  10.397  18.563  1.00  0.83           H  
ATOM   1638 2HD2 LEU A 109      12.441   8.735  18.781  1.00  0.83           H  
ATOM   1639 3HD2 LEU A 109      11.953   9.669  20.188  1.00  0.83           H  
ATOM   1640  N   PHE A 110      15.341  10.788  22.707  1.00  0.87           N  
ATOM   1641  CA  PHE A 110      14.892  11.882  23.532  1.00  0.87           C  
ATOM   1642  C   PHE A 110      15.978  12.918  23.774  1.00  0.87           C  
ATOM   1643  O   PHE A 110      15.681  14.042  24.173  1.00  0.87           O  
ATOM   1644  CB  PHE A 110      14.337  11.308  24.806  1.00  0.87           C  
ATOM   1645  CG  PHE A 110      13.116  10.507  24.488  1.00  0.87           C  
ATOM   1646  CD1 PHE A 110      12.288  10.902  23.452  1.00  0.87           C  
ATOM   1647  CD2 PHE A 110      12.811   9.347  25.173  1.00  0.87           C  
ATOM   1648  CE1 PHE A 110      11.194  10.175  23.120  1.00  0.87           C  
ATOM   1649  CE2 PHE A 110      11.695   8.609  24.842  1.00  0.87           C  
ATOM   1650  CZ  PHE A 110      10.891   9.030  23.815  1.00  0.87           C  
ATOM   1651  H   PHE A 110      15.440   9.865  23.131  1.00  0.87           H  
ATOM   1652  HA  PHE A 110      14.075  12.374  23.019  1.00  0.87           H  
ATOM   1653 1HB  PHE A 110      15.067  10.676  25.305  1.00  0.87           H  
ATOM   1654 2HB  PHE A 110      14.053  12.103  25.478  1.00  0.87           H  
ATOM   1655  HD1 PHE A 110      12.522  11.806  22.896  1.00  0.87           H  
ATOM   1656  HD2 PHE A 110      13.468   9.020  25.984  1.00  0.87           H  
ATOM   1657  HE1 PHE A 110      10.560  10.505  22.306  1.00  0.87           H  
ATOM   1658  HE2 PHE A 110      11.455   7.695  25.388  1.00  0.87           H  
ATOM   1659  HZ  PHE A 110      10.012   8.456  23.555  1.00  0.87           H  
ATOM   1660  N   THR A 111      17.238  12.537  23.540  1.00  0.92           N  
ATOM   1661  CA  THR A 111      18.340  13.473  23.665  1.00  0.92           C  
ATOM   1662  C   THR A 111      18.821  13.820  22.255  1.00  0.92           C  
ATOM   1663  O   THR A 111      19.255  14.932  21.973  1.00  0.92           O  
ATOM   1664  CB  THR A 111      19.485  12.847  24.476  1.00  0.92           C  
ATOM   1665  OG1 THR A 111      19.991  11.676  23.799  1.00  0.92           O  
ATOM   1666  CG2 THR A 111      18.949  12.431  25.828  1.00  0.92           C  
ATOM   1667  H   THR A 111      17.434  11.591  23.225  1.00  0.92           H  
ATOM   1668  HA  THR A 111      17.997  14.382  24.156  1.00  0.92           H  
ATOM   1669  HB  THR A 111      20.291  13.568  24.605  1.00  0.92           H  
ATOM   1670  HG1 THR A 111      19.257  11.181  23.373  1.00  0.92           H  
ATOM   1671 1HG2 THR A 111      19.747  11.982  26.417  1.00  0.92           H  
ATOM   1672 2HG2 THR A 111      18.568  13.312  26.341  1.00  0.92           H  
ATOM   1673 3HG2 THR A 111      18.145  11.707  25.694  1.00  0.92           H  
ATOM   1674  N   TRP A 112      18.631  12.890  21.328  1.00  0.96           N  
ATOM   1675  CA  TRP A 112      19.049  13.044  19.941  1.00  0.96           C  
ATOM   1676  C   TRP A 112      18.330  14.244  19.329  1.00  0.96           C  
ATOM   1677  O   TRP A 112      18.936  15.111  18.676  1.00  0.96           O  
ATOM   1678  CB  TRP A 112      18.715  11.749  19.192  1.00  0.96           C  
ATOM   1679  CG  TRP A 112      19.090  11.687  17.799  1.00  0.96           C  
ATOM   1680  CD1 TRP A 112      20.281  11.289  17.276  1.00  0.96           C  
ATOM   1681  CD2 TRP A 112      18.248  12.013  16.694  1.00  0.96           C  
ATOM   1682  NE1 TRP A 112      20.238  11.361  15.913  1.00  0.96           N  
ATOM   1683  CE2 TRP A 112      18.994  11.809  15.538  1.00  0.96           C  
ATOM   1684  CE3 TRP A 112      16.932  12.458  16.590  1.00  0.96           C  
ATOM   1685  CZ2 TRP A 112      18.468  12.046  14.291  1.00  0.96           C  
ATOM   1686  CZ3 TRP A 112      16.424  12.683  15.359  1.00  0.96           C  
ATOM   1687  CH2 TRP A 112      17.167  12.487  14.238  1.00  0.96           C  
ATOM   1688  H   TRP A 112      18.249  11.994  21.609  1.00  0.96           H  
ATOM   1689  HA  TRP A 112      20.124  13.215  19.911  1.00  0.96           H  
ATOM   1690 1HB  TRP A 112      19.150  10.893  19.717  1.00  0.96           H  
ATOM   1691 2HB  TRP A 112      17.653  11.633  19.214  1.00  0.96           H  
ATOM   1692  HD1 TRP A 112      21.146  10.960  17.859  1.00  0.96           H  
ATOM   1693  HE1 TRP A 112      21.031  11.105  15.284  1.00  0.96           H  
ATOM   1694  HE3 TRP A 112      16.326  12.627  17.476  1.00  0.96           H  
ATOM   1695  HZ2 TRP A 112      19.036  11.901  13.376  1.00  0.96           H  
ATOM   1696  HZ3 TRP A 112      15.410  13.032  15.295  1.00  0.96           H  
ATOM   1697  HH2 TRP A 112      16.722  12.688  13.282  1.00  0.96           H  
ATOM   1698  N   LEU A 113      17.029  14.319  19.597  1.00  0.99           N  
ATOM   1699  CA  LEU A 113      16.180  15.378  19.083  1.00  0.99           C  
ATOM   1700  C   LEU A 113      16.621  16.791  19.539  1.00  0.99           C  
ATOM   1701  O   LEU A 113      16.274  17.780  18.887  1.00  0.99           O  
ATOM   1702  CB  LEU A 113      14.715  15.073  19.460  1.00  0.99           C  
ATOM   1703  CG  LEU A 113      14.326  15.125  20.921  1.00  0.99           C  
ATOM   1704  CD1 LEU A 113      13.968  16.523  21.319  1.00  0.99           C  
ATOM   1705  CD2 LEU A 113      13.147  14.225  21.138  1.00  0.99           C  
ATOM   1706  H   LEU A 113      16.598  13.572  20.142  1.00  0.99           H  
ATOM   1707  HA  LEU A 113      16.231  15.337  18.003  1.00  0.99           H  
ATOM   1708 1HB  LEU A 113      14.074  15.741  18.919  1.00  0.99           H  
ATOM   1709 2HB  LEU A 113      14.497  14.056  19.123  1.00  0.99           H  
ATOM   1710  HG  LEU A 113      15.173  14.796  21.530  1.00  0.99           H  
ATOM   1711 1HD1 LEU A 113      13.704  16.535  22.375  1.00  0.99           H  
ATOM   1712 2HD1 LEU A 113      14.806  17.171  21.145  1.00  0.99           H  
ATOM   1713 3HD1 LEU A 113      13.128  16.862  20.737  1.00  0.99           H  
ATOM   1714 1HD2 LEU A 113      12.879  14.259  22.189  1.00  0.99           H  
ATOM   1715 2HD2 LEU A 113      12.316  14.577  20.534  1.00  0.99           H  
ATOM   1716 3HD2 LEU A 113      13.398  13.212  20.856  1.00  0.99           H  
ATOM   1717  N   HIS A 114      17.416  16.887  20.628  1.00  1.01           N  
ATOM   1718  CA  HIS A 114      17.900  18.160  21.169  1.00  1.01           C  
ATOM   1719  C   HIS A 114      19.023  18.738  20.309  1.00  1.01           C  
ATOM   1720  O   HIS A 114      19.291  19.941  20.343  1.00  1.01           O  
ATOM   1721  CB  HIS A 114      18.430  17.997  22.611  1.00  1.01           C  
ATOM   1722  CG  HIS A 114      17.384  17.698  23.654  1.00  1.01           C  
ATOM   1723  ND1 HIS A 114      17.685  17.093  24.863  1.00  1.01           N  
ATOM   1724  CD2 HIS A 114      16.060  17.951  23.685  1.00  1.01           C  
ATOM   1725  CE1 HIS A 114      16.575  16.966  25.573  1.00  1.01           C  
ATOM   1726  NE2 HIS A 114      15.581  17.481  24.882  1.00  1.01           N  
ATOM   1727  H   HIS A 114      17.731  16.044  21.100  1.00  1.01           H  
ATOM   1728  HA  HIS A 114      17.086  18.882  21.185  1.00  1.01           H  
ATOM   1729 1HB  HIS A 114      19.183  17.223  22.641  1.00  1.01           H  
ATOM   1730 2HB  HIS A 114      18.926  18.920  22.905  1.00  1.01           H  
ATOM   1731  HD2 HIS A 114      15.483  18.437  22.910  1.00  1.01           H  
ATOM   1732  HE1 HIS A 114      16.494  16.519  26.561  1.00  1.01           H  
ATOM   1733  HE2 HIS A 114      14.618  17.526  25.180  1.00  1.01           H  
ATOM   1734  N   LYS A 115      19.712  17.861  19.576  1.00  1.01           N  
ATOM   1735  CA  LYS A 115      20.849  18.234  18.745  1.00  1.01           C  
ATOM   1736  C   LYS A 115      20.429  18.306  17.278  1.00  1.01           C  
ATOM   1737  O   LYS A 115      20.962  19.094  16.492  1.00  1.01           O  
ATOM   1738  CB  LYS A 115      21.956  17.194  18.906  1.00  1.01           C  
ATOM   1739  CG  LYS A 115      22.549  17.098  20.305  1.00  1.01           C  
ATOM   1740  CD  LYS A 115      23.734  16.143  20.318  1.00  1.01           C  
ATOM   1741  CE  LYS A 115      23.260  14.699  20.134  1.00  1.01           C  
ATOM   1742  NZ  LYS A 115      24.376  13.726  20.199  1.00  1.01           N  
ATOM   1743  H   LYS A 115      19.425  16.885  19.574  1.00  1.01           H  
ATOM   1744  HA  LYS A 115      21.212  19.215  19.053  1.00  1.01           H  
ATOM   1745 1HB  LYS A 115      21.555  16.209  18.649  1.00  1.01           H  
ATOM   1746 2HB  LYS A 115      22.762  17.411  18.208  1.00  1.01           H  
ATOM   1747 1HG  LYS A 115      22.870  18.084  20.640  1.00  1.01           H  
ATOM   1748 2HG  LYS A 115      21.785  16.726  20.995  1.00  1.01           H  
ATOM   1749 1HD  LYS A 115      24.425  16.401  19.514  1.00  1.01           H  
ATOM   1750 2HD  LYS A 115      24.259  16.225  21.269  1.00  1.01           H  
ATOM   1751 1HE  LYS A 115      22.537  14.460  20.917  1.00  1.01           H  
ATOM   1752 2HE  LYS A 115      22.768  14.605  19.164  1.00  1.01           H  
ATOM   1753 1HZ  LYS A 115      23.993  12.772  20.068  1.00  1.01           H  
ATOM   1754 2HZ  LYS A 115      25.045  13.912  19.471  1.00  1.01           H  
ATOM   1755 3HZ  LYS A 115      24.831  13.777  21.092  1.00  1.01           H  
ATOM   1756  N   THR A 116      19.431  17.492  16.946  1.00  0.97           N  
ATOM   1757  CA  THR A 116      18.877  17.317  15.609  1.00  0.97           C  
ATOM   1758  C   THR A 116      18.290  18.553  14.956  1.00  0.97           C  
ATOM   1759  O   THR A 116      18.397  18.696  13.742  1.00  0.97           O  
ATOM   1760  CB  THR A 116      17.805  16.256  15.621  1.00  0.97           C  
ATOM   1761  OG1 THR A 116      18.385  15.030  16.029  1.00  0.97           O  
ATOM   1762  CG2 THR A 116      17.183  16.102  14.264  1.00  0.97           C  
ATOM   1763  H   THR A 116      19.063  16.877  17.672  1.00  0.97           H  
ATOM   1764  HA  THR A 116      19.688  16.966  14.968  1.00  0.97           H  
ATOM   1765  HB  THR A 116      17.036  16.545  16.322  1.00  0.97           H  
ATOM   1766  HG1 THR A 116      18.771  15.121  16.925  1.00  0.97           H  
ATOM   1767 1HG2 THR A 116      16.425  15.347  14.318  1.00  0.97           H  
ATOM   1768 2HG2 THR A 116      16.734  17.049  13.955  1.00  0.97           H  
ATOM   1769 3HG2 THR A 116      17.945  15.807  13.543  1.00  0.97           H  
ATOM   1770  N   GLN A 117      17.639  19.410  15.753  1.00  0.91           N  
ATOM   1771  CA  GLN A 117      16.898  20.585  15.267  1.00  0.91           C  
ATOM   1772  C   GLN A 117      15.482  20.210  14.807  1.00  0.91           C  
ATOM   1773  O   GLN A 117      15.236  19.750  13.677  1.00  0.91           O  
ATOM   1774  CB  GLN A 117      17.625  21.368  14.154  1.00  0.91           C  
ATOM   1775  CG  GLN A 117      19.010  21.916  14.546  1.00  0.91           C  
ATOM   1776  CD  GLN A 117      18.945  22.979  15.617  1.00  0.91           C  
ATOM   1777  OE1 GLN A 117      18.342  24.042  15.436  1.00  0.91           O  
ATOM   1778  NE2 GLN A 117      19.572  22.696  16.754  1.00  0.91           N  
ATOM   1779  H   GLN A 117      17.641  19.213  16.746  1.00  0.91           H  
ATOM   1780  HA  GLN A 117      16.786  21.272  16.107  1.00  0.91           H  
ATOM   1781 1HB  GLN A 117      17.685  20.813  13.228  1.00  0.91           H  
ATOM   1782 2HB  GLN A 117      17.021  22.246  13.924  1.00  0.91           H  
ATOM   1783 1HG  GLN A 117      19.632  21.101  14.917  1.00  0.91           H  
ATOM   1784 2HG  GLN A 117      19.471  22.353  13.662  1.00  0.91           H  
ATOM   1785 1HE2 GLN A 117      19.568  23.352  17.508  1.00  0.91           H  
ATOM   1786 2HE2 GLN A 117      20.052  21.816  16.856  1.00  0.91           H  
ATOM   1787  N   LEU A 118      14.564  20.344  15.758  1.00  0.83           N  
ATOM   1788  CA  LEU A 118      13.164  19.998  15.581  1.00  0.83           C  
ATOM   1789  C   LEU A 118      12.579  20.778  14.411  1.00  0.83           C  
ATOM   1790  O   LEU A 118      12.969  21.920  14.152  1.00  0.83           O  
ATOM   1791  CB  LEU A 118      12.388  20.320  16.868  1.00  0.83           C  
ATOM   1792  CG  LEU A 118      12.752  19.441  18.102  1.00  0.83           C  
ATOM   1793  CD1 LEU A 118      12.012  19.930  19.350  1.00  0.83           C  
ATOM   1794  CD2 LEU A 118      12.394  18.033  17.796  1.00  0.83           C  
ATOM   1795  H   LEU A 118      14.855  20.718  16.652  1.00  0.83           H  
ATOM   1796  HA  LEU A 118      13.086  18.934  15.368  1.00  0.83           H  
ATOM   1797 1HB  LEU A 118      12.567  21.360  17.131  1.00  0.83           H  
ATOM   1798 2HB  LEU A 118      11.324  20.196  16.671  1.00  0.83           H  
ATOM   1799  HG  LEU A 118      13.825  19.506  18.299  1.00  0.83           H  
ATOM   1800 1HD1 LEU A 118      12.282  19.301  20.199  1.00  0.83           H  
ATOM   1801 2HD1 LEU A 118      12.294  20.959  19.558  1.00  0.83           H  
ATOM   1802 3HD1 LEU A 118      10.942  19.875  19.191  1.00  0.83           H  
ATOM   1803 1HD2 LEU A 118      12.636  17.407  18.623  1.00  0.83           H  
ATOM   1804 2HD2 LEU A 118      11.348  17.962  17.599  1.00  0.83           H  
ATOM   1805 3HD2 LEU A 118      12.941  17.727  16.936  1.00  0.83           H  
ATOM   1806  N   GLY A 119      11.692  20.120  13.672  1.00  0.75           N  
ATOM   1807  CA  GLY A 119      11.041  20.663  12.490  1.00  0.75           C  
ATOM   1808  C   GLY A 119      11.818  20.451  11.178  1.00  0.75           C  
ATOM   1809  O   GLY A 119      11.340  20.860  10.119  1.00  0.75           O  
ATOM   1810  H   GLY A 119      11.386  19.203  13.980  1.00  0.75           H  
ATOM   1811 1HA  GLY A 119      10.058  20.200  12.400  1.00  0.75           H  
ATOM   1812 2HA  GLY A 119      10.868  21.726  12.638  1.00  0.75           H  
ATOM   1813  N   SER A 120      13.014  19.853  11.232  1.00  0.68           N  
ATOM   1814  CA  SER A 120      13.819  19.654  10.022  1.00  0.68           C  
ATOM   1815  C   SER A 120      13.512  18.455   9.086  1.00  0.68           C  
ATOM   1816  O   SER A 120      14.074  18.397   7.987  1.00  0.68           O  
ATOM   1817  CB  SER A 120      15.285  19.600  10.414  1.00  0.68           C  
ATOM   1818  OG  SER A 120      15.568  18.495  11.216  1.00  0.68           O  
ATOM   1819  H   SER A 120      13.407  19.576  12.134  1.00  0.68           H  
ATOM   1820  HA  SER A 120      13.691  20.553   9.421  1.00  0.68           H  
ATOM   1821 1HB  SER A 120      15.891  19.557   9.515  1.00  0.68           H  
ATOM   1822 2HB  SER A 120      15.555  20.512  10.950  1.00  0.68           H  
ATOM   1823  HG  SER A 120      15.366  18.783  12.138  1.00  0.68           H  
ATOM   1824  N   TRP A 121      12.672  17.496   9.482  1.00  0.64           N  
ATOM   1825  CA  TRP A 121      12.450  16.305   8.634  1.00  0.64           C  
ATOM   1826  C   TRP A 121      11.244  16.442   7.703  1.00  0.64           C  
ATOM   1827  O   TRP A 121      10.261  17.087   8.033  1.00  0.64           O  
ATOM   1828  CB  TRP A 121      12.322  15.069   9.523  1.00  0.64           C  
ATOM   1829  CG  TRP A 121      13.615  14.799  10.215  1.00  0.64           C  
ATOM   1830  CD1 TRP A 121      13.999  15.290  11.419  1.00  0.64           C  
ATOM   1831  CD2 TRP A 121      14.715  14.000   9.745  1.00  0.64           C  
ATOM   1832  NE1 TRP A 121      15.254  14.863  11.721  1.00  0.64           N  
ATOM   1833  CE2 TRP A 121      15.710  14.069  10.716  1.00  0.64           C  
ATOM   1834  CE3 TRP A 121      14.932  13.249   8.602  1.00  0.64           C  
ATOM   1835  CZ2 TRP A 121      16.920  13.409  10.575  1.00  0.64           C  
ATOM   1836  CZ3 TRP A 121      16.137  12.575   8.452  1.00  0.64           C  
ATOM   1837  CH2 TRP A 121      17.107  12.657   9.420  1.00  0.64           C  
ATOM   1838  H   TRP A 121      12.199  17.564  10.385  1.00  0.64           H  
ATOM   1839  HA  TRP A 121      13.332  16.164   8.011  1.00  0.64           H  
ATOM   1840 1HB  TRP A 121      11.545  15.219  10.269  1.00  0.64           H  
ATOM   1841 2HB  TRP A 121      12.048  14.200   8.918  1.00  0.64           H  
ATOM   1842  HD1 TRP A 121      13.400  15.949  12.045  1.00  0.64           H  
ATOM   1843  HE1 TRP A 121      15.763  15.114  12.550  1.00  0.64           H  
ATOM   1844  HE3 TRP A 121      14.167  13.192   7.855  1.00  0.64           H  
ATOM   1845  HZ2 TRP A 121      17.703  13.463  11.330  1.00  0.64           H  
ATOM   1846  HZ3 TRP A 121      16.290  11.979   7.546  1.00  0.64           H  
ATOM   1847  HH2 TRP A 121      18.044  12.123   9.281  1.00  0.64           H  
ATOM   1848  N   ASP A 122      11.244  15.777   6.552  1.00  0.61           N  
ATOM   1849  CA  ASP A 122      10.057  15.881   5.700  1.00  0.61           C  
ATOM   1850  C   ASP A 122       9.024  14.939   6.271  1.00  0.61           C  
ATOM   1851  O   ASP A 122       7.812  15.179   6.200  1.00  0.61           O  
ATOM   1852  CB  ASP A 122      10.365  15.544   4.257  1.00  0.61           C  
ATOM   1853  CG  ASP A 122      11.271  16.568   3.572  1.00  0.61           C  
ATOM   1854  OD1 ASP A 122      10.920  17.744   3.563  1.00  0.61           O  
ATOM   1855  OD2 ASP A 122      12.320  16.179   3.064  1.00  0.61           O  
ATOM   1856  H   ASP A 122      12.019  15.181   6.264  1.00  0.61           H  
ATOM   1857  HA  ASP A 122       9.666  16.897   5.743  1.00  0.61           H  
ATOM   1858 1HB  ASP A 122      10.838  14.557   4.212  1.00  0.61           H  
ATOM   1859 2HB  ASP A 122       9.430  15.474   3.713  1.00  0.61           H  
ATOM   1860  N   GLY A 123       9.519  13.903   6.915  1.00  0.60           N  
ATOM   1861  CA  GLY A 123       8.612  13.011   7.573  1.00  0.60           C  
ATOM   1862  C   GLY A 123       9.298  12.043   8.508  1.00  0.60           C  
ATOM   1863  O   GLY A 123      10.528  11.904   8.513  1.00  0.60           O  
ATOM   1864  H   GLY A 123      10.523  13.728   6.887  1.00  0.60           H  
ATOM   1865 1HA  GLY A 123       7.908  13.611   8.148  1.00  0.60           H  
ATOM   1866 2HA  GLY A 123       8.038  12.477   6.828  1.00  0.60           H  
ATOM   1867  N   VAL A 124       8.472  11.422   9.328  1.00  0.62           N  
ATOM   1868  CA  VAL A 124       8.916  10.476  10.329  1.00  0.62           C  
ATOM   1869  C   VAL A 124       8.090   9.190  10.277  1.00  0.62           C  
ATOM   1870  O   VAL A 124       6.873   9.248  10.115  1.00  0.62           O  
ATOM   1871  CB  VAL A 124       8.837  11.110  11.742  1.00  0.62           C  
ATOM   1872  CG1 VAL A 124       9.306  10.106  12.784  1.00  0.62           C  
ATOM   1873  CG2 VAL A 124       9.688  12.406  11.821  1.00  0.62           C  
ATOM   1874  H   VAL A 124       7.479  11.637   9.231  1.00  0.62           H  
ATOM   1875  HA  VAL A 124       9.951  10.236  10.124  1.00  0.62           H  
ATOM   1876  HB  VAL A 124       7.812  11.345  11.968  1.00  0.62           H  
ATOM   1877 1HG1 VAL A 124       9.247  10.537  13.758  1.00  0.62           H  
ATOM   1878 2HG1 VAL A 124       8.693   9.209  12.754  1.00  0.62           H  
ATOM   1879 3HG1 VAL A 124      10.337   9.851  12.583  1.00  0.62           H  
ATOM   1880 1HG2 VAL A 124       9.606  12.831  12.820  1.00  0.62           H  
ATOM   1881 2HG2 VAL A 124      10.724  12.177  11.613  1.00  0.62           H  
ATOM   1882 3HG2 VAL A 124       9.332  13.133  11.101  1.00  0.62           H  
ATOM   1883  N   ALA A 125       8.740   8.043  10.371  1.00  0.65           N  
ATOM   1884  CA  ALA A 125       8.015   6.773  10.341  1.00  0.65           C  
ATOM   1885  C   ALA A 125       8.517   5.887  11.444  1.00  0.65           C  
ATOM   1886  O   ALA A 125       9.679   5.977  11.759  1.00  0.65           O  
ATOM   1887  CB  ALA A 125       8.224   6.056   9.021  1.00  0.65           C  
ATOM   1888  H   ALA A 125       9.751   8.073  10.497  1.00  0.65           H  
ATOM   1889  HA  ALA A 125       6.969   6.978  10.491  1.00  0.65           H  
ATOM   1890 1HB  ALA A 125       7.669   5.118   9.028  1.00  0.65           H  
ATOM   1891 2HB  ALA A 125       7.884   6.663   8.198  1.00  0.65           H  
ATOM   1892 3HB  ALA A 125       9.278   5.853   8.899  1.00  0.65           H  
ATOM   1893  N   GLY A 126       7.707   5.011  12.022  1.00  0.71           N  
ATOM   1894  CA  GLY A 126       8.316   4.139  13.037  1.00  0.71           C  
ATOM   1895  C   GLY A 126       7.387   3.267  13.870  1.00  0.71           C  
ATOM   1896  O   GLY A 126       6.169   3.260  13.686  1.00  0.71           O  
ATOM   1897  H   GLY A 126       6.722   4.987  11.766  1.00  0.71           H  
ATOM   1898 1HA  GLY A 126       9.059   3.506  12.554  1.00  0.71           H  
ATOM   1899 2HA  GLY A 126       8.875   4.768  13.723  1.00  0.71           H  
ATOM   1900  N   ASN A 127       8.003   2.543  14.807  1.00  0.79           N  
ATOM   1901  CA  ASN A 127       7.322   1.627  15.720  1.00  0.79           C  
ATOM   1902  C   ASN A 127       7.983   1.667  17.113  1.00  0.79           C  
ATOM   1903  O   ASN A 127       8.833   0.830  17.407  1.00  0.79           O  
ATOM   1904  CB  ASN A 127       7.383   0.229  15.135  1.00  0.79           C  
ATOM   1905  CG  ASN A 127       6.605  -0.828  15.905  1.00  0.79           C  
ATOM   1906  OD1 ASN A 127       6.409  -0.729  17.109  1.00  0.79           O  
ATOM   1907  ND2 ASN A 127       6.172  -1.844  15.202  1.00  0.79           N  
ATOM   1908  H   ASN A 127       9.012   2.620  14.879  1.00  0.79           H  
ATOM   1909  HA  ASN A 127       6.275   1.916  15.813  1.00  0.79           H  
ATOM   1910 1HB  ASN A 127       6.987   0.266  14.117  1.00  0.79           H  
ATOM   1911 2HB  ASN A 127       8.424  -0.086  15.065  1.00  0.79           H  
ATOM   1912 1HD2 ASN A 127       5.660  -2.581  15.642  1.00  0.79           H  
ATOM   1913 2HD2 ASN A 127       6.381  -1.885  14.226  1.00  0.79           H  
ATOM   1914  N   PRO A 128       7.649   2.656  17.963  1.00  0.89           N  
ATOM   1915  CA  PRO A 128       8.214   2.873  19.289  1.00  0.89           C  
ATOM   1916  C   PRO A 128       7.955   1.652  20.165  1.00  0.89           C  
ATOM   1917  O   PRO A 128       7.007   0.930  19.911  1.00  0.89           O  
ATOM   1918  CB  PRO A 128       7.431   4.079  19.794  1.00  0.89           C  
ATOM   1919  CG  PRO A 128       6.936   4.780  18.539  1.00  0.89           C  
ATOM   1920  CD  PRO A 128       6.637   3.664  17.572  1.00  0.89           C  
ATOM   1921  HA  PRO A 128       9.283   3.090  19.182  1.00  0.89           H  
ATOM   1922 1HB  PRO A 128       6.631   3.740  20.463  1.00  0.89           H  
ATOM   1923 2HB  PRO A 128       8.071   4.694  20.379  1.00  0.89           H  
ATOM   1924 1HG  PRO A 128       6.053   5.400  18.759  1.00  0.89           H  
ATOM   1925 2HG  PRO A 128       7.708   5.464  18.155  1.00  0.89           H  
ATOM   1926 1HD  PRO A 128       5.616   3.267  17.718  1.00  0.89           H  
ATOM   1927 2HD  PRO A 128       6.790   4.046  16.570  1.00  0.89           H  
ATOM   1928  N   PRO A 129       8.742   1.402  21.210  1.00  1.00           N  
ATOM   1929  CA  PRO A 129       8.532   0.299  22.121  1.00  1.00           C  
ATOM   1930  C   PRO A 129       7.238   0.503  22.892  1.00  1.00           C  
ATOM   1931  O   PRO A 129       6.982   1.589  23.419  1.00  1.00           O  
ATOM   1932  CB  PRO A 129       9.768   0.391  23.012  1.00  1.00           C  
ATOM   1933  CG  PRO A 129      10.207   1.838  22.929  1.00  1.00           C  
ATOM   1934  CD  PRO A 129       9.869   2.261  21.519  1.00  1.00           C  
ATOM   1935  HA  PRO A 129       8.501  -0.638  21.550  1.00  1.00           H  
ATOM   1936 1HB  PRO A 129       9.542   0.049  24.011  1.00  1.00           H  
ATOM   1937 2HB  PRO A 129      10.537  -0.286  22.617  1.00  1.00           H  
ATOM   1938 1HG  PRO A 129       9.675   2.430  23.691  1.00  1.00           H  
ATOM   1939 2HG  PRO A 129      11.281   1.920  23.153  1.00  1.00           H  
ATOM   1940 1HD  PRO A 129       9.575   3.296  21.507  1.00  1.00           H  
ATOM   1941 2HD  PRO A 129      10.703   2.050  20.838  1.00  1.00           H  
ATOM   1942  N   TYR A 130       6.443  -0.548  23.045  1.00  1.14           N  
ATOM   1943  CA  TYR A 130       5.159  -0.373  23.723  1.00  1.14           C  
ATOM   1944  C   TYR A 130       5.250  -0.719  25.185  1.00  1.14           C  
ATOM   1945  O   TYR A 130       4.713  -1.729  25.645  1.00  1.14           O  
ATOM   1946  CB  TYR A 130       4.100  -1.201  23.044  1.00  1.14           C  
ATOM   1947  CG  TYR A 130       4.025  -0.849  21.606  1.00  1.14           C  
ATOM   1948  CD1 TYR A 130       4.140   0.481  21.204  1.00  1.14           C  
ATOM   1949  CD2 TYR A 130       3.863  -1.850  20.671  1.00  1.14           C  
ATOM   1950  CE1 TYR A 130       4.105   0.784  19.869  1.00  1.14           C  
ATOM   1951  CE2 TYR A 130       3.828  -1.533  19.348  1.00  1.14           C  
ATOM   1952  CZ  TYR A 130       3.954  -0.242  18.953  1.00  1.14           C  
ATOM   1953  OH  TYR A 130       3.912   0.025  17.652  1.00  1.14           O  
ATOM   1954  H   TYR A 130       6.702  -1.441  22.647  1.00  1.14           H  
ATOM   1955  HA  TYR A 130       4.871   0.677  23.653  1.00  1.14           H  
ATOM   1956 1HB  TYR A 130       4.323  -2.252  23.141  1.00  1.14           H  
ATOM   1957 2HB  TYR A 130       3.128  -1.017  23.504  1.00  1.14           H  
ATOM   1958  HD1 TYR A 130       4.278   1.273  21.942  1.00  1.14           H  
ATOM   1959  HD2 TYR A 130       3.763  -2.885  20.989  1.00  1.14           H  
ATOM   1960  HE1 TYR A 130       4.205   1.813  19.535  1.00  1.14           H  
ATOM   1961  HE2 TYR A 130       3.697  -2.297  18.599  1.00  1.14           H  
ATOM   1962  HH  TYR A 130       3.908   0.982  17.519  1.00  1.14           H  
ATOM   1963  N   ILE A 131       5.970   0.119  25.892  1.00  1.28           N  
ATOM   1964  CA  ILE A 131       6.255  -0.089  27.299  1.00  1.28           C  
ATOM   1965  C   ILE A 131       6.031   1.144  28.150  1.00  1.28           C  
ATOM   1966  O   ILE A 131       6.183   2.269  27.674  1.00  1.28           O  
ATOM   1967  CB  ILE A 131       7.698  -0.576  27.429  1.00  1.28           C  
ATOM   1968  CG1 ILE A 131       8.595   0.452  26.846  1.00  1.28           C  
ATOM   1969  CG2 ILE A 131       7.909  -1.928  26.743  1.00  1.28           C  
ATOM   1970  CD1 ILE A 131      10.030   0.116  27.011  1.00  1.28           C  
ATOM   1971  H   ILE A 131       6.350   0.917  25.380  1.00  1.28           H  
ATOM   1972  HA  ILE A 131       5.592  -0.872  27.666  1.00  1.28           H  
ATOM   1973  HB  ILE A 131       7.948  -0.666  28.484  1.00  1.28           H  
ATOM   1974 1HG1 ILE A 131       8.366   0.553  25.800  1.00  1.28           H  
ATOM   1975 2HG1 ILE A 131       8.391   1.401  27.325  1.00  1.28           H  
ATOM   1976 1HG2 ILE A 131       8.940  -2.243  26.861  1.00  1.28           H  
ATOM   1977 2HG2 ILE A 131       7.256  -2.673  27.196  1.00  1.28           H  
ATOM   1978 3HG2 ILE A 131       7.686  -1.850  25.695  1.00  1.28           H  
ATOM   1979 1HD1 ILE A 131      10.652   0.873  26.556  1.00  1.28           H  
ATOM   1980 2HD1 ILE A 131      10.277   0.023  28.072  1.00  1.28           H  
ATOM   1981 3HD1 ILE A 131      10.211  -0.821  26.526  1.00  1.28           H  
ATOM   1982  N   ARG A 132       5.714   0.908  29.419  1.00  1.43           N  
ATOM   1983  CA  ARG A 132       5.508   1.937  30.437  1.00  1.43           C  
ATOM   1984  C   ARG A 132       6.833   2.562  30.870  1.00  1.43           C  
ATOM   1985  O   ARG A 132       7.844   1.855  30.961  1.00  1.43           O  
ATOM   1986  CB  ARG A 132       4.784   1.357  31.647  1.00  1.43           C  
ATOM   1987  CG  ARG A 132       4.381   2.373  32.737  1.00  1.43           C  
ATOM   1988  CD  ARG A 132       3.651   1.722  33.857  1.00  1.43           C  
ATOM   1989  NE  ARG A 132       3.486   2.623  34.986  1.00  1.43           N  
ATOM   1990  CZ  ARG A 132       3.105   2.258  36.216  1.00  1.43           C  
ATOM   1991  NH1 ARG A 132       2.821   1.008  36.497  1.00  1.43           N  
ATOM   1992  NH2 ARG A 132       3.039   3.189  37.131  1.00  1.43           N  
ATOM   1993  H   ARG A 132       5.597  -0.057  29.696  1.00  1.43           H  
ATOM   1994  HA  ARG A 132       4.869   2.700  30.029  1.00  1.43           H  
ATOM   1995 1HB  ARG A 132       3.870   0.867  31.314  1.00  1.43           H  
ATOM   1996 2HB  ARG A 132       5.410   0.600  32.118  1.00  1.43           H  
ATOM   1997 1HG  ARG A 132       5.237   2.854  33.159  1.00  1.43           H  
ATOM   1998 2HG  ARG A 132       3.727   3.136  32.294  1.00  1.43           H  
ATOM   1999 1HD  ARG A 132       2.659   1.422  33.515  1.00  1.43           H  
ATOM   2000 2HD  ARG A 132       4.201   0.847  34.196  1.00  1.43           H  
ATOM   2001  HE  ARG A 132       3.668   3.631  34.856  1.00  1.43           H  
ATOM   2002 1HH1 ARG A 132       2.882   0.303  35.777  1.00  1.43           H  
ATOM   2003 2HH1 ARG A 132       2.543   0.756  37.430  1.00  1.43           H  
ATOM   2004 1HH2 ARG A 132       3.294   4.141  36.841  1.00  1.43           H  
ATOM   2005 2HH2 ARG A 132       2.768   2.972  38.074  1.00  1.43           H  
ATOM   2006  N   PHE A 133       6.817   3.859  31.220  1.00  1.58           N  
ATOM   2007  CA  PHE A 133       8.000   4.560  31.753  1.00  1.58           C  
ATOM   2008  C   PHE A 133       8.715   3.844  32.908  1.00  1.58           C  
ATOM   2009  O   PHE A 133       9.896   4.075  33.150  1.00  1.58           O  
ATOM   2010  CB  PHE A 133       7.642   5.955  32.265  1.00  1.58           C  
ATOM   2011  CG  PHE A 133       7.570   7.063  31.262  1.00  1.58           C  
ATOM   2012  CD1 PHE A 133       8.181   6.970  30.025  1.00  1.58           C  
ATOM   2013  CD2 PHE A 133       6.922   8.238  31.595  1.00  1.58           C  
ATOM   2014  CE1 PHE A 133       8.127   8.037  29.154  1.00  1.58           C  
ATOM   2015  CE2 PHE A 133       6.870   9.295  30.728  1.00  1.58           C  
ATOM   2016  CZ  PHE A 133       7.465   9.206  29.517  1.00  1.58           C  
ATOM   2017  H   PHE A 133       5.956   4.405  31.102  1.00  1.58           H  
ATOM   2018  HA  PHE A 133       8.711   4.671  30.931  1.00  1.58           H  
ATOM   2019 1HB  PHE A 133       6.666   5.901  32.757  1.00  1.58           H  
ATOM   2020 2HB  PHE A 133       8.360   6.242  33.027  1.00  1.58           H  
ATOM   2021  HD1 PHE A 133       8.709   6.055  29.745  1.00  1.58           H  
ATOM   2022  HD2 PHE A 133       6.441   8.318  32.574  1.00  1.58           H  
ATOM   2023  HE1 PHE A 133       8.612   7.956  28.188  1.00  1.58           H  
ATOM   2024  HE2 PHE A 133       6.348  10.211  31.009  1.00  1.58           H  
ATOM   2025  HZ  PHE A 133       7.413  10.057  28.847  1.00  1.58           H  
ATOM   2026  N   GLY A 134       8.007   2.998  33.647  1.00  1.69           N  
ATOM   2027  CA  GLY A 134       8.569   2.271  34.783  1.00  1.69           C  
ATOM   2028  C   GLY A 134       9.749   1.360  34.395  1.00  1.69           C  
ATOM   2029  O   GLY A 134      10.525   0.952  35.259  1.00  1.69           O  
ATOM   2030  H   GLY A 134       7.045   2.850  33.401  1.00  1.69           H  
ATOM   2031 1HA  GLY A 134       8.899   2.987  35.534  1.00  1.69           H  
ATOM   2032 2HA  GLY A 134       7.786   1.670  35.242  1.00  1.69           H  
ATOM   2033  N   ASN A 135       9.889   1.046  33.100  1.00  1.77           N  
ATOM   2034  CA  ASN A 135      10.990   0.217  32.620  1.00  1.77           C  
ATOM   2035  C   ASN A 135      12.176   1.045  32.118  1.00  1.77           C  
ATOM   2036  O   ASN A 135      13.131   0.490  31.572  1.00  1.77           O  
ATOM   2037  CB  ASN A 135      10.518  -0.688  31.502  1.00  1.77           C  
ATOM   2038  CG  ASN A 135       9.603  -1.785  31.965  1.00  1.77           C  
ATOM   2039  OD1 ASN A 135       9.784  -2.357  33.048  1.00  1.77           O  
ATOM   2040  ND2 ASN A 135       8.625  -2.098  31.159  1.00  1.77           N  
ATOM   2041  H   ASN A 135       9.212   1.401  32.424  1.00  1.77           H  
ATOM   2042  HA  ASN A 135      11.348  -0.396  33.446  1.00  1.77           H  
ATOM   2043 1HB  ASN A 135       9.983  -0.083  30.764  1.00  1.77           H  
ATOM   2044 2HB  ASN A 135      11.376  -1.114  30.995  1.00  1.77           H  
ATOM   2045 1HD2 ASN A 135       7.985  -2.822  31.407  1.00  1.77           H  
ATOM   2046 2HD2 ASN A 135       8.528  -1.617  30.289  1.00  1.77           H  
ATOM   2047  N   TRP A 136      12.117   2.363  32.301  1.00  1.79           N  
ATOM   2048  CA  TRP A 136      13.159   3.275  31.837  1.00  1.79           C  
ATOM   2049  C   TRP A 136      13.999   3.835  32.983  1.00  1.79           C  
ATOM   2050  O   TRP A 136      13.506   4.046  34.092  1.00  1.79           O  
ATOM   2051  CB  TRP A 136      12.486   4.404  31.066  1.00  1.79           C  
ATOM   2052  CG  TRP A 136      11.908   3.950  29.793  1.00  1.79           C  
ATOM   2053  CD1 TRP A 136      10.846   3.138  29.625  1.00  1.79           C  
ATOM   2054  CD2 TRP A 136      12.343   4.310  28.479  1.00  1.79           C  
ATOM   2055  NE1 TRP A 136      10.623   2.939  28.314  1.00  1.79           N  
ATOM   2056  CE2 TRP A 136      11.528   3.652  27.592  1.00  1.79           C  
ATOM   2057  CE3 TRP A 136      13.335   5.115  28.009  1.00  1.79           C  
ATOM   2058  CZ2 TRP A 136      11.692   3.769  26.221  1.00  1.79           C  
ATOM   2059  CZ3 TRP A 136      13.510   5.262  26.651  1.00  1.79           C  
ATOM   2060  CH2 TRP A 136      12.711   4.599  25.773  1.00  1.79           C  
ATOM   2061  H   TRP A 136      11.304   2.770  32.761  1.00  1.79           H  
ATOM   2062  HA  TRP A 136      13.822   2.735  31.161  1.00  1.79           H  
ATOM   2063 1HB  TRP A 136      11.698   4.838  31.660  1.00  1.79           H  
ATOM   2064 2HB  TRP A 136      13.219   5.186  30.858  1.00  1.79           H  
ATOM   2065  HD1 TRP A 136      10.266   2.687  30.426  1.00  1.79           H  
ATOM   2066  HE1 TRP A 136       9.898   2.344  27.941  1.00  1.79           H  
ATOM   2067  HE3 TRP A 136      13.946   5.615  28.709  1.00  1.79           H  
ATOM   2068  HZ2 TRP A 136      11.054   3.242  25.517  1.00  1.79           H  
ATOM   2069  HZ3 TRP A 136      14.304   5.915  26.300  1.00  1.79           H  
ATOM   2070  HH2 TRP A 136      12.879   4.728  24.711  1.00  1.79           H  
ATOM   2071  N   ALA A 137      15.278   4.098  32.716  1.00  1.75           N  
ATOM   2072  CA  ALA A 137      16.149   4.684  33.734  1.00  1.75           C  
ATOM   2073  C   ALA A 137      15.785   6.139  33.929  1.00  1.75           C  
ATOM   2074  O   ALA A 137      15.347   6.790  32.981  1.00  1.75           O  
ATOM   2075  CB  ALA A 137      17.615   4.565  33.344  1.00  1.75           C  
ATOM   2076  H   ALA A 137      15.647   3.923  31.778  1.00  1.75           H  
ATOM   2077  HA  ALA A 137      15.982   4.157  34.674  1.00  1.75           H  
ATOM   2078 1HB  ALA A 137      18.241   4.999  34.123  1.00  1.75           H  
ATOM   2079 2HB  ALA A 137      17.874   3.516  33.216  1.00  1.75           H  
ATOM   2080 3HB  ALA A 137      17.785   5.092  32.415  1.00  1.75           H  
ATOM   2081  N   SER A 138      16.051   6.697  35.111  1.00  1.64           N  
ATOM   2082  CA  SER A 138      15.778   8.123  35.336  1.00  1.64           C  
ATOM   2083  C   SER A 138      16.590   9.022  34.388  1.00  1.64           C  
ATOM   2084  O   SER A 138      16.183  10.145  34.073  1.00  1.64           O  
ATOM   2085  CB  SER A 138      16.079   8.472  36.780  1.00  1.64           C  
ATOM   2086  OG  SER A 138      17.448   8.350  37.060  1.00  1.64           O  
ATOM   2087  H   SER A 138      16.413   6.131  35.867  1.00  1.64           H  
ATOM   2088  HA  SER A 138      14.720   8.297  35.157  1.00  1.64           H  
ATOM   2089 1HB  SER A 138      15.752   9.492  36.985  1.00  1.64           H  
ATOM   2090 2HB  SER A 138      15.513   7.812  37.434  1.00  1.64           H  
ATOM   2091  HG  SER A 138      17.875   9.100  36.632  1.00  1.64           H  
ATOM   2092  N   GLU A 139      17.698   8.474  33.888  1.00  1.49           N  
ATOM   2093  CA  GLU A 139      18.617   9.114  32.951  1.00  1.49           C  
ATOM   2094  C   GLU A 139      18.019   9.206  31.546  1.00  1.49           C  
ATOM   2095  O   GLU A 139      18.507   9.954  30.698  1.00  1.49           O  
ATOM   2096  CB  GLU A 139      19.921   8.316  32.884  1.00  1.49           C  
ATOM   2097  CG  GLU A 139      20.728   8.311  34.178  1.00  1.49           C  
ATOM   2098  CD  GLU A 139      21.998   7.488  34.088  1.00  1.49           C  
ATOM   2099  OE1 GLU A 139      22.233   6.896  33.062  1.00  1.49           O  
ATOM   2100  OE2 GLU A 139      22.727   7.454  35.053  1.00  1.49           O  
ATOM   2101  H   GLU A 139      17.927   7.545  34.210  1.00  1.49           H  
ATOM   2102  HA  GLU A 139      18.826  10.124  33.304  1.00  1.49           H  
ATOM   2103 1HB  GLU A 139      19.695   7.280  32.625  1.00  1.49           H  
ATOM   2104 2HB  GLU A 139      20.553   8.719  32.093  1.00  1.49           H  
ATOM   2105 1HG  GLU A 139      20.992   9.338  34.432  1.00  1.49           H  
ATOM   2106 2HG  GLU A 139      20.100   7.919  34.980  1.00  1.49           H  
ATOM   2107  N   GLN A 140      16.995   8.394  31.292  1.00  1.33           N  
ATOM   2108  CA  GLN A 140      16.324   8.336  30.009  1.00  1.33           C  
ATOM   2109  C   GLN A 140      14.962   9.019  30.143  1.00  1.33           C  
ATOM   2110  O   GLN A 140      14.505   9.731  29.239  1.00  1.33           O  
ATOM   2111  CB  GLN A 140      16.113   6.883  29.614  1.00  1.33           C  
ATOM   2112  CG  GLN A 140      17.361   6.047  29.430  1.00  1.33           C  
ATOM   2113  CD  GLN A 140      17.017   4.566  29.182  1.00  1.33           C  
ATOM   2114  OE1 GLN A 140      16.314   3.913  29.981  1.00  1.33           O  
ATOM   2115  NE2 GLN A 140      17.517   4.023  28.078  1.00  1.33           N  
ATOM   2116  H   GLN A 140      16.635   7.804  32.030  1.00  1.33           H  
ATOM   2117  HA  GLN A 140      16.916   8.859  29.259  1.00  1.33           H  
ATOM   2118 1HB  GLN A 140      15.472   6.392  30.348  1.00  1.33           H  
ATOM   2119 2HB  GLN A 140      15.609   6.882  28.669  1.00  1.33           H  
ATOM   2120 1HG  GLN A 140      17.918   6.420  28.577  1.00  1.33           H  
ATOM   2121 2HG  GLN A 140      17.971   6.121  30.326  1.00  1.33           H  
ATOM   2122 1HE2 GLN A 140      17.332   3.062  27.864  1.00  1.33           H  
ATOM   2123 2HE2 GLN A 140      18.092   4.563  27.462  1.00  1.33           H  
ATOM   2124  N   ARG A 141      14.326   8.826  31.305  1.00  1.18           N  
ATOM   2125  CA  ARG A 141      13.029   9.423  31.546  1.00  1.18           C  
ATOM   2126  C   ARG A 141      13.148  10.927  31.592  1.00  1.18           C  
ATOM   2127  O   ARG A 141      12.339  11.619  30.998  1.00  1.18           O  
ATOM   2128  CB  ARG A 141      12.412   8.944  32.850  1.00  1.18           C  
ATOM   2129  CG  ARG A 141      11.940   7.510  32.863  1.00  1.18           C  
ATOM   2130  CD  ARG A 141      11.436   7.113  34.203  1.00  1.18           C  
ATOM   2131  NE  ARG A 141      10.234   7.869  34.594  1.00  1.18           N  
ATOM   2132  CZ  ARG A 141       9.744   7.924  35.851  1.00  1.18           C  
ATOM   2133  NH1 ARG A 141      10.350   7.268  36.817  1.00  1.18           N  
ATOM   2134  NH2 ARG A 141       8.660   8.635  36.125  1.00  1.18           N  
ATOM   2135  H   ARG A 141      14.736   8.226  32.013  1.00  1.18           H  
ATOM   2136  HA  ARG A 141      12.362   9.146  30.731  1.00  1.18           H  
ATOM   2137 1HB  ARG A 141      13.132   9.064  33.648  1.00  1.18           H  
ATOM   2138 2HB  ARG A 141      11.557   9.565  33.089  1.00  1.18           H  
ATOM   2139 1HG  ARG A 141      11.142   7.367  32.130  1.00  1.18           H  
ATOM   2140 2HG  ARG A 141      12.782   6.869  32.622  1.00  1.18           H  
ATOM   2141 1HD  ARG A 141      11.190   6.049  34.194  1.00  1.18           H  
ATOM   2142 2HD  ARG A 141      12.212   7.291  34.946  1.00  1.18           H  
ATOM   2143  HE  ARG A 141       9.746   8.385  33.873  1.00  1.18           H  
ATOM   2144 1HH1 ARG A 141      11.178   6.719  36.613  1.00  1.18           H  
ATOM   2145 2HH1 ARG A 141       9.990   7.309  37.760  1.00  1.18           H  
ATOM   2146 1HH2 ARG A 141       8.185   9.147  35.396  1.00  1.18           H  
ATOM   2147 2HH2 ARG A 141       8.309   8.670  37.071  1.00  1.18           H  
ATOM   2148  N   ASP A 142      14.205  11.457  32.204  1.00  1.06           N  
ATOM   2149  CA  ASP A 142      14.333  12.901  32.273  1.00  1.06           C  
ATOM   2150  C   ASP A 142      14.095  13.583  30.911  1.00  1.06           C  
ATOM   2151  O   ASP A 142      13.164  14.387  30.828  1.00  1.06           O  
ATOM   2152  CB  ASP A 142      15.632  13.330  32.974  1.00  1.06           C  
ATOM   2153  CG  ASP A 142      15.747  14.853  33.100  1.00  1.06           C  
ATOM   2154  OD1 ASP A 142      14.867  15.442  33.700  1.00  1.06           O  
ATOM   2155  OD2 ASP A 142      16.717  15.411  32.635  1.00  1.06           O  
ATOM   2156  H   ASP A 142      14.890  10.872  32.688  1.00  1.06           H  
ATOM   2157  HA  ASP A 142      13.542  13.256  32.932  1.00  1.06           H  
ATOM   2158 1HB  ASP A 142      15.620  12.918  33.985  1.00  1.06           H  
ATOM   2159 2HB  ASP A 142      16.509  12.923  32.507  1.00  1.06           H  
ATOM   2160  N   PRO A 143      14.898  13.378  29.842  1.00  0.96           N  
ATOM   2161  CA  PRO A 143      14.651  13.987  28.551  1.00  0.96           C  
ATOM   2162  C   PRO A 143      13.308  13.566  27.927  1.00  0.96           C  
ATOM   2163  O   PRO A 143      12.728  14.323  27.149  1.00  0.96           O  
ATOM   2164  CB  PRO A 143      15.862  13.531  27.730  1.00  0.96           C  
ATOM   2165  CG  PRO A 143      16.366  12.296  28.429  1.00  0.96           C  
ATOM   2166  CD  PRO A 143      16.110  12.553  29.889  1.00  0.96           C  
ATOM   2167  HA  PRO A 143      14.684  15.081  28.681  1.00  0.96           H  
ATOM   2168 1HB  PRO A 143      15.567  13.348  26.699  1.00  0.96           H  
ATOM   2169 2HB  PRO A 143      16.611  14.328  27.700  1.00  0.96           H  
ATOM   2170 1HG  PRO A 143      15.840  11.417  28.042  1.00  0.96           H  
ATOM   2171 2HG  PRO A 143      17.429  12.131  28.235  1.00  0.96           H  
ATOM   2172 1HD  PRO A 143      15.976  11.619  30.399  1.00  0.96           H  
ATOM   2173 2HD  PRO A 143      16.944  13.130  30.304  1.00  0.96           H  
ATOM   2174  N   ALA A 144      12.764  12.383  28.278  1.00  0.90           N  
ATOM   2175  CA  ALA A 144      11.448  12.021  27.734  1.00  0.90           C  
ATOM   2176  C   ALA A 144      10.385  12.959  28.291  1.00  0.90           C  
ATOM   2177  O   ALA A 144       9.468  13.415  27.594  1.00  0.90           O  
ATOM   2178  CB  ALA A 144      11.084  10.600  28.099  1.00  0.90           C  
ATOM   2179  H   ALA A 144      13.245  11.719  28.889  1.00  0.90           H  
ATOM   2180  HA  ALA A 144      11.484  12.127  26.650  1.00  0.90           H  
ATOM   2181 1HB  ALA A 144      10.132  10.362  27.682  1.00  0.90           H  
ATOM   2182 2HB  ALA A 144      11.830   9.920  27.719  1.00  0.90           H  
ATOM   2183 3HB  ALA A 144      11.034  10.505  29.176  1.00  0.90           H  
ATOM   2184  N   LEU A 145      10.547  13.243  29.580  1.00  0.85           N  
ATOM   2185  CA  LEU A 145       9.650  14.067  30.354  1.00  0.85           C  
ATOM   2186  C   LEU A 145       9.827  15.524  29.953  1.00  0.85           C  
ATOM   2187  O   LEU A 145       8.841  16.253  29.831  1.00  0.85           O  
ATOM   2188  CB  LEU A 145       9.957  13.833  31.840  1.00  0.85           C  
ATOM   2189  CG  LEU A 145       9.656  12.372  32.341  1.00  0.85           C  
ATOM   2190  CD1 LEU A 145      10.197  12.175  33.744  1.00  0.85           C  
ATOM   2191  CD2 LEU A 145       8.229  12.140  32.321  1.00  0.85           C  
ATOM   2192  H   LEU A 145      11.340  12.822  30.062  1.00  0.85           H  
ATOM   2193  HA  LEU A 145       8.626  13.763  30.146  1.00  0.85           H  
ATOM   2194 1HB  LEU A 145      11.007  14.040  32.020  1.00  0.85           H  
ATOM   2195 2HB  LEU A 145       9.363  14.522  32.432  1.00  0.85           H  
ATOM   2196  HG  LEU A 145      10.119  11.661  31.684  1.00  0.85           H  
ATOM   2197 1HD1 LEU A 145       9.984  11.162  34.078  1.00  0.85           H  
ATOM   2198 2HD1 LEU A 145      11.276  12.338  33.741  1.00  0.85           H  
ATOM   2199 3HD1 LEU A 145       9.723  12.885  34.417  1.00  0.85           H  
ATOM   2200 1HD2 LEU A 145       8.024  11.128  32.659  1.00  0.85           H  
ATOM   2201 2HD2 LEU A 145       7.771  12.843  32.990  1.00  0.85           H  
ATOM   2202 3HD2 LEU A 145       7.852  12.276  31.306  1.00  0.85           H  
ATOM   2203  N   GLU A 146      11.073  15.933  29.670  1.00  0.83           N  
ATOM   2204  CA  GLU A 146      11.335  17.305  29.237  1.00  0.83           C  
ATOM   2205  C   GLU A 146      10.697  17.539  27.881  1.00  0.83           C  
ATOM   2206  O   GLU A 146      10.101  18.586  27.644  1.00  0.83           O  
ATOM   2207  CB  GLU A 146      12.834  17.598  29.178  1.00  0.83           C  
ATOM   2208  CG  GLU A 146      13.200  19.016  28.724  1.00  0.83           C  
ATOM   2209  CD  GLU A 146      12.745  20.162  29.634  1.00  0.83           C  
ATOM   2210  OE1 GLU A 146      12.450  19.953  30.800  1.00  0.83           O  
ATOM   2211  OE2 GLU A 146      12.710  21.271  29.128  1.00  0.83           O  
ATOM   2212  H   GLU A 146      11.851  15.289  29.810  1.00  0.83           H  
ATOM   2213  HA  GLU A 146      10.878  17.988  29.945  1.00  0.83           H  
ATOM   2214 1HB  GLU A 146      13.288  17.407  30.149  1.00  0.83           H  
ATOM   2215 2HB  GLU A 146      13.290  16.914  28.469  1.00  0.83           H  
ATOM   2216 1HG  GLU A 146      14.280  19.074  28.602  1.00  0.83           H  
ATOM   2217 2HG  GLU A 146      12.753  19.153  27.745  1.00  0.83           H  
ATOM   2218  N   LEU A 147      10.783  16.551  26.997  1.00  0.82           N  
ATOM   2219  CA  LEU A 147      10.155  16.671  25.694  1.00  0.82           C  
ATOM   2220  C   LEU A 147       8.673  16.946  25.866  1.00  0.82           C  
ATOM   2221  O   LEU A 147       8.133  17.885  25.277  1.00  0.82           O  
ATOM   2222  CB  LEU A 147      10.337  15.384  24.914  1.00  0.82           C  
ATOM   2223  CG  LEU A 147       9.645  15.306  23.616  1.00  0.82           C  
ATOM   2224  CD1 LEU A 147      10.201  16.339  22.624  1.00  0.82           C  
ATOM   2225  CD2 LEU A 147       9.774  13.928  23.148  1.00  0.82           C  
ATOM   2226  H   LEU A 147      11.314  15.708  27.215  1.00  0.82           H  
ATOM   2227  HA  LEU A 147      10.616  17.496  25.158  1.00  0.82           H  
ATOM   2228 1HB  LEU A 147      11.402  15.232  24.738  1.00  0.82           H  
ATOM   2229 2HB  LEU A 147       9.982  14.559  25.514  1.00  0.82           H  
ATOM   2230  HG  LEU A 147       8.605  15.526  23.763  1.00  0.82           H  
ATOM   2231 1HD1 LEU A 147       9.670  16.262  21.674  1.00  0.82           H  
ATOM   2232 2HD1 LEU A 147      10.071  17.341  23.029  1.00  0.82           H  
ATOM   2233 3HD1 LEU A 147      11.251  16.151  22.461  1.00  0.82           H  
ATOM   2234 1HD2 LEU A 147       9.251  13.834  22.240  1.00  0.82           H  
ATOM   2235 2HD2 LEU A 147      10.812  13.679  23.011  1.00  0.82           H  
ATOM   2236 3HD2 LEU A 147       9.342  13.261  23.884  1.00  0.82           H  
ATOM   2237  N   MET A 148       8.007  16.142  26.694  1.00  0.81           N  
ATOM   2238  CA  MET A 148       6.595  16.368  26.940  1.00  0.81           C  
ATOM   2239  C   MET A 148       6.333  17.753  27.550  1.00  0.81           C  
ATOM   2240  O   MET A 148       5.470  18.499  27.073  1.00  0.81           O  
ATOM   2241  CB  MET A 148       6.042  15.263  27.831  1.00  0.81           C  
ATOM   2242  CG  MET A 148       5.945  13.921  27.148  1.00  0.81           C  
ATOM   2243  SD  MET A 148       5.379  12.643  28.254  1.00  0.81           S  
ATOM   2244  CE  MET A 148       3.707  13.264  28.505  1.00  0.81           C  
ATOM   2245  H   MET A 148       8.491  15.363  27.150  1.00  0.81           H  
ATOM   2246  HA  MET A 148       6.075  16.322  25.986  1.00  0.81           H  
ATOM   2247 1HB  MET A 148       6.702  15.140  28.690  1.00  0.81           H  
ATOM   2248 2HB  MET A 148       5.066  15.542  28.219  1.00  0.81           H  
ATOM   2249 1HG  MET A 148       5.260  13.979  26.302  1.00  0.81           H  
ATOM   2250 2HG  MET A 148       6.929  13.647  26.775  1.00  0.81           H  
ATOM   2251 1HE  MET A 148       3.157  12.589  29.147  1.00  0.81           H  
ATOM   2252 2HE  MET A 148       3.749  14.257  28.964  1.00  0.81           H  
ATOM   2253 3HE  MET A 148       3.198  13.337  27.548  1.00  0.81           H  
ATOM   2254  N   ARG A 149       7.145  18.166  28.525  1.00  0.81           N  
ATOM   2255  CA  ARG A 149       6.937  19.479  29.133  1.00  0.81           C  
ATOM   2256  C   ARG A 149       7.055  20.609  28.107  1.00  0.81           C  
ATOM   2257  O   ARG A 149       6.244  21.544  28.099  1.00  0.81           O  
ATOM   2258  CB  ARG A 149       7.954  19.722  30.249  1.00  0.81           C  
ATOM   2259  CG  ARG A 149       7.731  18.951  31.567  1.00  0.81           C  
ATOM   2260  CD  ARG A 149       8.631  19.476  32.665  1.00  0.81           C  
ATOM   2261  NE  ARG A 149      10.054  19.111  32.470  1.00  0.81           N  
ATOM   2262  CZ  ARG A 149      10.648  18.004  32.982  1.00  0.81           C  
ATOM   2263  NH1 ARG A 149       9.980  17.171  33.749  1.00  0.81           N  
ATOM   2264  NH2 ARG A 149      11.918  17.783  32.705  1.00  0.81           N  
ATOM   2265  H   ARG A 149       7.871  17.548  28.885  1.00  0.81           H  
ATOM   2266  HA  ARG A 149       5.934  19.496  29.562  1.00  0.81           H  
ATOM   2267 1HB  ARG A 149       8.945  19.460  29.885  1.00  0.81           H  
ATOM   2268 2HB  ARG A 149       7.973  20.782  30.489  1.00  0.81           H  
ATOM   2269 1HG  ARG A 149       6.694  19.064  31.880  1.00  0.81           H  
ATOM   2270 2HG  ARG A 149       7.948  17.900  31.420  1.00  0.81           H  
ATOM   2271 1HD  ARG A 149       8.564  20.563  32.696  1.00  0.81           H  
ATOM   2272 2HD  ARG A 149       8.306  19.069  33.620  1.00  0.81           H  
ATOM   2273  HE  ARG A 149      10.655  19.706  31.875  1.00  0.81           H  
ATOM   2274 1HH1 ARG A 149       9.010  17.348  33.961  1.00  0.81           H  
ATOM   2275 2HH1 ARG A 149      10.452  16.364  34.132  1.00  0.81           H  
ATOM   2276 1HH2 ARG A 149      12.402  18.449  32.087  1.00  0.81           H  
ATOM   2277 2HH2 ARG A 149      12.405  16.970  33.072  1.00  0.81           H  
ATOM   2278  N   ARG A 150       8.006  20.483  27.182  1.00  0.82           N  
ATOM   2279  CA  ARG A 150       8.257  21.488  26.152  1.00  0.82           C  
ATOM   2280  C   ARG A 150       7.118  21.662  25.158  1.00  0.82           C  
ATOM   2281  O   ARG A 150       7.083  22.660  24.433  1.00  0.82           O  
ATOM   2282  CB  ARG A 150       9.536  21.199  25.383  1.00  0.82           C  
ATOM   2283  CG  ARG A 150      10.827  21.433  26.168  1.00  0.82           C  
ATOM   2284  CD  ARG A 150      12.034  21.158  25.347  1.00  0.82           C  
ATOM   2285  NE  ARG A 150      13.261  21.349  26.110  1.00  0.82           N  
ATOM   2286  CZ  ARG A 150      14.506  21.328  25.583  1.00  0.82           C  
ATOM   2287  NH1 ARG A 150      14.673  21.161  24.284  1.00  0.82           N  
ATOM   2288  NH2 ARG A 150      15.563  21.481  26.364  1.00  0.82           N  
ATOM   2289  H   ARG A 150       8.631  19.677  27.229  1.00  0.82           H  
ATOM   2290  HA  ARG A 150       8.401  22.440  26.660  1.00  0.82           H  
ATOM   2291 1HB  ARG A 150       9.532  20.150  25.078  1.00  0.82           H  
ATOM   2292 2HB  ARG A 150       9.568  21.803  24.479  1.00  0.82           H  
ATOM   2293 1HG  ARG A 150      10.868  22.472  26.487  1.00  0.82           H  
ATOM   2294 2HG  ARG A 150      10.855  20.801  27.045  1.00  0.82           H  
ATOM   2295 1HD  ARG A 150      12.005  20.123  25.004  1.00  0.82           H  
ATOM   2296 2HD  ARG A 150      12.056  21.827  24.490  1.00  0.82           H  
ATOM   2297  HE  ARG A 150      13.165  21.463  27.135  1.00  0.82           H  
ATOM   2298 1HH1 ARG A 150      13.869  21.050  23.681  1.00  0.82           H  
ATOM   2299 2HH1 ARG A 150      15.605  21.156  23.894  1.00  0.82           H  
ATOM   2300 1HH2 ARG A 150      15.451  21.620  27.363  1.00  0.82           H  
ATOM   2301 2HH2 ARG A 150      16.488  21.465  25.964  1.00  0.82           H  
ATOM   2302  N   VAL A 151       6.202  20.698  25.091  1.00  0.84           N  
ATOM   2303  CA  VAL A 151       5.096  20.799  24.164  1.00  0.84           C  
ATOM   2304  C   VAL A 151       3.772  20.974  24.904  1.00  0.84           C  
ATOM   2305  O   VAL A 151       2.702  20.881  24.298  1.00  0.84           O  
ATOM   2306  CB  VAL A 151       5.007  19.574  23.250  1.00  0.84           C  
ATOM   2307  CG1 VAL A 151       6.248  19.454  22.389  1.00  0.84           C  
ATOM   2308  CG2 VAL A 151       4.834  18.380  24.062  1.00  0.84           C  
ATOM   2309  H   VAL A 151       6.247  19.893  25.717  1.00  0.84           H  
ATOM   2310  HA  VAL A 151       5.251  21.673  23.534  1.00  0.84           H  
ATOM   2311  HB  VAL A 151       4.155  19.702  22.611  1.00  0.84           H  
ATOM   2312 1HG1 VAL A 151       6.152  18.603  21.741  1.00  0.84           H  
ATOM   2313 2HG1 VAL A 151       6.365  20.354  21.788  1.00  0.84           H  
ATOM   2314 3HG1 VAL A 151       7.124  19.326  23.030  1.00  0.84           H  
ATOM   2315 1HG2 VAL A 151       4.716  17.516  23.439  1.00  0.84           H  
ATOM   2316 2HG2 VAL A 151       5.700  18.268  24.685  1.00  0.84           H  
ATOM   2317 3HG2 VAL A 151       3.974  18.509  24.665  1.00  0.84           H  
ATOM   2318  N   GLY A 152       3.841  21.234  26.216  1.00  0.89           N  
ATOM   2319  CA  GLY A 152       2.642  21.456  27.015  1.00  0.89           C  
ATOM   2320  C   GLY A 152       1.949  20.202  27.554  1.00  0.89           C  
ATOM   2321  O   GLY A 152       0.796  20.281  27.979  1.00  0.89           O  
ATOM   2322  H   GLY A 152       4.747  21.302  26.683  1.00  0.89           H  
ATOM   2323 1HA  GLY A 152       2.911  22.094  27.858  1.00  0.89           H  
ATOM   2324 2HA  GLY A 152       1.929  22.025  26.421  1.00  0.89           H  
ATOM   2325  N   LEU A 153       2.613  19.050  27.525  1.00  0.97           N  
ATOM   2326  CA  LEU A 153       1.982  17.836  28.030  1.00  0.97           C  
ATOM   2327  C   LEU A 153       2.482  17.502  29.426  1.00  0.97           C  
ATOM   2328  O   LEU A 153       3.683  17.564  29.691  1.00  0.97           O  
ATOM   2329  CB  LEU A 153       2.301  16.673  27.092  1.00  0.97           C  
ATOM   2330  CG  LEU A 153       1.799  16.803  25.673  1.00  0.97           C  
ATOM   2331  CD1 LEU A 153       2.343  15.683  24.854  1.00  0.97           C  
ATOM   2332  CD2 LEU A 153       0.370  16.756  25.679  1.00  0.97           C  
ATOM   2333  H   LEU A 153       3.572  19.007  27.185  1.00  0.97           H  
ATOM   2334  HA  LEU A 153       0.903  17.982  28.071  1.00  0.97           H  
ATOM   2335 1HB  LEU A 153       3.375  16.571  27.034  1.00  0.97           H  
ATOM   2336 2HB  LEU A 153       1.885  15.761  27.518  1.00  0.97           H  
ATOM   2337  HG  LEU A 153       2.104  17.739  25.254  1.00  0.97           H  
ATOM   2338 1HD1 LEU A 153       1.983  15.775  23.829  1.00  0.97           H  
ATOM   2339 2HD1 LEU A 153       3.419  15.755  24.877  1.00  0.97           H  
ATOM   2340 3HD1 LEU A 153       2.026  14.728  25.272  1.00  0.97           H  
ATOM   2341 1HD2 LEU A 153       0.004  16.842  24.673  1.00  0.97           H  
ATOM   2342 2HD2 LEU A 153       0.063  15.809  26.103  1.00  0.97           H  
ATOM   2343 3HD2 LEU A 153      -0.018  17.580  26.281  1.00  0.97           H  
ATOM   2344  N   ARG A 154       1.570  17.132  30.323  1.00  1.08           N  
ATOM   2345  CA  ARG A 154       1.983  16.716  31.648  1.00  1.08           C  
ATOM   2346  C   ARG A 154       2.146  15.196  31.700  1.00  1.08           C  
ATOM   2347  O   ARG A 154       1.217  14.477  31.335  1.00  1.08           O  
ATOM   2348  CB  ARG A 154       0.973  17.140  32.701  1.00  1.08           C  
ATOM   2349  CG  ARG A 154       1.338  16.718  34.115  1.00  1.08           C  
ATOM   2350  CD  ARG A 154       0.356  17.176  35.124  1.00  1.08           C  
ATOM   2351  NE  ARG A 154       0.710  16.703  36.452  1.00  1.08           N  
ATOM   2352  CZ  ARG A 154       0.012  16.953  37.578  1.00  1.08           C  
ATOM   2353  NH1 ARG A 154      -1.079  17.685  37.536  1.00  1.08           N  
ATOM   2354  NH2 ARG A 154       0.430  16.459  38.730  1.00  1.08           N  
ATOM   2355  H   ARG A 154       0.579  17.128  30.080  1.00  1.08           H  
ATOM   2356  HA  ARG A 154       2.907  17.229  31.866  1.00  1.08           H  
ATOM   2357 1HB  ARG A 154       0.866  18.223  32.690  1.00  1.08           H  
ATOM   2358 2HB  ARG A 154       0.005  16.712  32.467  1.00  1.08           H  
ATOM   2359 1HG  ARG A 154       1.381  15.631  34.160  1.00  1.08           H  
ATOM   2360 2HG  ARG A 154       2.313  17.125  34.378  1.00  1.08           H  
ATOM   2361 1HD  ARG A 154       0.326  18.265  35.143  1.00  1.08           H  
ATOM   2362 2HD  ARG A 154      -0.628  16.786  34.873  1.00  1.08           H  
ATOM   2363  HE  ARG A 154       1.543  16.131  36.534  1.00  1.08           H  
ATOM   2364 1HH1 ARG A 154      -1.400  18.065  36.657  1.00  1.08           H  
ATOM   2365 2HH1 ARG A 154      -1.597  17.869  38.383  1.00  1.08           H  
ATOM   2366 1HH2 ARG A 154       1.269  15.894  38.761  1.00  1.08           H  
ATOM   2367 2HH2 ARG A 154      -0.088  16.643  39.576  1.00  1.08           H  
ATOM   2368  N   PRO A 155       3.307  14.665  32.089  1.00  1.20           N  
ATOM   2369  CA  PRO A 155       3.541  13.251  32.248  1.00  1.20           C  
ATOM   2370  C   PRO A 155       2.863  12.733  33.500  1.00  1.20           C  
ATOM   2371  O   PRO A 155       2.715  13.468  34.482  1.00  1.20           O  
ATOM   2372  CB  PRO A 155       5.053  13.176  32.315  1.00  1.20           C  
ATOM   2373  CG  PRO A 155       5.481  14.510  32.891  1.00  1.20           C  
ATOM   2374  CD  PRO A 155       4.484  15.509  32.362  1.00  1.20           C  
ATOM   2375  HA  PRO A 155       3.159  12.713  31.372  1.00  1.20           H  
ATOM   2376 1HB  PRO A 155       5.344  12.321  32.943  1.00  1.20           H  
ATOM   2377 2HB  PRO A 155       5.458  12.993  31.315  1.00  1.20           H  
ATOM   2378 1HG  PRO A 155       5.501  14.459  33.990  1.00  1.20           H  
ATOM   2379 2HG  PRO A 155       6.503  14.755  32.564  1.00  1.20           H  
ATOM   2380 1HD  PRO A 155       4.287  16.233  33.161  1.00  1.20           H  
ATOM   2381 2HD  PRO A 155       4.852  15.982  31.429  1.00  1.20           H  
ATOM   2382  N   THR A 156       2.534  11.452  33.492  1.00  1.30           N  
ATOM   2383  CA  THR A 156       1.968  10.777  34.651  1.00  1.30           C  
ATOM   2384  C   THR A 156       2.741   9.495  34.944  1.00  1.30           C  
ATOM   2385  O   THR A 156       3.461   8.989  34.086  1.00  1.30           O  
ATOM   2386  CB  THR A 156       0.491  10.413  34.396  1.00  1.30           C  
ATOM   2387  OG1 THR A 156       0.430   9.431  33.334  1.00  1.30           O  
ATOM   2388  CG2 THR A 156      -0.317  11.653  33.984  1.00  1.30           C  
ATOM   2389  H   THR A 156       2.654  10.924  32.639  1.00  1.30           H  
ATOM   2390  HA  THR A 156       2.038  11.433  35.518  1.00  1.30           H  
ATOM   2391  HB  THR A 156       0.061   9.989  35.301  1.00  1.30           H  
ATOM   2392  HG1 THR A 156       0.851   9.789  32.549  1.00  1.30           H  
ATOM   2393 1HG2 THR A 156      -1.353  11.369  33.807  1.00  1.30           H  
ATOM   2394 2HG2 THR A 156      -0.273  12.397  34.781  1.00  1.30           H  
ATOM   2395 3HG2 THR A 156       0.096  12.080  33.068  1.00  1.30           H  
ATOM   2396  N   LYS A 157       2.512   8.900  36.115  1.00  1.35           N  
ATOM   2397  CA  LYS A 157       3.154   7.632  36.492  1.00  1.35           C  
ATOM   2398  C   LYS A 157       2.798   6.460  35.560  1.00  1.35           C  
ATOM   2399  O   LYS A 157       3.502   5.442  35.534  1.00  1.35           O  
ATOM   2400  CB  LYS A 157       2.781   7.267  37.931  1.00  1.35           C  
ATOM   2401  CG  LYS A 157       1.315   6.880  38.122  1.00  1.35           C  
ATOM   2402  CD  LYS A 157       0.968   6.612  39.574  1.00  1.35           C  
ATOM   2403  CE  LYS A 157      -0.496   6.192  39.716  1.00  1.35           C  
ATOM   2404  NZ  LYS A 157      -0.873   5.969  41.143  1.00  1.35           N  
ATOM   2405  H   LYS A 157       1.901   9.352  36.782  1.00  1.35           H  
ATOM   2406  HA  LYS A 157       4.234   7.773  36.443  1.00  1.35           H  
ATOM   2407 1HB  LYS A 157       3.393   6.429  38.262  1.00  1.35           H  
ATOM   2408 2HB  LYS A 157       2.994   8.109  38.587  1.00  1.35           H  
ATOM   2409 1HG  LYS A 157       0.662   7.653  37.717  1.00  1.35           H  
ATOM   2410 2HG  LYS A 157       1.144   5.960  37.579  1.00  1.35           H  
ATOM   2411 1HD  LYS A 157       1.606   5.817  39.960  1.00  1.35           H  
ATOM   2412 2HD  LYS A 157       1.139   7.513  40.164  1.00  1.35           H  
ATOM   2413 1HE  LYS A 157      -1.133   6.971  39.300  1.00  1.35           H  
ATOM   2414 2HE  LYS A 157      -0.659   5.269  39.158  1.00  1.35           H  
ATOM   2415 1HZ  LYS A 157      -1.843   5.695  41.201  1.00  1.35           H  
ATOM   2416 2HZ  LYS A 157      -0.294   5.240  41.536  1.00  1.35           H  
ATOM   2417 3HZ  LYS A 157      -0.734   6.823  41.664  1.00  1.35           H  
ATOM   2418  N   LEU A 158       1.681   6.603  34.841  1.00  1.34           N  
ATOM   2419  CA  LEU A 158       1.176   5.599  33.920  1.00  1.34           C  
ATOM   2420  C   LEU A 158       1.565   5.875  32.466  1.00  1.34           C  
ATOM   2421  O   LEU A 158       1.200   5.112  31.567  1.00  1.34           O  
ATOM   2422  CB  LEU A 158      -0.347   5.552  34.020  1.00  1.34           C  
ATOM   2423  CG  LEU A 158      -0.882   5.204  35.393  1.00  1.34           C  
ATOM   2424  CD1 LEU A 158      -2.364   5.247  35.368  1.00  1.34           C  
ATOM   2425  CD2 LEU A 158      -0.356   3.852  35.803  1.00  1.34           C  
ATOM   2426  H   LEU A 158       1.167   7.467  34.930  1.00  1.34           H  
ATOM   2427  HA  LEU A 158       1.583   4.633  34.205  1.00  1.34           H  
ATOM   2428 1HB  LEU A 158      -0.743   6.531  33.744  1.00  1.34           H  
ATOM   2429 2HB  LEU A 158      -0.724   4.815  33.314  1.00  1.34           H  
ATOM   2430  HG  LEU A 158      -0.561   5.947  36.099  1.00  1.34           H  
ATOM   2431 1HD1 LEU A 158      -2.764   5.022  36.357  1.00  1.34           H  
ATOM   2432 2HD1 LEU A 158      -2.661   6.241  35.075  1.00  1.34           H  
ATOM   2433 3HD1 LEU A 158      -2.745   4.522  34.651  1.00  1.34           H  
ATOM   2434 1HD2 LEU A 158      -0.724   3.598  36.796  1.00  1.34           H  
ATOM   2435 2HD2 LEU A 158      -0.686   3.100  35.088  1.00  1.34           H  
ATOM   2436 3HD2 LEU A 158       0.721   3.891  35.813  1.00  1.34           H  
ATOM   2437  N   THR A 159       2.269   6.980  32.220  1.00  1.25           N  
ATOM   2438  CA  THR A 159       2.654   7.342  30.862  1.00  1.25           C  
ATOM   2439  C   THR A 159       3.571   6.305  30.242  1.00  1.25           C  
ATOM   2440  O   THR A 159       4.473   5.767  30.901  1.00  1.25           O  
ATOM   2441  CB  THR A 159       3.263   8.759  30.790  1.00  1.25           C  
ATOM   2442  OG1 THR A 159       2.270   9.733  31.200  1.00  1.25           O  
ATOM   2443  CG2 THR A 159       3.743   9.107  29.380  1.00  1.25           C  
ATOM   2444  H   THR A 159       2.572   7.580  32.983  1.00  1.25           H  
ATOM   2445  HA  THR A 159       1.751   7.368  30.256  1.00  1.25           H  
ATOM   2446  HB  THR A 159       4.094   8.808  31.481  1.00  1.25           H  
ATOM   2447  HG1 THR A 159       1.721   9.348  31.893  1.00  1.25           H  
ATOM   2448 1HG2 THR A 159       4.161  10.103  29.378  1.00  1.25           H  
ATOM   2449 2HG2 THR A 159       4.506   8.403  29.061  1.00  1.25           H  
ATOM   2450 3HG2 THR A 159       2.906   9.064  28.699  1.00  1.25           H  
ATOM   2451  N   ASN A 160       3.258   5.988  28.992  1.00  1.14           N  
ATOM   2452  CA  ASN A 160       4.004   5.041  28.193  1.00  1.14           C  
ATOM   2453  C   ASN A 160       5.080   5.738  27.401  1.00  1.14           C  
ATOM   2454  O   ASN A 160       4.916   6.887  27.008  1.00  1.14           O  
ATOM   2455  CB  ASN A 160       3.052   4.283  27.288  1.00  1.14           C  
ATOM   2456  CG  ASN A 160       2.155   3.359  28.070  1.00  1.14           C  
ATOM   2457  OD1 ASN A 160       2.588   2.309  28.559  1.00  1.14           O  
ATOM   2458  ND2 ASN A 160       0.918   3.751  28.230  1.00  1.14           N  
ATOM   2459  H   ASN A 160       2.472   6.464  28.570  1.00  1.14           H  
ATOM   2460  HA  ASN A 160       4.505   4.354  28.846  1.00  1.14           H  
ATOM   2461 1HB  ASN A 160       2.435   4.988  26.727  1.00  1.14           H  
ATOM   2462 2HB  ASN A 160       3.623   3.696  26.562  1.00  1.14           H  
ATOM   2463 1HD2 ASN A 160       0.276   3.185  28.751  1.00  1.14           H  
ATOM   2464 2HD2 ASN A 160       0.620   4.630  27.858  1.00  1.14           H  
ATOM   2465  N   ALA A 161       6.137   5.002  27.076  1.00  1.02           N  
ATOM   2466  CA  ALA A 161       7.256   5.490  26.271  1.00  1.02           C  
ATOM   2467  C   ALA A 161       6.778   5.975  24.923  1.00  1.02           C  
ATOM   2468  O   ALA A 161       7.329   6.912  24.349  1.00  1.02           O  
ATOM   2469  CB  ALA A 161       8.275   4.399  26.085  1.00  1.02           C  
ATOM   2470  H   ALA A 161       6.181   4.047  27.422  1.00  1.02           H  
ATOM   2471  HA  ALA A 161       7.711   6.326  26.794  1.00  1.02           H  
ATOM   2472 1HB  ALA A 161       9.104   4.785  25.509  1.00  1.02           H  
ATOM   2473 2HB  ALA A 161       8.607   4.083  27.058  1.00  1.02           H  
ATOM   2474 3HB  ALA A 161       7.825   3.552  25.560  1.00  1.02           H  
ATOM   2475  N   TRP A 162       5.733   5.343  24.425  1.00  0.91           N  
ATOM   2476  CA  TRP A 162       5.160   5.705  23.154  1.00  0.91           C  
ATOM   2477  C   TRP A 162       4.808   7.185  23.145  1.00  0.91           C  
ATOM   2478  O   TRP A 162       5.016   7.855  22.140  1.00  0.91           O  
ATOM   2479  CB  TRP A 162       3.942   4.839  22.849  1.00  0.91           C  
ATOM   2480  CG  TRP A 162       3.253   5.205  21.561  1.00  0.91           C  
ATOM   2481  CD1 TRP A 162       3.601   4.792  20.317  1.00  0.91           C  
ATOM   2482  CD2 TRP A 162       2.067   6.020  21.393  1.00  0.91           C  
ATOM   2483  NE1 TRP A 162       2.754   5.317  19.391  1.00  0.91           N  
ATOM   2484  CE2 TRP A 162       1.796   6.061  20.033  1.00  0.91           C  
ATOM   2485  CE3 TRP A 162       1.230   6.697  22.274  1.00  0.91           C  
ATOM   2486  CZ2 TRP A 162       0.705   6.769  19.516  1.00  0.91           C  
ATOM   2487  CZ3 TRP A 162       0.137   7.375  21.768  1.00  0.91           C  
ATOM   2488  CH2 TRP A 162      -0.123   7.418  20.429  1.00  0.91           C  
ATOM   2489  H   TRP A 162       5.329   4.587  24.956  1.00  0.91           H  
ATOM   2490  HA  TRP A 162       5.901   5.519  22.380  1.00  0.91           H  
ATOM   2491 1HB  TRP A 162       4.241   3.789  22.800  1.00  0.91           H  
ATOM   2492 2HB  TRP A 162       3.242   4.944  23.667  1.00  0.91           H  
ATOM   2493  HD1 TRP A 162       4.438   4.148  20.091  1.00  0.91           H  
ATOM   2494  HE1 TRP A 162       2.807   5.175  18.390  1.00  0.91           H  
ATOM   2495  HE3 TRP A 162       1.422   6.675  23.346  1.00  0.91           H  
ATOM   2496  HZ2 TRP A 162       0.487   6.809  18.447  1.00  0.91           H  
ATOM   2497  HZ3 TRP A 162      -0.519   7.874  22.477  1.00  0.91           H  
ATOM   2498  HH2 TRP A 162      -0.992   7.969  20.075  1.00  0.91           H  
ATOM   2499  N   VAL A 163       4.243   7.696  24.235  1.00  0.84           N  
ATOM   2500  CA  VAL A 163       3.797   9.074  24.255  1.00  0.84           C  
ATOM   2501  C   VAL A 163       4.896  10.067  23.829  1.00  0.84           C  
ATOM   2502  O   VAL A 163       4.705  10.743  22.817  1.00  0.84           O  
ATOM   2503  CB  VAL A 163       3.171   9.418  25.624  1.00  0.84           C  
ATOM   2504  CG1 VAL A 163       2.906  10.933  25.729  1.00  0.84           C  
ATOM   2505  CG2 VAL A 163       1.876   8.620  25.777  1.00  0.84           C  
ATOM   2506  H   VAL A 163       4.169   7.142  25.083  1.00  0.84           H  
ATOM   2507  HA  VAL A 163       2.994   9.157  23.526  1.00  0.84           H  
ATOM   2508  HB  VAL A 163       3.824   9.135  26.417  1.00  0.84           H  
ATOM   2509 1HG1 VAL A 163       2.463  11.143  26.699  1.00  0.84           H  
ATOM   2510 2HG1 VAL A 163       3.839  11.478  25.634  1.00  0.84           H  
ATOM   2511 3HG1 VAL A 163       2.237  11.249  24.959  1.00  0.84           H  
ATOM   2512 1HG2 VAL A 163       1.421   8.838  26.743  1.00  0.84           H  
ATOM   2513 2HG2 VAL A 163       1.183   8.884  24.986  1.00  0.84           H  
ATOM   2514 3HG2 VAL A 163       2.110   7.555  25.716  1.00  0.84           H  
ATOM   2515  N   PRO A 164       6.057  10.202  24.513  1.00  0.79           N  
ATOM   2516  CA  PRO A 164       7.132  11.054  24.071  1.00  0.79           C  
ATOM   2517  C   PRO A 164       7.707  10.626  22.717  1.00  0.79           C  
ATOM   2518  O   PRO A 164       8.229  11.469  21.993  1.00  0.79           O  
ATOM   2519  CB  PRO A 164       8.145  10.931  25.206  1.00  0.79           C  
ATOM   2520  CG  PRO A 164       7.829   9.672  25.866  1.00  0.79           C  
ATOM   2521  CD  PRO A 164       6.337   9.546  25.781  1.00  0.79           C  
ATOM   2522  HA  PRO A 164       6.759  12.087  24.024  1.00  0.79           H  
ATOM   2523 1HB  PRO A 164       9.154  10.976  24.822  1.00  0.79           H  
ATOM   2524 2HB  PRO A 164       8.047  11.784  25.890  1.00  0.79           H  
ATOM   2525 1HG  PRO A 164       8.362   8.850  25.388  1.00  0.79           H  
ATOM   2526 2HG  PRO A 164       8.178   9.721  26.857  1.00  0.79           H  
ATOM   2527 1HD  PRO A 164       6.085   8.528  25.775  1.00  0.79           H  
ATOM   2528 2HD  PRO A 164       5.876  10.083  26.612  1.00  0.79           H  
ATOM   2529  N   PHE A 165       7.572   9.352  22.298  1.00  0.74           N  
ATOM   2530  CA  PHE A 165       8.075   9.032  20.957  1.00  0.74           C  
ATOM   2531  C   PHE A 165       7.182   9.682  19.894  1.00  0.74           C  
ATOM   2532  O   PHE A 165       7.655  10.107  18.833  1.00  0.74           O  
ATOM   2533  CB  PHE A 165       8.194   7.525  20.701  1.00  0.74           C  
ATOM   2534  CG  PHE A 165       9.484   6.873  21.225  1.00  0.74           C  
ATOM   2535  CD1 PHE A 165       9.526   6.053  22.332  1.00  0.74           C  
ATOM   2536  CD2 PHE A 165      10.651   7.095  20.556  1.00  0.74           C  
ATOM   2537  CE1 PHE A 165      10.708   5.494  22.760  1.00  0.74           C  
ATOM   2538  CE2 PHE A 165      11.847   6.540  20.970  1.00  0.74           C  
ATOM   2539  CZ  PHE A 165      11.879   5.742  22.077  1.00  0.74           C  
ATOM   2540  H   PHE A 165       7.176   8.614  22.889  1.00  0.74           H  
ATOM   2541  HA  PHE A 165       9.075   9.454  20.853  1.00  0.74           H  
ATOM   2542 1HB  PHE A 165       7.351   7.025  21.164  1.00  0.74           H  
ATOM   2543 2HB  PHE A 165       8.135   7.345  19.635  1.00  0.74           H  
ATOM   2544  HD1 PHE A 165       8.626   5.838  22.856  1.00  0.74           H  
ATOM   2545  HD2 PHE A 165      10.606   7.727  19.683  1.00  0.74           H  
ATOM   2546  HE1 PHE A 165      10.705   4.857  23.633  1.00  0.74           H  
ATOM   2547  HE2 PHE A 165      12.763   6.738  20.421  1.00  0.74           H  
ATOM   2548  HZ  PHE A 165      12.821   5.304  22.408  1.00  0.74           H  
ATOM   2549  N   VAL A 166       5.891   9.798  20.198  1.00  0.71           N  
ATOM   2550  CA  VAL A 166       4.960  10.459  19.296  1.00  0.71           C  
ATOM   2551  C   VAL A 166       5.239  11.940  19.260  1.00  0.71           C  
ATOM   2552  O   VAL A 166       5.237  12.567  18.189  1.00  0.71           O  
ATOM   2553  CB  VAL A 166       3.524  10.279  19.743  1.00  0.71           C  
ATOM   2554  CG1 VAL A 166       2.639  11.105  18.915  1.00  0.71           C  
ATOM   2555  CG2 VAL A 166       3.153   8.950  19.616  1.00  0.71           C  
ATOM   2556  H   VAL A 166       5.548   9.393  21.071  1.00  0.71           H  
ATOM   2557  HA  VAL A 166       5.080  10.044  18.300  1.00  0.71           H  
ATOM   2558  HB  VAL A 166       3.425  10.591  20.773  1.00  0.71           H  
ATOM   2559 1HG1 VAL A 166       1.621  10.969  19.251  1.00  0.71           H  
ATOM   2560 2HG1 VAL A 166       2.925  12.153  19.021  1.00  0.71           H  
ATOM   2561 3HG1 VAL A 166       2.720  10.806  17.871  1.00  0.71           H  
ATOM   2562 1HG2 VAL A 166       2.155   8.906  19.954  1.00  0.71           H  
ATOM   2563 2HG2 VAL A 166       3.218   8.636  18.590  1.00  0.71           H  
ATOM   2564 3HG2 VAL A 166       3.776   8.326  20.217  1.00  0.71           H  
ATOM   2565  N   VAL A 167       5.477  12.508  20.437  1.00  0.69           N  
ATOM   2566  CA  VAL A 167       5.753  13.925  20.524  1.00  0.69           C  
ATOM   2567  C   VAL A 167       7.036  14.236  19.774  1.00  0.69           C  
ATOM   2568  O   VAL A 167       7.088  15.173  18.971  1.00  0.69           O  
ATOM   2569  CB  VAL A 167       5.923  14.365  21.981  1.00  0.69           C  
ATOM   2570  CG1 VAL A 167       6.375  15.775  22.003  1.00  0.69           C  
ATOM   2571  CG2 VAL A 167       4.658  14.193  22.725  1.00  0.69           C  
ATOM   2572  H   VAL A 167       5.440  11.932  21.283  1.00  0.69           H  
ATOM   2573  HA  VAL A 167       4.935  14.471  20.073  1.00  0.69           H  
ATOM   2574  HB  VAL A 167       6.697  13.765  22.439  1.00  0.69           H  
ATOM   2575 1HG1 VAL A 167       6.521  16.095  23.032  1.00  0.69           H  
ATOM   2576 2HG1 VAL A 167       7.307  15.871  21.458  1.00  0.69           H  
ATOM   2577 3HG1 VAL A 167       5.618  16.386  21.534  1.00  0.69           H  
ATOM   2578 1HG2 VAL A 167       4.828  14.494  23.747  1.00  0.69           H  
ATOM   2579 2HG2 VAL A 167       3.882  14.808  22.273  1.00  0.69           H  
ATOM   2580 3HG2 VAL A 167       4.361  13.155  22.698  1.00  0.69           H  
ATOM   2581  N   ALA A 168       8.062  13.416  19.990  1.00  0.68           N  
ATOM   2582  CA  ALA A 168       9.326  13.612  19.319  1.00  0.68           C  
ATOM   2583  C   ALA A 168       9.141  13.530  17.821  1.00  0.68           C  
ATOM   2584  O   ALA A 168       9.593  14.409  17.099  1.00  0.68           O  
ATOM   2585  CB  ALA A 168      10.324  12.552  19.761  1.00  0.68           C  
ATOM   2586  H   ALA A 168       7.972  12.658  20.657  1.00  0.68           H  
ATOM   2587  HA  ALA A 168       9.705  14.600  19.577  1.00  0.68           H  
ATOM   2588 1HB  ALA A 168      11.269  12.718  19.250  1.00  0.68           H  
ATOM   2589 2HB  ALA A 168      10.485  12.586  20.817  1.00  0.68           H  
ATOM   2590 3HB  ALA A 168       9.934  11.571  19.497  1.00  0.68           H  
ATOM   2591  N   SER A 169       8.378  12.543  17.353  1.00  0.67           N  
ATOM   2592  CA  SER A 169       8.158  12.361  15.928  1.00  0.67           C  
ATOM   2593  C   SER A 169       7.406  13.539  15.311  1.00  0.67           C  
ATOM   2594  O   SER A 169       7.772  14.063  14.251  1.00  0.67           O  
ATOM   2595  CB  SER A 169       7.383  11.075  15.739  1.00  0.67           C  
ATOM   2596  OG  SER A 169       8.156   9.979  16.163  1.00  0.67           O  
ATOM   2597  H   SER A 169       7.993  11.847  17.991  1.00  0.67           H  
ATOM   2598  HA  SER A 169       9.129  12.276  15.442  1.00  0.67           H  
ATOM   2599 1HB  SER A 169       6.459  11.114  16.310  1.00  0.67           H  
ATOM   2600 2HB  SER A 169       7.114  10.962  14.695  1.00  0.67           H  
ATOM   2601  HG  SER A 169       7.988   9.902  17.131  1.00  0.67           H  
ATOM   2602  N   THR A 170       6.393  14.010  16.027  1.00  0.66           N  
ATOM   2603  CA  THR A 170       5.579  15.124  15.585  1.00  0.66           C  
ATOM   2604  C   THR A 170       6.406  16.401  15.505  1.00  0.66           C  
ATOM   2605  O   THR A 170       6.244  17.183  14.571  1.00  0.66           O  
ATOM   2606  CB  THR A 170       4.388  15.323  16.526  1.00  0.66           C  
ATOM   2607  OG1 THR A 170       3.594  14.124  16.539  1.00  0.66           O  
ATOM   2608  CG2 THR A 170       3.533  16.504  16.068  1.00  0.66           C  
ATOM   2609  H   THR A 170       6.145  13.548  16.900  1.00  0.66           H  
ATOM   2610  HA  THR A 170       5.199  14.907  14.592  1.00  0.66           H  
ATOM   2611  HB  THR A 170       4.759  15.506  17.530  1.00  0.66           H  
ATOM   2612  HG1 THR A 170       4.122  13.414  16.993  1.00  0.66           H  
ATOM   2613 1HG2 THR A 170       2.697  16.616  16.750  1.00  0.66           H  
ATOM   2614 2HG2 THR A 170       4.135  17.412  16.076  1.00  0.66           H  
ATOM   2615 3HG2 THR A 170       3.166  16.326  15.064  1.00  0.66           H  
ATOM   2616  N   THR A 171       7.277  16.625  16.497  1.00  0.67           N  
ATOM   2617  CA  THR A 171       8.107  17.823  16.522  1.00  0.67           C  
ATOM   2618  C   THR A 171       9.346  17.732  15.599  1.00  0.67           C  
ATOM   2619  O   THR A 171       9.838  18.758  15.121  1.00  0.67           O  
ATOM   2620  CB  THR A 171       8.499  18.143  17.985  1.00  0.67           C  
ATOM   2621  OG1 THR A 171       9.173  17.028  18.565  1.00  0.67           O  
ATOM   2622  CG2 THR A 171       7.271  18.457  18.817  1.00  0.67           C  
ATOM   2623  H   THR A 171       7.351  15.955  17.263  1.00  0.67           H  
ATOM   2624  HA  THR A 171       7.499  18.652  16.168  1.00  0.67           H  
ATOM   2625  HB  THR A 171       9.160  19.001  17.987  1.00  0.67           H  
ATOM   2626  HG1 THR A 171       8.557  16.258  18.566  1.00  0.67           H  
ATOM   2627 1HG2 THR A 171       7.580  18.683  19.831  1.00  0.67           H  
ATOM   2628 2HG2 THR A 171       6.750  19.315  18.395  1.00  0.67           H  
ATOM   2629 3HG2 THR A 171       6.605  17.603  18.824  1.00  0.67           H  
ATOM   2630  N   LEU A 172       9.818  16.523  15.299  1.00  0.68           N  
ATOM   2631  CA  LEU A 172      10.917  16.340  14.357  1.00  0.68           C  
ATOM   2632  C   LEU A 172      10.445  16.641  12.933  1.00  0.68           C  
ATOM   2633  O   LEU A 172      11.188  17.251  12.152  1.00  0.68           O  
ATOM   2634  CB  LEU A 172      11.484  14.921  14.525  1.00  0.68           C  
ATOM   2635  CG  LEU A 172      12.323  14.765  15.833  1.00  0.68           C  
ATOM   2636  CD1 LEU A 172      12.541  13.316  16.209  1.00  0.68           C  
ATOM   2637  CD2 LEU A 172      13.675  15.390  15.556  1.00  0.68           C  
ATOM   2638  H   LEU A 172       9.427  15.709  15.769  1.00  0.68           H  
ATOM   2639  HA  LEU A 172      11.707  17.033  14.605  1.00  0.68           H  
ATOM   2640 1HB  LEU A 172      10.652  14.220  14.577  1.00  0.68           H  
ATOM   2641 2HB  LEU A 172      12.107  14.666  13.674  1.00  0.68           H  
ATOM   2642  HG  LEU A 172      11.829  15.277  16.655  1.00  0.68           H  
ATOM   2643 1HD1 LEU A 172      13.153  13.267  17.110  1.00  0.68           H  
ATOM   2644 2HD1 LEU A 172      11.586  12.832  16.395  1.00  0.68           H  
ATOM   2645 3HD1 LEU A 172      13.030  12.827  15.429  1.00  0.68           H  
ATOM   2646 1HD2 LEU A 172      14.303  15.319  16.436  1.00  0.68           H  
ATOM   2647 2HD2 LEU A 172      14.139  14.859  14.732  1.00  0.68           H  
ATOM   2648 3HD2 LEU A 172      13.558  16.427  15.275  1.00  0.68           H  
ATOM   2649  N   ALA A 173       9.207  16.251  12.616  1.00  0.69           N  
ATOM   2650  CA  ALA A 173       8.624  16.519  11.307  1.00  0.69           C  
ATOM   2651  C   ALA A 173       8.437  18.020  11.044  1.00  0.69           C  
ATOM   2652  O   ALA A 173       7.988  18.782  11.898  1.00  0.69           O  
ATOM   2653  CB  ALA A 173       7.272  15.828  11.187  1.00  0.69           C  
ATOM   2654  H   ALA A 173       8.658  15.722  13.296  1.00  0.69           H  
ATOM   2655  HA  ALA A 173       9.297  16.124  10.547  1.00  0.69           H  
ATOM   2656 1HB  ALA A 173       6.852  16.013  10.193  1.00  0.69           H  
ATOM   2657 2HB  ALA A 173       7.401  14.760  11.333  1.00  0.69           H  
ATOM   2658 3HB  ALA A 173       6.595  16.222  11.948  1.00  0.69           H  
ATOM   2659  N   ARG A 174       8.672  18.384   9.802  1.00  0.70           N  
ATOM   2660  CA  ARG A 174       8.454  19.692   9.207  1.00  0.70           C  
ATOM   2661  C   ARG A 174       6.985  20.103   9.212  1.00  0.70           C  
ATOM   2662  O   ARG A 174       6.090  19.257   9.181  1.00  0.70           O  
ATOM   2663  CB  ARG A 174       9.044  19.711   7.803  1.00  0.70           C  
ATOM   2664  CG  ARG A 174       8.895  20.966   7.079  1.00  0.70           C  
ATOM   2665  CD  ARG A 174       9.647  21.028   5.826  1.00  0.70           C  
ATOM   2666  NE  ARG A 174       9.267  19.978   4.902  1.00  0.70           N  
ATOM   2667  CZ  ARG A 174       8.164  19.972   4.150  1.00  0.70           C  
ATOM   2668  NH1 ARG A 174       7.229  20.924   4.250  1.00  0.70           N  
ATOM   2669  NH2 ARG A 174       8.041  18.973   3.310  1.00  0.70           N  
ATOM   2670  H   ARG A 174       9.096  17.701   9.192  1.00  0.70           H  
ATOM   2671  HA  ARG A 174       8.996  20.424   9.798  1.00  0.70           H  
ATOM   2672 1HB  ARG A 174      10.116  19.528   7.874  1.00  0.70           H  
ATOM   2673 2HB  ARG A 174       8.606  18.911   7.205  1.00  0.70           H  
ATOM   2674 1HG  ARG A 174       7.865  21.024   6.794  1.00  0.70           H  
ATOM   2675 2HG  ARG A 174       9.166  21.815   7.704  1.00  0.70           H  
ATOM   2676 1HD  ARG A 174       9.462  21.988   5.347  1.00  0.70           H  
ATOM   2677 2HD  ARG A 174      10.710  20.922   6.040  1.00  0.70           H  
ATOM   2678  HE  ARG A 174       9.931  19.199   4.720  1.00  0.70           H  
ATOM   2679 1HH1 ARG A 174       7.313  21.697   4.949  1.00  0.70           H  
ATOM   2680 2HH1 ARG A 174       6.409  20.874   3.662  1.00  0.70           H  
ATOM   2681 1HH2 ARG A 174       8.814  18.282   3.280  1.00  0.70           H  
ATOM   2682 2HH2 ARG A 174       7.233  18.883   2.711  1.00  0.70           H  
ATOM   2683  N   ASP A 175       6.745  21.416   9.271  1.00  0.70           N  
ATOM   2684  CA  ASP A 175       5.409  22.014   9.321  1.00  0.70           C  
ATOM   2685  C   ASP A 175       4.384  21.399   8.379  1.00  0.70           C  
ATOM   2686  O   ASP A 175       3.250  21.197   8.771  1.00  0.70           O  
ATOM   2687  CB  ASP A 175       5.514  23.509   8.992  1.00  0.70           C  
ATOM   2688  CG  ASP A 175       6.197  23.849   7.582  1.00  0.70           C  
ATOM   2689  OD1 ASP A 175       6.649  22.936   6.878  1.00  0.70           O  
ATOM   2690  OD2 ASP A 175       6.255  25.009   7.258  1.00  0.70           O  
ATOM   2691  H   ASP A 175       7.539  22.037   9.300  1.00  0.70           H  
ATOM   2692  HA  ASP A 175       5.034  21.903  10.339  1.00  0.70           H  
ATOM   2693 1HB  ASP A 175       4.514  23.942   8.995  1.00  0.70           H  
ATOM   2694 2HB  ASP A 175       6.081  24.010   9.776  1.00  0.70           H  
ATOM   2695  N   GLY A 176       4.769  21.159   7.141  1.00  0.69           N  
ATOM   2696  CA  GLY A 176       3.899  20.574   6.127  1.00  0.69           C  
ATOM   2697  C   GLY A 176       4.189  19.090   5.847  1.00  0.69           C  
ATOM   2698  O   GLY A 176       3.821  18.589   4.782  1.00  0.69           O  
ATOM   2699  H   GLY A 176       5.717  21.435   6.905  1.00  0.69           H  
ATOM   2700 1HA  GLY A 176       2.861  20.680   6.446  1.00  0.69           H  
ATOM   2701 2HA  GLY A 176       4.005  21.143   5.206  1.00  0.69           H  
ATOM   2702  N   GLY A 177       4.906  18.411   6.746  1.00  0.69           N  
ATOM   2703  CA  GLY A 177       5.324  17.025   6.528  1.00  0.69           C  
ATOM   2704  C   GLY A 177       4.350  15.962   7.045  1.00  0.69           C  
ATOM   2705  O   GLY A 177       3.191  16.251   7.361  1.00  0.69           O  
ATOM   2706  H   GLY A 177       5.183  18.857   7.617  1.00  0.69           H  
ATOM   2707 1HA  GLY A 177       5.500  16.869   5.465  1.00  0.69           H  
ATOM   2708 2HA  GLY A 177       6.286  16.886   7.021  1.00  0.69           H  
ATOM   2709  N   ARG A 178       4.828  14.710   7.088  1.00  0.68           N  
ATOM   2710  CA  ARG A 178       3.986  13.578   7.522  1.00  0.68           C  
ATOM   2711  C   ARG A 178       4.638  12.649   8.521  1.00  0.68           C  
ATOM   2712  O   ARG A 178       5.859  12.475   8.530  1.00  0.68           O  
ATOM   2713  CB  ARG A 178       3.527  12.725   6.349  1.00  0.68           C  
ATOM   2714  CG  ARG A 178       2.583  13.401   5.411  1.00  0.68           C  
ATOM   2715  CD  ARG A 178       2.197  12.543   4.290  1.00  0.68           C  
ATOM   2716  NE  ARG A 178       1.166  13.155   3.506  1.00  0.68           N  
ATOM   2717  CZ  ARG A 178       0.564  12.583   2.466  1.00  0.68           C  
ATOM   2718  NH1 ARG A 178       0.927  11.393   2.080  1.00  0.68           N  
ATOM   2719  NH2 ARG A 178      -0.399  13.224   1.826  1.00  0.68           N  
ATOM   2720  H   ARG A 178       5.805  14.574   6.810  1.00  0.68           H  
ATOM   2721  HA  ARG A 178       3.093  13.987   7.996  1.00  0.68           H  
ATOM   2722 1HB  ARG A 178       4.382  12.359   5.799  1.00  0.68           H  
ATOM   2723 2HB  ARG A 178       3.006  11.848   6.737  1.00  0.68           H  
ATOM   2724 1HG  ARG A 178       1.703  13.642   5.964  1.00  0.68           H  
ATOM   2725 2HG  ARG A 178       3.021  14.314   5.014  1.00  0.68           H  
ATOM   2726 1HD  ARG A 178       3.059  12.375   3.641  1.00  0.68           H  
ATOM   2727 2HD  ARG A 178       1.842  11.597   4.648  1.00  0.68           H  
ATOM   2728  HE  ARG A 178       0.858  14.076   3.778  1.00  0.68           H  
ATOM   2729 1HH1 ARG A 178       1.695  10.888   2.558  1.00  0.68           H  
ATOM   2730 2HH1 ARG A 178       0.497  10.967   1.264  1.00  0.68           H  
ATOM   2731 1HH2 ARG A 178      -0.682  14.145   2.129  1.00  0.68           H  
ATOM   2732 2HH2 ARG A 178      -0.856  12.788   1.036  1.00  0.68           H  
ATOM   2733  N   VAL A 179       3.795  12.051   9.350  1.00  0.68           N  
ATOM   2734  CA  VAL A 179       4.235  11.086  10.341  1.00  0.68           C  
ATOM   2735  C   VAL A 179       3.432   9.783  10.270  1.00  0.68           C  
ATOM   2736  O   VAL A 179       2.196   9.810  10.235  1.00  0.68           O  
ATOM   2737  CB  VAL A 179       4.130  11.681  11.766  1.00  0.68           C  
ATOM   2738  CG1 VAL A 179       4.565  10.650  12.796  1.00  0.68           C  
ATOM   2739  CG2 VAL A 179       5.013  12.951  11.870  1.00  0.68           C  
ATOM   2740  H   VAL A 179       2.801  12.262   9.260  1.00  0.68           H  
ATOM   2741  HA  VAL A 179       5.273  10.872  10.149  1.00  0.68           H  
ATOM   2742  HB  VAL A 179       3.105  11.921  11.975  1.00  0.68           H  
ATOM   2743 1HG1 VAL A 179       4.475  11.074  13.796  1.00  0.68           H  
ATOM   2744 2HG1 VAL A 179       3.920   9.787  12.712  1.00  0.68           H  
ATOM   2745 3HG1 VAL A 179       5.600  10.356  12.614  1.00  0.68           H  
ATOM   2746 1HG2 VAL A 179       4.944  13.362  12.866  1.00  0.68           H  
ATOM   2747 2HG2 VAL A 179       6.041  12.696  11.664  1.00  0.68           H  
ATOM   2748 3HG2 VAL A 179       4.681  13.697  11.156  1.00  0.68           H  
ATOM   2749  N   GLY A 180       4.119   8.634  10.269  1.00  0.71           N  
ATOM   2750  CA  GLY A 180       3.384   7.369  10.277  1.00  0.71           C  
ATOM   2751  C   GLY A 180       3.953   6.408  11.318  1.00  0.71           C  
ATOM   2752  O   GLY A 180       5.070   5.896  11.172  1.00  0.71           O  
ATOM   2753  H   GLY A 180       5.138   8.665  10.272  1.00  0.71           H  
ATOM   2754 1HA  GLY A 180       2.342   7.551  10.467  1.00  0.71           H  
ATOM   2755 2HA  GLY A 180       3.445   6.917   9.289  1.00  0.71           H  
ATOM   2756  N   LEU A 181       3.126   6.102  12.320  1.00  0.76           N  
ATOM   2757  CA  LEU A 181       3.553   5.273  13.441  1.00  0.76           C  
ATOM   2758  C   LEU A 181       2.662   4.075  13.733  1.00  0.76           C  
ATOM   2759  O   LEU A 181       1.432   4.151  13.673  1.00  0.76           O  
ATOM   2760  CB  LEU A 181       3.606   6.121  14.722  1.00  0.76           C  
ATOM   2761  CG  LEU A 181       4.561   7.340  14.731  1.00  0.76           C  
ATOM   2762  CD1 LEU A 181       4.309   8.156  15.992  1.00  0.76           C  
ATOM   2763  CD2 LEU A 181       6.010   6.883  14.671  1.00  0.76           C  
ATOM   2764  H   LEU A 181       2.195   6.521  12.319  1.00  0.76           H  
ATOM   2765  HA  LEU A 181       4.548   4.908  13.220  1.00  0.76           H  
ATOM   2766 1HB  LEU A 181       2.603   6.491  14.924  1.00  0.76           H  
ATOM   2767 2HB  LEU A 181       3.898   5.468  15.547  1.00  0.76           H  
ATOM   2768  HG  LEU A 181       4.353   7.954  13.881  1.00  0.76           H  
ATOM   2769 1HD1 LEU A 181       4.965   9.026  15.998  1.00  0.76           H  
ATOM   2770 2HD1 LEU A 181       3.269   8.486  16.015  1.00  0.76           H  
ATOM   2771 3HD1 LEU A 181       4.516   7.540  16.868  1.00  0.76           H  
ATOM   2772 1HD2 LEU A 181       6.674   7.752  14.671  1.00  0.76           H  
ATOM   2773 2HD2 LEU A 181       6.233   6.256  15.532  1.00  0.76           H  
ATOM   2774 3HD2 LEU A 181       6.157   6.317  13.764  1.00  0.76           H  
ATOM   2775  N   VAL A 182       3.279   2.993  14.165  1.00  0.83           N  
ATOM   2776  CA  VAL A 182       2.501   1.844  14.598  1.00  0.83           C  
ATOM   2777  C   VAL A 182       2.172   2.059  16.087  1.00  0.83           C  
ATOM   2778  O   VAL A 182       3.082   2.323  16.880  1.00  0.83           O  
ATOM   2779  CB  VAL A 182       3.319   0.556  14.442  1.00  0.83           C  
ATOM   2780  CG1 VAL A 182       2.519  -0.609  14.882  1.00  0.83           C  
ATOM   2781  CG2 VAL A 182       3.832   0.407  13.045  1.00  0.83           C  
ATOM   2782  H   VAL A 182       4.301   2.970  14.163  1.00  0.83           H  
ATOM   2783  HA  VAL A 182       1.576   1.782  14.026  1.00  0.83           H  
ATOM   2784  HB  VAL A 182       4.168   0.616  15.110  1.00  0.83           H  
ATOM   2785 1HG1 VAL A 182       3.115  -1.517  14.814  1.00  0.83           H  
ATOM   2786 2HG1 VAL A 182       2.188  -0.473  15.907  1.00  0.83           H  
ATOM   2787 3HG1 VAL A 182       1.661  -0.685  14.229  1.00  0.83           H  
ATOM   2788 1HG2 VAL A 182       4.438  -0.495  12.969  1.00  0.83           H  
ATOM   2789 2HG2 VAL A 182       3.010   0.343  12.367  1.00  0.83           H  
ATOM   2790 3HG2 VAL A 182       4.448   1.278  12.807  1.00  0.83           H  
ATOM   2791  N   VAL A 183       0.895   1.980  16.469  1.00  0.93           N  
ATOM   2792  CA  VAL A 183       0.499   2.179  17.864  1.00  0.93           C  
ATOM   2793  C   VAL A 183      -0.618   1.224  18.365  1.00  0.93           C  
ATOM   2794  O   VAL A 183      -1.579   0.984  17.653  1.00  0.93           O  
ATOM   2795  CB  VAL A 183       0.017   3.645  18.015  1.00  0.93           C  
ATOM   2796  CG1 VAL A 183      -1.065   3.970  17.004  1.00  0.93           C  
ATOM   2797  CG2 VAL A 183      -0.618   3.821  19.346  1.00  0.93           C  
ATOM   2798  H   VAL A 183       0.174   1.798  15.774  1.00  0.93           H  
ATOM   2799  HA  VAL A 183       1.398   2.073  18.457  1.00  0.93           H  
ATOM   2800  HB  VAL A 183       0.841   4.311  17.859  1.00  0.93           H  
ATOM   2801 1HG1 VAL A 183      -1.392   4.998  17.146  1.00  0.93           H  
ATOM   2802 2HG1 VAL A 183      -0.674   3.848  15.994  1.00  0.93           H  
ATOM   2803 3HG1 VAL A 183      -1.896   3.301  17.157  1.00  0.93           H  
ATOM   2804 1HG2 VAL A 183      -1.003   4.809  19.462  1.00  0.93           H  
ATOM   2805 2HG2 VAL A 183      -1.423   3.158  19.394  1.00  0.93           H  
ATOM   2806 3HG2 VAL A 183       0.090   3.612  20.124  1.00  0.93           H  
ATOM   2807  N   PRO A 184      -0.533   0.672  19.590  1.00  1.02           N  
ATOM   2808  CA  PRO A 184      -1.593  -0.070  20.251  1.00  1.02           C  
ATOM   2809  C   PRO A 184      -2.851   0.789  20.365  1.00  1.02           C  
ATOM   2810  O   PRO A 184      -2.795   1.950  20.756  1.00  1.02           O  
ATOM   2811  CB  PRO A 184      -0.963  -0.359  21.622  1.00  1.02           C  
ATOM   2812  CG  PRO A 184       0.502  -0.410  21.344  1.00  1.02           C  
ATOM   2813  CD  PRO A 184       0.733   0.621  20.270  1.00  1.02           C  
ATOM   2814  HA  PRO A 184      -1.791  -0.995  19.702  1.00  1.02           H  
ATOM   2815 1HB  PRO A 184      -1.231   0.426  22.325  1.00  1.02           H  
ATOM   2816 2HB  PRO A 184      -1.363  -1.304  22.030  1.00  1.02           H  
ATOM   2817 1HG  PRO A 184       1.063  -0.187  22.266  1.00  1.02           H  
ATOM   2818 2HG  PRO A 184       0.795  -1.422  21.032  1.00  1.02           H  
ATOM   2819 1HD  PRO A 184       1.040   1.572  20.673  1.00  1.02           H  
ATOM   2820 2HD  PRO A 184       1.441   0.212  19.590  1.00  1.02           H  
ATOM   2821  N   ALA A 185      -4.007   0.189  20.140  1.00  1.11           N  
ATOM   2822  CA  ALA A 185      -5.259   0.946  20.215  1.00  1.11           C  
ATOM   2823  C   ALA A 185      -5.458   1.582  21.589  1.00  1.11           C  
ATOM   2824  O   ALA A 185      -6.022   2.672  21.704  1.00  1.11           O  
ATOM   2825  CB  ALA A 185      -6.430   0.055  19.895  1.00  1.11           C  
ATOM   2826  H   ALA A 185      -4.010  -0.786  19.844  1.00  1.11           H  
ATOM   2827  HA  ALA A 185      -5.208   1.744  19.473  1.00  1.11           H  
ATOM   2828 1HB  ALA A 185      -7.339   0.630  19.916  1.00  1.11           H  
ATOM   2829 2HB  ALA A 185      -6.302  -0.378  18.906  1.00  1.11           H  
ATOM   2830 3HB  ALA A 185      -6.497  -0.745  20.628  1.00  1.11           H  
ATOM   2831  N   GLU A 186      -4.962   0.924  22.632  1.00  1.18           N  
ATOM   2832  CA  GLU A 186      -5.086   1.425  23.995  1.00  1.18           C  
ATOM   2833  C   GLU A 186      -4.417   2.784  24.193  1.00  1.18           C  
ATOM   2834  O   GLU A 186      -4.711   3.475  25.156  1.00  1.18           O  
ATOM   2835  CB  GLU A 186      -4.523   0.440  25.018  1.00  1.18           C  
ATOM   2836  CG  GLU A 186      -3.025   0.235  24.945  1.00  1.18           C  
ATOM   2837  CD  GLU A 186      -2.494  -0.703  25.994  1.00  1.18           C  
ATOM   2838  OE1 GLU A 186      -3.216  -0.995  26.909  1.00  1.18           O  
ATOM   2839  OE2 GLU A 186      -1.366  -1.126  25.878  1.00  1.18           O  
ATOM   2840  H   GLU A 186      -4.493   0.044  22.468  1.00  1.18           H  
ATOM   2841  HA  GLU A 186      -6.147   1.544  24.211  1.00  1.18           H  
ATOM   2842 1HB  GLU A 186      -4.764   0.788  26.024  1.00  1.18           H  
ATOM   2843 2HB  GLU A 186      -5.000  -0.533  24.885  1.00  1.18           H  
ATOM   2844 1HG  GLU A 186      -2.787  -0.158  23.965  1.00  1.18           H  
ATOM   2845 2HG  GLU A 186      -2.541   1.191  25.056  1.00  1.18           H  
ATOM   2846  N   LEU A 187      -3.504   3.190  23.317  1.00  1.26           N  
ATOM   2847  CA  LEU A 187      -2.859   4.468  23.549  1.00  1.26           C  
ATOM   2848  C   LEU A 187      -3.625   5.598  22.874  1.00  1.26           C  
ATOM   2849  O   LEU A 187      -3.289   6.776  23.022  1.00  1.26           O  
ATOM   2850  CB  LEU A 187      -1.431   4.399  23.080  1.00  1.26           C  
ATOM   2851  CG  LEU A 187      -0.644   3.294  23.795  1.00  1.26           C  
ATOM   2852  CD1 LEU A 187       0.730   3.235  23.290  1.00  1.26           C  
ATOM   2853  CD2 LEU A 187      -0.665   3.533  25.268  1.00  1.26           C  
ATOM   2854  H   LEU A 187      -3.262   2.636  22.496  1.00  1.26           H  
ATOM   2855  HA  LEU A 187      -2.850   4.661  24.620  1.00  1.26           H  
ATOM   2856 1HB  LEU A 187      -1.416   4.212  22.016  1.00  1.26           H  
ATOM   2857 2HB  LEU A 187      -0.963   5.333  23.294  1.00  1.26           H  
ATOM   2858  HG  LEU A 187      -1.113   2.342  23.581  1.00  1.26           H  
ATOM   2859 1HD1 LEU A 187       1.271   2.434  23.788  1.00  1.26           H  
ATOM   2860 2HD1 LEU A 187       0.717   3.066  22.237  1.00  1.26           H  
ATOM   2861 3HD1 LEU A 187       1.189   4.167  23.505  1.00  1.26           H  
ATOM   2862 1HD2 LEU A 187      -0.124   2.726  25.764  1.00  1.26           H  
ATOM   2863 2HD2 LEU A 187      -0.188   4.491  25.492  1.00  1.26           H  
ATOM   2864 3HD2 LEU A 187      -1.699   3.546  25.626  1.00  1.26           H  
ATOM   2865  N   LEU A 188      -4.681   5.232  22.149  1.00  1.33           N  
ATOM   2866  CA  LEU A 188      -5.567   6.186  21.514  1.00  1.33           C  
ATOM   2867  C   LEU A 188      -6.876   6.211  22.334  1.00  1.33           C  
ATOM   2868  O   LEU A 188      -7.566   7.234  22.423  1.00  1.33           O  
ATOM   2869  CB  LEU A 188      -5.835   5.775  20.060  1.00  1.33           C  
ATOM   2870  CG  LEU A 188      -4.560   5.652  19.134  1.00  1.33           C  
ATOM   2871  CD1 LEU A 188      -4.991   5.187  17.744  1.00  1.33           C  
ATOM   2872  CD2 LEU A 188      -3.818   6.990  19.062  1.00  1.33           C  
ATOM   2873  H   LEU A 188      -4.903   4.245  22.045  1.00  1.33           H  
ATOM   2874  HA  LEU A 188      -5.107   7.168  21.527  1.00  1.33           H  
ATOM   2875 1HB  LEU A 188      -6.331   4.801  20.065  1.00  1.33           H  
ATOM   2876 2HB  LEU A 188      -6.509   6.499  19.614  1.00  1.33           H  
ATOM   2877  HG  LEU A 188      -3.888   4.890  19.547  1.00  1.33           H  
ATOM   2878 1HD1 LEU A 188      -4.112   5.077  17.106  1.00  1.33           H  
ATOM   2879 2HD1 LEU A 188      -5.499   4.227  17.827  1.00  1.33           H  
ATOM   2880 3HD1 LEU A 188      -5.667   5.920  17.306  1.00  1.33           H  
ATOM   2881 1HD2 LEU A 188      -2.937   6.884  18.426  1.00  1.33           H  
ATOM   2882 2HD2 LEU A 188      -4.470   7.746  18.651  1.00  1.33           H  
ATOM   2883 3HD2 LEU A 188      -3.507   7.286  20.066  1.00  1.33           H  
ATOM   2884  N   GLN A 189      -7.177   5.057  22.952  1.00  1.41           N  
ATOM   2885  CA  GLN A 189      -8.397   4.819  23.725  1.00  1.41           C  
ATOM   2886  C   GLN A 189      -8.304   4.982  25.248  1.00  1.41           C  
ATOM   2887  O   GLN A 189      -9.240   4.601  25.939  1.00  1.41           O  
ATOM   2888  CB  GLN A 189      -8.930   3.417  23.438  1.00  1.41           C  
ATOM   2889  CG  GLN A 189      -9.363   3.213  22.004  1.00  1.41           C  
ATOM   2890  CD  GLN A 189      -9.919   1.821  21.751  1.00  1.41           C  
ATOM   2891  OE1 GLN A 189     -10.405   1.131  22.677  1.00  1.41           O  
ATOM   2892  NE2 GLN A 189      -9.857   1.397  20.491  1.00  1.41           N  
ATOM   2893  H   GLN A 189      -6.555   4.262  22.811  1.00  1.41           H  
ATOM   2894  HA  GLN A 189      -9.138   5.532  23.375  1.00  1.41           H  
ATOM   2895 1HB  GLN A 189      -8.154   2.687  23.659  1.00  1.41           H  
ATOM   2896 2HB  GLN A 189      -9.777   3.210  24.090  1.00  1.41           H  
ATOM   2897 1HG  GLN A 189     -10.123   3.946  21.756  1.00  1.41           H  
ATOM   2898 2HG  GLN A 189      -8.493   3.355  21.358  1.00  1.41           H  
ATOM   2899 1HE2 GLN A 189     -10.201   0.484  20.239  1.00  1.41           H  
ATOM   2900 2HE2 GLN A 189      -9.447   1.984  19.791  1.00  1.41           H  
ATOM   2901  N   VAL A 190      -7.202   5.499  25.776  1.00  1.47           N  
ATOM   2902  CA  VAL A 190      -7.060   5.704  27.227  1.00  1.47           C  
ATOM   2903  C   VAL A 190      -6.883   7.179  27.581  1.00  1.47           C  
ATOM   2904  O   VAL A 190      -6.027   7.863  27.024  1.00  1.47           O  
ATOM   2905  CB  VAL A 190      -5.920   4.842  27.782  1.00  1.47           C  
ATOM   2906  CG1 VAL A 190      -5.684   5.130  29.245  1.00  1.47           C  
ATOM   2907  CG2 VAL A 190      -6.331   3.396  27.649  1.00  1.47           C  
ATOM   2908  H   VAL A 190      -6.446   5.758  25.157  1.00  1.47           H  
ATOM   2909  HA  VAL A 190      -7.970   5.354  27.708  1.00  1.47           H  
ATOM   2910  HB  VAL A 190      -5.002   5.040  27.227  1.00  1.47           H  
ATOM   2911 1HG1 VAL A 190      -4.884   4.489  29.609  1.00  1.47           H  
ATOM   2912 2HG1 VAL A 190      -5.396   6.153  29.356  1.00  1.47           H  
ATOM   2913 3HG1 VAL A 190      -6.595   4.936  29.812  1.00  1.47           H  
ATOM   2914 1HG2 VAL A 190      -5.543   2.751  28.037  1.00  1.47           H  
ATOM   2915 2HG2 VAL A 190      -7.234   3.265  28.214  1.00  1.47           H  
ATOM   2916 3HG2 VAL A 190      -6.526   3.141  26.621  1.00  1.47           H  
ATOM   2917  N   THR A 191      -7.661   7.656  28.557  1.00  1.50           N  
ATOM   2918  CA  THR A 191      -7.704   9.074  28.944  1.00  1.50           C  
ATOM   2919  C   THR A 191      -6.421   9.663  29.518  1.00  1.50           C  
ATOM   2920  O   THR A 191      -6.212  10.871  29.458  1.00  1.50           O  
ATOM   2921  CB  THR A 191      -8.875   9.314  29.908  1.00  1.50           C  
ATOM   2922  OG1 THR A 191      -8.741   8.476  31.065  1.00  1.50           O  
ATOM   2923  CG2 THR A 191     -10.148   9.006  29.186  1.00  1.50           C  
ATOM   2924  H   THR A 191      -8.297   7.017  29.008  1.00  1.50           H  
ATOM   2925  HA  THR A 191      -7.935   9.643  28.046  1.00  1.50           H  
ATOM   2926  HB  THR A 191      -8.885  10.357  30.229  1.00  1.50           H  
ATOM   2927  HG1 THR A 191      -8.028   8.810  31.623  1.00  1.50           H  
ATOM   2928 1HG2 THR A 191     -11.000   9.169  29.846  1.00  1.50           H  
ATOM   2929 2HG2 THR A 191     -10.237   9.653  28.311  1.00  1.50           H  
ATOM   2930 3HG2 THR A 191     -10.110   7.981  28.874  1.00  1.50           H  
ATOM   2931  N   TYR A 192      -5.499   8.839  29.970  1.00  1.48           N  
ATOM   2932  CA  TYR A 192      -4.239   9.381  30.472  1.00  1.48           C  
ATOM   2933  C   TYR A 192      -3.442   9.982  29.306  1.00  1.48           C  
ATOM   2934  O   TYR A 192      -2.583  10.844  29.495  1.00  1.48           O  
ATOM   2935  CB  TYR A 192      -3.443   8.295  31.192  1.00  1.48           C  
ATOM   2936  CG  TYR A 192      -4.073   7.923  32.509  1.00  1.48           C  
ATOM   2937  CD1 TYR A 192      -4.719   6.711  32.643  1.00  1.48           C  
ATOM   2938  CD2 TYR A 192      -4.021   8.805  33.582  1.00  1.48           C  
ATOM   2939  CE1 TYR A 192      -5.318   6.378  33.836  1.00  1.48           C  
ATOM   2940  CE2 TYR A 192      -4.622   8.471  34.784  1.00  1.48           C  
ATOM   2941  CZ  TYR A 192      -5.276   7.257  34.912  1.00  1.48           C  
ATOM   2942  OH  TYR A 192      -5.876   6.917  36.114  1.00  1.48           O  
ATOM   2943  H   TYR A 192      -5.683   7.849  29.994  1.00  1.48           H  
ATOM   2944  HA  TYR A 192      -4.456  10.183  31.178  1.00  1.48           H  
ATOM   2945 1HB  TYR A 192      -3.383   7.401  30.569  1.00  1.48           H  
ATOM   2946 2HB  TYR A 192      -2.425   8.642  31.380  1.00  1.48           H  
ATOM   2947  HD1 TYR A 192      -4.760   6.019  31.809  1.00  1.48           H  
ATOM   2948  HD2 TYR A 192      -3.508   9.762  33.477  1.00  1.48           H  
ATOM   2949  HE1 TYR A 192      -5.823   5.427  33.934  1.00  1.48           H  
ATOM   2950  HE2 TYR A 192      -4.583   9.161  35.626  1.00  1.48           H  
ATOM   2951  HH  TYR A 192      -6.342   6.045  36.036  1.00  1.48           H  
ATOM   2952  N   ALA A 193      -3.727   9.500  28.095  1.00  1.41           N  
ATOM   2953  CA  ALA A 193      -3.103   9.952  26.868  1.00  1.41           C  
ATOM   2954  C   ALA A 193      -3.907  11.098  26.232  1.00  1.41           C  
ATOM   2955  O   ALA A 193      -3.536  11.595  25.169  1.00  1.41           O  
ATOM   2956  CB  ALA A 193      -2.970   8.778  25.895  1.00  1.41           C  
ATOM   2957  H   ALA A 193      -4.461   8.804  27.994  1.00  1.41           H  
ATOM   2958  HA  ALA A 193      -2.110  10.330  27.107  1.00  1.41           H  
ATOM   2959 1HB  ALA A 193      -2.478   9.115  24.981  1.00  1.41           H  
ATOM   2960 2HB  ALA A 193      -2.376   7.991  26.355  1.00  1.41           H  
ATOM   2961 3HB  ALA A 193      -3.946   8.383  25.650  1.00  1.41           H  
ATOM   2962  N   ALA A 194      -5.002  11.548  26.868  1.00  1.30           N  
ATOM   2963  CA  ALA A 194      -5.866  12.561  26.253  1.00  1.30           C  
ATOM   2964  C   ALA A 194      -5.116  13.822  25.905  1.00  1.30           C  
ATOM   2965  O   ALA A 194      -5.389  14.434  24.872  1.00  1.30           O  
ATOM   2966  CB  ALA A 194      -7.024  12.913  27.170  1.00  1.30           C  
ATOM   2967  H   ALA A 194      -5.266  11.182  27.780  1.00  1.30           H  
ATOM   2968  HA  ALA A 194      -6.257  12.153  25.332  1.00  1.30           H  
ATOM   2969 1HB  ALA A 194      -7.671  13.641  26.681  1.00  1.30           H  
ATOM   2970 2HB  ALA A 194      -7.600  12.019  27.395  1.00  1.30           H  
ATOM   2971 3HB  ALA A 194      -6.636  13.333  28.097  1.00  1.30           H  
ATOM   2972  N   GLN A 195      -4.154  14.209  26.728  1.00  1.18           N  
ATOM   2973  CA  GLN A 195      -3.403  15.413  26.443  1.00  1.18           C  
ATOM   2974  C   GLN A 195      -2.598  15.237  25.155  1.00  1.18           C  
ATOM   2975  O   GLN A 195      -2.404  16.191  24.398  1.00  1.18           O  
ATOM   2976  CB  GLN A 195      -2.486  15.740  27.607  1.00  1.18           C  
ATOM   2977  CG  GLN A 195      -3.192  16.149  28.863  1.00  1.18           C  
ATOM   2978  CD  GLN A 195      -2.199  16.400  29.958  1.00  1.18           C  
ATOM   2979  OE1 GLN A 195      -1.172  17.045  29.698  1.00  1.18           O  
ATOM   2980  NE2 GLN A 195      -2.480  15.898  31.158  1.00  1.18           N  
ATOM   2981  H   GLN A 195      -3.956  13.667  27.557  1.00  1.18           H  
ATOM   2982  HA  GLN A 195      -4.102  16.238  26.297  1.00  1.18           H  
ATOM   2983 1HB  GLN A 195      -1.844  14.886  27.827  1.00  1.18           H  
ATOM   2984 2HB  GLN A 195      -1.856  16.568  27.338  1.00  1.18           H  
ATOM   2985 1HG  GLN A 195      -3.753  17.067  28.676  1.00  1.18           H  
ATOM   2986 2HG  GLN A 195      -3.865  15.347  29.174  1.00  1.18           H  
ATOM   2987 1HE2 GLN A 195      -1.856  16.024  31.925  1.00  1.18           H  
ATOM   2988 2HE2 GLN A 195      -3.322  15.378  31.294  1.00  1.18           H  
ATOM   2989  N   LEU A 196      -2.108  14.014  24.910  1.00  1.08           N  
ATOM   2990  CA  LEU A 196      -1.334  13.748  23.712  1.00  1.08           C  
ATOM   2991  C   LEU A 196      -2.260  13.872  22.536  1.00  1.08           C  
ATOM   2992  O   LEU A 196      -1.901  14.402  21.495  1.00  1.08           O  
ATOM   2993  CB  LEU A 196      -0.729  12.348  23.671  1.00  1.08           C  
ATOM   2994  CG  LEU A 196       0.099  12.076  22.400  1.00  1.08           C  
ATOM   2995  CD1 LEU A 196       1.283  13.023  22.336  1.00  1.08           C  
ATOM   2996  CD2 LEU A 196       0.506  10.670  22.377  1.00  1.08           C  
ATOM   2997  H   LEU A 196      -2.340  13.238  25.518  1.00  1.08           H  
ATOM   2998  HA  LEU A 196      -0.540  14.484  23.627  1.00  1.08           H  
ATOM   2999 1HB  LEU A 196      -0.086  12.217  24.536  1.00  1.08           H  
ATOM   3000 2HB  LEU A 196      -1.526  11.607  23.713  1.00  1.08           H  
ATOM   3001  HG  LEU A 196      -0.522  12.274  21.532  1.00  1.08           H  
ATOM   3002 1HD1 LEU A 196       1.852  12.845  21.422  1.00  1.08           H  
ATOM   3003 2HD1 LEU A 196       0.926  14.043  22.346  1.00  1.08           H  
ATOM   3004 3HD1 LEU A 196       1.925  12.858  23.196  1.00  1.08           H  
ATOM   3005 1HD2 LEU A 196       1.060  10.458  21.481  1.00  1.08           H  
ATOM   3006 2HD2 LEU A 196       1.107  10.452  23.224  1.00  1.08           H  
ATOM   3007 3HD2 LEU A 196      -0.392  10.073  22.403  1.00  1.08           H  
ATOM   3008  N   ARG A 197      -3.452  13.316  22.685  1.00  1.01           N  
ATOM   3009  CA  ARG A 197      -4.395  13.316  21.591  1.00  1.01           C  
ATOM   3010  C   ARG A 197      -4.777  14.764  21.233  1.00  1.01           C  
ATOM   3011  O   ARG A 197      -4.885  15.105  20.050  1.00  1.01           O  
ATOM   3012  CB  ARG A 197      -5.592  12.469  21.965  1.00  1.01           C  
ATOM   3013  CG  ARG A 197      -5.195  10.990  22.134  1.00  1.01           C  
ATOM   3014  CD  ARG A 197      -6.307  10.062  22.142  1.00  1.01           C  
ATOM   3015  NE  ARG A 197      -7.347  10.355  23.098  1.00  1.01           N  
ATOM   3016  CZ  ARG A 197      -7.360   9.892  24.329  1.00  1.01           C  
ATOM   3017  NH1 ARG A 197      -6.388   9.134  24.702  1.00  1.01           N  
ATOM   3018  NH2 ARG A 197      -8.344  10.202  25.136  1.00  1.01           N  
ATOM   3019  H   ARG A 197      -3.685  12.874  23.575  1.00  1.01           H  
ATOM   3020  HA  ARG A 197      -3.924  12.859  20.726  1.00  1.01           H  
ATOM   3021 1HB  ARG A 197      -6.014  12.819  22.900  1.00  1.01           H  
ATOM   3022 2HB  ARG A 197      -6.348  12.553  21.214  1.00  1.01           H  
ATOM   3023 1HG  ARG A 197      -4.535  10.707  21.314  1.00  1.01           H  
ATOM   3024 2HG  ARG A 197      -4.663  10.869  23.072  1.00  1.01           H  
ATOM   3025 1HD  ARG A 197      -6.706   9.961  21.210  1.00  1.01           H  
ATOM   3026 2HD  ARG A 197      -5.887   9.114  22.429  1.00  1.01           H  
ATOM   3027  HE  ARG A 197      -8.114  10.949  22.805  1.00  1.01           H  
ATOM   3028 1HH1 ARG A 197      -5.659   8.923  24.034  1.00  1.01           H  
ATOM   3029 2HH1 ARG A 197      -6.362   8.752  25.643  1.00  1.01           H  
ATOM   3030 1HH2 ARG A 197      -9.120  10.789  24.794  1.00  1.01           H  
ATOM   3031 2HH2 ARG A 197      -8.367   9.855  26.076  1.00  1.01           H  
ATOM   3032  N   GLU A 198      -4.931  15.634  22.251  1.00  0.96           N  
ATOM   3033  CA  GLU A 198      -5.210  17.053  22.003  1.00  0.96           C  
ATOM   3034  C   GLU A 198      -4.043  17.663  21.216  1.00  0.96           C  
ATOM   3035  O   GLU A 198      -4.250  18.379  20.226  1.00  0.96           O  
ATOM   3036  CB  GLU A 198      -5.445  17.817  23.315  1.00  0.96           C  
ATOM   3037  CG  GLU A 198      -5.815  19.307  23.114  1.00  0.96           C  
ATOM   3038  CD  GLU A 198      -6.130  20.066  24.407  1.00  0.96           C  
ATOM   3039  OE1 GLU A 198      -6.065  19.484  25.464  1.00  0.96           O  
ATOM   3040  OE2 GLU A 198      -6.440  21.231  24.319  1.00  0.96           O  
ATOM   3041  H   GLU A 198      -4.867  15.291  23.210  1.00  0.96           H  
ATOM   3042  HA  GLU A 198      -6.111  17.129  21.395  1.00  0.96           H  
ATOM   3043 1HB  GLU A 198      -6.246  17.336  23.877  1.00  0.96           H  
ATOM   3044 2HB  GLU A 198      -4.545  17.771  23.927  1.00  0.96           H  
ATOM   3045 1HG  GLU A 198      -4.981  19.805  22.614  1.00  0.96           H  
ATOM   3046 2HG  GLU A 198      -6.677  19.362  22.452  1.00  0.96           H  
ATOM   3047  N   PHE A 199      -2.815  17.337  21.637  1.00  0.93           N  
ATOM   3048  CA  PHE A 199      -1.591  17.752  20.953  1.00  0.93           C  
ATOM   3049  C   PHE A 199      -1.632  17.329  19.489  1.00  0.93           C  
ATOM   3050  O   PHE A 199      -1.435  18.162  18.603  1.00  0.93           O  
ATOM   3051  CB  PHE A 199      -0.362  17.188  21.689  1.00  0.93           C  
ATOM   3052  CG  PHE A 199       0.981  17.245  21.011  1.00  0.93           C  
ATOM   3053  CD1 PHE A 199       1.811  18.356  21.032  1.00  0.93           C  
ATOM   3054  CD2 PHE A 199       1.414  16.116  20.340  1.00  0.93           C  
ATOM   3055  CE1 PHE A 199       3.047  18.308  20.389  1.00  0.93           C  
ATOM   3056  CE2 PHE A 199       2.617  16.071  19.715  1.00  0.93           C  
ATOM   3057  CZ  PHE A 199       3.442  17.167  19.738  1.00  0.93           C  
ATOM   3058  H   PHE A 199      -2.719  16.768  22.483  1.00  0.93           H  
ATOM   3059  HA  PHE A 199      -1.540  18.843  20.991  1.00  0.93           H  
ATOM   3060 1HB  PHE A 199      -0.268  17.735  22.617  1.00  0.93           H  
ATOM   3061 2HB  PHE A 199      -0.532  16.188  21.964  1.00  0.93           H  
ATOM   3062  HD1 PHE A 199       1.492  19.258  21.560  1.00  0.93           H  
ATOM   3063  HD2 PHE A 199       0.760  15.242  20.320  1.00  0.93           H  
ATOM   3064  HE1 PHE A 199       3.706  19.174  20.400  1.00  0.93           H  
ATOM   3065  HE2 PHE A 199       2.917  15.162  19.197  1.00  0.93           H  
ATOM   3066  HZ  PHE A 199       4.404  17.131  19.239  1.00  0.93           H  
ATOM   3067  N   LEU A 200      -1.925  16.055  19.231  1.00  0.91           N  
ATOM   3068  CA  LEU A 200      -1.937  15.556  17.867  1.00  0.91           C  
ATOM   3069  C   LEU A 200      -2.984  16.289  17.039  1.00  0.91           C  
ATOM   3070  O   LEU A 200      -2.716  16.710  15.918  1.00  0.91           O  
ATOM   3071  CB  LEU A 200      -2.226  14.049  17.889  1.00  0.91           C  
ATOM   3072  CG  LEU A 200      -1.102  13.241  18.524  1.00  0.91           C  
ATOM   3073  CD1 LEU A 200      -1.515  11.782  18.712  1.00  0.91           C  
ATOM   3074  CD2 LEU A 200       0.088  13.388  17.673  1.00  0.91           C  
ATOM   3075  H   LEU A 200      -2.101  15.422  20.006  1.00  0.91           H  
ATOM   3076  HA  LEU A 200      -0.954  15.729  17.431  1.00  0.91           H  
ATOM   3077 1HB  LEU A 200      -3.142  13.873  18.452  1.00  0.91           H  
ATOM   3078 2HB  LEU A 200      -2.367  13.699  16.874  1.00  0.91           H  
ATOM   3079  HG  LEU A 200      -0.877  13.643  19.492  1.00  0.91           H  
ATOM   3080 1HD1 LEU A 200      -0.705  11.228  19.172  1.00  0.91           H  
ATOM   3081 2HD1 LEU A 200      -2.389  11.731  19.352  1.00  0.91           H  
ATOM   3082 3HD1 LEU A 200      -1.744  11.352  17.770  1.00  0.91           H  
ATOM   3083 1HD2 LEU A 200       0.896  12.875  18.097  1.00  0.91           H  
ATOM   3084 2HD2 LEU A 200      -0.117  12.991  16.685  1.00  0.91           H  
ATOM   3085 3HD2 LEU A 200       0.338  14.444  17.605  1.00  0.91           H  
ATOM   3086  N   LEU A 201      -4.147  16.547  17.612  1.00  0.89           N  
ATOM   3087  CA  LEU A 201      -5.158  17.282  16.871  1.00  0.89           C  
ATOM   3088  C   LEU A 201      -4.768  18.748  16.670  1.00  0.89           C  
ATOM   3089  O   LEU A 201      -5.181  19.373  15.696  1.00  0.89           O  
ATOM   3090  CB  LEU A 201      -6.517  17.105  17.543  1.00  0.89           C  
ATOM   3091  CG  LEU A 201      -7.043  15.688  17.408  1.00  0.89           C  
ATOM   3092  CD1 LEU A 201      -8.345  15.500  18.185  1.00  0.89           C  
ATOM   3093  CD2 LEU A 201      -7.232  15.412  15.942  1.00  0.89           C  
ATOM   3094  H   LEU A 201      -4.349  16.199  18.549  1.00  0.89           H  
ATOM   3095  HA  LEU A 201      -5.232  16.835  15.880  1.00  0.89           H  
ATOM   3096 1HB  LEU A 201      -6.413  17.335  18.607  1.00  0.89           H  
ATOM   3097 2HB  LEU A 201      -7.232  17.792  17.095  1.00  0.89           H  
ATOM   3098  HG  LEU A 201      -6.307  15.005  17.810  1.00  0.89           H  
ATOM   3099 1HD1 LEU A 201      -8.691  14.472  18.070  1.00  0.89           H  
ATOM   3100 2HD1 LEU A 201      -8.168  15.706  19.242  1.00  0.89           H  
ATOM   3101 3HD1 LEU A 201      -9.109  16.180  17.806  1.00  0.89           H  
ATOM   3102 1HD2 LEU A 201      -7.575  14.400  15.793  1.00  0.89           H  
ATOM   3103 2HD2 LEU A 201      -7.948  16.103  15.545  1.00  0.89           H  
ATOM   3104 3HD2 LEU A 201      -6.289  15.554  15.431  1.00  0.89           H  
ATOM   3105  N   SER A 202      -3.955  19.296  17.571  1.00  0.87           N  
ATOM   3106  CA  SER A 202      -3.514  20.675  17.443  1.00  0.87           C  
ATOM   3107  C   SER A 202      -2.303  20.819  16.498  1.00  0.87           C  
ATOM   3108  O   SER A 202      -1.987  21.928  16.061  1.00  0.87           O  
ATOM   3109  CB  SER A 202      -3.138  21.199  18.807  1.00  0.87           C  
ATOM   3110  OG  SER A 202      -4.242  21.166  19.675  1.00  0.87           O  
ATOM   3111  H   SER A 202      -3.667  18.761  18.390  1.00  0.87           H  
ATOM   3112  HA  SER A 202      -4.338  21.264  17.045  1.00  0.87           H  
ATOM   3113 1HB  SER A 202      -2.330  20.595  19.217  1.00  0.87           H  
ATOM   3114 2HB  SER A 202      -2.774  22.218  18.714  1.00  0.87           H  
ATOM   3115  HG  SER A 202      -4.416  20.205  19.834  1.00  0.87           H  
ATOM   3116  N   ARG A 203      -1.639  19.702  16.170  1.00  0.87           N  
ATOM   3117  CA  ARG A 203      -0.466  19.710  15.287  1.00  0.87           C  
ATOM   3118  C   ARG A 203      -0.735  19.187  13.875  1.00  0.87           C  
ATOM   3119  O   ARG A 203      -0.092  19.643  12.919  1.00  0.87           O  
ATOM   3120  CB  ARG A 203       0.667  18.890  15.889  1.00  0.87           C  
ATOM   3121  CG  ARG A 203       1.244  19.429  17.196  1.00  0.87           C  
ATOM   3122  CD  ARG A 203       1.938  20.714  16.991  1.00  0.87           C  
ATOM   3123  NE  ARG A 203       2.511  21.244  18.224  1.00  0.87           N  
ATOM   3124  CZ  ARG A 203       3.109  22.448  18.319  1.00  0.87           C  
ATOM   3125  NH1 ARG A 203       3.204  23.213  17.254  1.00  0.87           N  
ATOM   3126  NH2 ARG A 203       3.598  22.869  19.472  1.00  0.87           N  
ATOM   3127  H   ARG A 203      -1.927  18.830  16.611  1.00  0.87           H  
ATOM   3128  HA  ARG A 203      -0.122  20.740  15.200  1.00  0.87           H  
ATOM   3129 1HB  ARG A 203       0.295  17.887  16.105  1.00  0.87           H  
ATOM   3130 2HB  ARG A 203       1.477  18.790  15.168  1.00  0.87           H  
ATOM   3131 1HG  ARG A 203       0.443  19.598  17.909  1.00  0.87           H  
ATOM   3132 2HG  ARG A 203       1.943  18.714  17.609  1.00  0.87           H  
ATOM   3133 1HD  ARG A 203       2.746  20.575  16.273  1.00  0.87           H  
ATOM   3134 2HD  ARG A 203       1.228  21.445  16.604  1.00  0.87           H  
ATOM   3135  HE  ARG A 203       2.447  20.674  19.059  1.00  0.87           H  
ATOM   3136 1HH1 ARG A 203       2.826  22.896  16.370  1.00  0.87           H  
ATOM   3137 2HH1 ARG A 203       3.650  24.117  17.318  1.00  0.87           H  
ATOM   3138 1HH2 ARG A 203       3.521  22.296  20.296  1.00  0.87           H  
ATOM   3139 2HH2 ARG A 203       4.041  23.776  19.527  1.00  0.87           H  
ATOM   3140  N   TYR A 204      -1.654  18.228  13.748  1.00  0.87           N  
ATOM   3141  CA  TYR A 204      -1.950  17.597  12.469  1.00  0.87           C  
ATOM   3142  C   TYR A 204      -3.208  18.144  11.821  1.00  0.87           C  
ATOM   3143  O   TYR A 204      -4.203  18.394  12.485  1.00  0.87           O  
ATOM   3144  CB  TYR A 204      -2.083  16.090  12.670  1.00  0.87           C  
ATOM   3145  CG  TYR A 204      -0.781  15.386  13.004  1.00  0.87           C  
ATOM   3146  CD1 TYR A 204      -0.297  15.388  14.278  1.00  0.87           C  
ATOM   3147  CD2 TYR A 204      -0.107  14.708  12.044  1.00  0.87           C  
ATOM   3148  CE1 TYR A 204       0.844  14.744  14.583  1.00  0.87           C  
ATOM   3149  CE2 TYR A 204       1.055  14.037  12.343  1.00  0.87           C  
ATOM   3150  CZ  TYR A 204       1.528  14.067  13.639  1.00  0.87           C  
ATOM   3151  OH  TYR A 204       2.671  13.422  14.012  1.00  0.87           O  
ATOM   3152  H   TYR A 204      -2.143  17.887  14.573  1.00  0.87           H  
ATOM   3153  HA  TYR A 204      -1.144  17.792  11.793  1.00  0.87           H  
ATOM   3154 1HB  TYR A 204      -2.791  15.900  13.469  1.00  0.87           H  
ATOM   3155 2HB  TYR A 204      -2.489  15.638  11.761  1.00  0.87           H  
ATOM   3156  HD1 TYR A 204      -0.806  15.907  15.041  1.00  0.87           H  
ATOM   3157  HD2 TYR A 204      -0.499  14.704  11.059  1.00  0.87           H  
ATOM   3158  HE1 TYR A 204       1.218  14.768  15.590  1.00  0.87           H  
ATOM   3159  HE2 TYR A 204       1.582  13.498  11.560  1.00  0.87           H  
ATOM   3160  HH  TYR A 204       2.908  13.674  14.924  1.00  0.87           H  
ATOM   3161  N   ARG A 205      -3.167  18.271  10.499  1.00  0.88           N  
ATOM   3162  CA  ARG A 205      -4.307  18.691   9.686  1.00  0.88           C  
ATOM   3163  C   ARG A 205      -5.199  17.497   9.422  1.00  0.88           C  
ATOM   3164  O   ARG A 205      -6.412  17.609   9.218  1.00  0.88           O  
ATOM   3165  CB  ARG A 205      -3.841  19.233   8.344  1.00  0.88           C  
ATOM   3166  CG  ARG A 205      -3.108  20.505   8.422  1.00  0.88           C  
ATOM   3167  CD  ARG A 205      -2.637  21.039   7.075  1.00  0.88           C  
ATOM   3168  NE  ARG A 205      -1.454  20.347   6.507  1.00  0.88           N  
ATOM   3169  CZ  ARG A 205      -1.114  20.384   5.201  1.00  0.88           C  
ATOM   3170  NH1 ARG A 205      -1.879  21.019   4.337  1.00  0.88           N  
ATOM   3171  NH2 ARG A 205      -0.011  19.787   4.793  1.00  0.88           N  
ATOM   3172  H   ARG A 205      -2.297  18.034  10.036  1.00  0.88           H  
ATOM   3173  HA  ARG A 205      -4.868  19.460  10.221  1.00  0.88           H  
ATOM   3174 1HB  ARG A 205      -3.187  18.500   7.868  1.00  0.88           H  
ATOM   3175 2HB  ARG A 205      -4.702  19.383   7.694  1.00  0.88           H  
ATOM   3176 1HG  ARG A 205      -3.729  21.252   8.912  1.00  0.88           H  
ATOM   3177 2HG  ARG A 205      -2.241  20.311   9.025  1.00  0.88           H  
ATOM   3178 1HD  ARG A 205      -3.452  20.955   6.362  1.00  0.88           H  
ATOM   3179 2HD  ARG A 205      -2.379  22.086   7.189  1.00  0.88           H  
ATOM   3180  HE  ARG A 205      -0.787  19.884   7.146  1.00  0.88           H  
ATOM   3181 1HH1 ARG A 205      -2.724  21.478   4.653  1.00  0.88           H  
ATOM   3182 2HH1 ARG A 205      -1.623  21.046   3.360  1.00  0.88           H  
ATOM   3183 1HH2 ARG A 205       0.570  19.291   5.472  1.00  0.88           H  
ATOM   3184 2HH2 ARG A 205       0.253  19.809   3.821  1.00  0.88           H  
ATOM   3185  N   GLU A 206      -4.567  16.346   9.384  1.00  0.90           N  
ATOM   3186  CA  GLU A 206      -5.269  15.123   9.079  1.00  0.90           C  
ATOM   3187  C   GLU A 206      -4.648  13.938   9.771  1.00  0.90           C  
ATOM   3188  O   GLU A 206      -3.434  13.756   9.721  1.00  0.90           O  
ATOM   3189  CB  GLU A 206      -5.245  14.924   7.564  1.00  0.90           C  
ATOM   3190  CG  GLU A 206      -5.932  13.712   7.035  1.00  0.90           C  
ATOM   3191  CD  GLU A 206      -5.908  13.679   5.530  1.00  0.90           C  
ATOM   3192  OE1 GLU A 206      -4.847  13.655   4.966  1.00  0.90           O  
ATOM   3193  OE2 GLU A 206      -6.968  13.662   4.952  1.00  0.90           O  
ATOM   3194  H   GLU A 206      -3.560  16.341   9.544  1.00  0.90           H  
ATOM   3195  HA  GLU A 206      -6.301  15.212   9.419  1.00  0.90           H  
ATOM   3196 1HB  GLU A 206      -5.710  15.791   7.094  1.00  0.90           H  
ATOM   3197 2HB  GLU A 206      -4.211  14.896   7.227  1.00  0.90           H  
ATOM   3198 1HG  GLU A 206      -5.439  12.813   7.418  1.00  0.90           H  
ATOM   3199 2HG  GLU A 206      -6.965  13.706   7.388  1.00  0.90           H  
ATOM   3200  N   ILE A 207      -5.485  13.126  10.400  1.00  0.93           N  
ATOM   3201  CA  ILE A 207      -5.046  11.885  11.016  1.00  0.93           C  
ATOM   3202  C   ILE A 207      -5.857  10.695  10.511  1.00  0.93           C  
ATOM   3203  O   ILE A 207      -7.081  10.668  10.680  1.00  0.93           O  
ATOM   3204  CB  ILE A 207      -5.146  11.970  12.553  1.00  0.93           C  
ATOM   3205  CG1 ILE A 207      -4.224  13.115  13.085  1.00  0.93           C  
ATOM   3206  CG2 ILE A 207      -4.824  10.635  13.153  1.00  0.93           C  
ATOM   3207  CD1 ILE A 207      -4.363  13.385  14.551  1.00  0.93           C  
ATOM   3208  H   ILE A 207      -6.471  13.382  10.451  1.00  0.93           H  
ATOM   3209  HA  ILE A 207      -4.004  11.711  10.755  1.00  0.93           H  
ATOM   3210  HB  ILE A 207      -6.166  12.240  12.825  1.00  0.93           H  
ATOM   3211 1HG1 ILE A 207      -3.184  12.865  12.866  1.00  0.93           H  
ATOM   3212 2HG1 ILE A 207      -4.475  14.036  12.567  1.00  0.93           H  
ATOM   3213 1HG2 ILE A 207      -4.925  10.689  14.230  1.00  0.93           H  
ATOM   3214 2HG2 ILE A 207      -5.513   9.898  12.764  1.00  0.93           H  
ATOM   3215 3HG2 ILE A 207      -3.806  10.351  12.886  1.00  0.93           H  
ATOM   3216 1HD1 ILE A 207      -3.705  14.201  14.844  1.00  0.93           H  
ATOM   3217 2HD1 ILE A 207      -5.380  13.644  14.758  1.00  0.93           H  
ATOM   3218 3HD1 ILE A 207      -4.104  12.507  15.099  1.00  0.93           H  
ATOM   3219  N   THR A 208      -5.177   9.704   9.933  1.00  0.98           N  
ATOM   3220  CA  THR A 208      -5.862   8.513   9.468  1.00  0.98           C  
ATOM   3221  C   THR A 208      -5.454   7.347  10.356  1.00  0.98           C  
ATOM   3222  O   THR A 208      -4.265   7.120  10.602  1.00  0.98           O  
ATOM   3223  CB  THR A 208      -5.551   8.178   7.997  1.00  0.98           C  
ATOM   3224  OG1 THR A 208      -5.936   9.288   7.156  1.00  0.98           O  
ATOM   3225  CG2 THR A 208      -6.398   6.947   7.612  1.00  0.98           C  
ATOM   3226  H   THR A 208      -4.176   9.784   9.775  1.00  0.98           H  
ATOM   3227  HA  THR A 208      -6.931   8.656   9.567  1.00  0.98           H  
ATOM   3228  HB  THR A 208      -4.490   7.969   7.856  1.00  0.98           H  
ATOM   3229  HG1 THR A 208      -5.242   9.961   7.188  1.00  0.98           H  
ATOM   3230 1HG2 THR A 208      -6.246   6.709   6.589  1.00  0.98           H  
ATOM   3231 2HG2 THR A 208      -6.123   6.092   8.226  1.00  0.98           H  
ATOM   3232 3HG2 THR A 208      -7.445   7.166   7.764  1.00  0.98           H  
ATOM   3233  N   LEU A 209      -6.446   6.644  10.871  1.00  1.04           N  
ATOM   3234  CA  LEU A 209      -6.219   5.539  11.778  1.00  1.04           C  
ATOM   3235  C   LEU A 209      -6.581   4.200  11.152  1.00  1.04           C  
ATOM   3236  O   LEU A 209      -7.764   3.876  10.987  1.00  1.04           O  
ATOM   3237  CB  LEU A 209      -7.033   5.821  13.040  1.00  1.04           C  
ATOM   3238  CG  LEU A 209      -6.677   7.185  13.670  1.00  1.04           C  
ATOM   3239  CD1 LEU A 209      -7.551   7.482  14.798  1.00  1.04           C  
ATOM   3240  CD2 LEU A 209      -5.237   7.164  14.123  1.00  1.04           C  
ATOM   3241  H   LEU A 209      -7.398   6.905  10.623  1.00  1.04           H  
ATOM   3242  HA  LEU A 209      -5.161   5.512  12.040  1.00  1.04           H  
ATOM   3243 1HB  LEU A 209      -8.093   5.832  12.783  1.00  1.04           H  
ATOM   3244 2HB  LEU A 209      -6.858   5.040  13.770  1.00  1.04           H  
ATOM   3245  HG  LEU A 209      -6.828   7.965  12.926  1.00  1.04           H  
ATOM   3246 1HD1 LEU A 209      -7.295   8.449  15.192  1.00  1.04           H  
ATOM   3247 2HD1 LEU A 209      -8.585   7.497  14.457  1.00  1.04           H  
ATOM   3248 3HD1 LEU A 209      -7.413   6.720  15.556  1.00  1.04           H  
ATOM   3249 1HD2 LEU A 209      -4.985   8.119  14.550  1.00  1.04           H  
ATOM   3250 2HD2 LEU A 209      -5.099   6.385  14.868  1.00  1.04           H  
ATOM   3251 3HD2 LEU A 209      -4.602   6.967  13.273  1.00  1.04           H  
ATOM   3252  N   VAL A 210      -5.565   3.416  10.796  1.00  1.13           N  
ATOM   3253  CA  VAL A 210      -5.841   2.139  10.154  1.00  1.13           C  
ATOM   3254  C   VAL A 210      -5.867   1.069  11.216  1.00  1.13           C  
ATOM   3255  O   VAL A 210      -4.881   0.856  11.908  1.00  1.13           O  
ATOM   3256  CB  VAL A 210      -4.773   1.774   9.117  1.00  1.13           C  
ATOM   3257  CG1 VAL A 210      -5.100   0.439   8.498  1.00  1.13           C  
ATOM   3258  CG2 VAL A 210      -4.663   2.850   8.074  1.00  1.13           C  
ATOM   3259  H   VAL A 210      -4.604   3.728  10.958  1.00  1.13           H  
ATOM   3260  HA  VAL A 210      -6.814   2.178   9.680  1.00  1.13           H  
ATOM   3261  HB  VAL A 210      -3.842   1.654   9.612  1.00  1.13           H  
ATOM   3262 1HG1 VAL A 210      -4.320   0.181   7.787  1.00  1.13           H  
ATOM   3263 2HG1 VAL A 210      -5.154  -0.329   9.275  1.00  1.13           H  
ATOM   3264 3HG1 VAL A 210      -6.059   0.499   7.985  1.00  1.13           H  
ATOM   3265 1HG2 VAL A 210      -3.911   2.557   7.372  1.00  1.13           H  
ATOM   3266 2HG2 VAL A 210      -5.594   2.971   7.559  1.00  1.13           H  
ATOM   3267 3HG2 VAL A 210      -4.386   3.795   8.550  1.00  1.13           H  
ATOM   3268  N   THR A 211      -6.995   0.407  11.357  1.00  1.25           N  
ATOM   3269  CA  THR A 211      -7.168  -0.574  12.410  1.00  1.25           C  
ATOM   3270  C   THR A 211      -7.249  -1.969  11.806  1.00  1.25           C  
ATOM   3271  O   THR A 211      -7.622  -2.107  10.635  1.00  1.25           O  
ATOM   3272  CB  THR A 211      -8.472  -0.240  13.159  1.00  1.25           C  
ATOM   3273  OG1 THR A 211      -9.585  -0.425  12.262  1.00  1.25           O  
ATOM   3274  CG2 THR A 211      -8.467   1.248  13.562  1.00  1.25           C  
ATOM   3275  H   THR A 211      -7.774   0.624  10.740  1.00  1.25           H  
ATOM   3276  HA  THR A 211      -6.319  -0.539  13.096  1.00  1.25           H  
ATOM   3277  HB  THR A 211      -8.582  -0.879  14.039  1.00  1.25           H  
ATOM   3278  HG1 THR A 211      -9.422   0.099  11.446  1.00  1.25           H  
ATOM   3279 1HG2 THR A 211      -9.392   1.489  14.059  1.00  1.25           H  
ATOM   3280 2HG2 THR A 211      -7.647   1.450  14.220  1.00  1.25           H  
ATOM   3281 3HG2 THR A 211      -8.373   1.864  12.669  1.00  1.25           H  
ATOM   3282  N   PHE A 212      -6.969  -2.997  12.609  1.00  1.39           N  
ATOM   3283  CA  PHE A 212      -7.065  -4.367  12.111  1.00  1.39           C  
ATOM   3284  C   PHE A 212      -7.963  -5.253  12.966  1.00  1.39           C  
ATOM   3285  O   PHE A 212      -7.997  -5.133  14.191  1.00  1.39           O  
ATOM   3286  CB  PHE A 212      -5.680  -5.017  12.037  1.00  1.39           C  
ATOM   3287  CG  PHE A 212      -4.721  -4.345  11.106  1.00  1.39           C  
ATOM   3288  CD1 PHE A 212      -3.940  -3.314  11.548  1.00  1.39           C  
ATOM   3289  CD2 PHE A 212      -4.589  -4.747   9.808  1.00  1.39           C  
ATOM   3290  CE1 PHE A 212      -3.044  -2.710  10.734  1.00  1.39           C  
ATOM   3291  CE2 PHE A 212      -3.684  -4.132   8.971  1.00  1.39           C  
ATOM   3292  CZ  PHE A 212      -2.908  -3.114   9.448  1.00  1.39           C  
ATOM   3293  H   PHE A 212      -6.667  -2.823  13.561  1.00  1.39           H  
ATOM   3294  HA  PHE A 212      -7.476  -4.330  11.111  1.00  1.39           H  
ATOM   3295 1HB  PHE A 212      -5.233  -5.039  13.031  1.00  1.39           H  
ATOM   3296 2HB  PHE A 212      -5.789  -6.055  11.712  1.00  1.39           H  
ATOM   3297  HD1 PHE A 212      -4.035  -2.995  12.571  1.00  1.39           H  
ATOM   3298  HD2 PHE A 212      -5.214  -5.560   9.449  1.00  1.39           H  
ATOM   3299  HE1 PHE A 212      -2.441  -1.920  11.124  1.00  1.39           H  
ATOM   3300  HE2 PHE A 212      -3.590  -4.459   7.936  1.00  1.39           H  
ATOM   3301  HZ  PHE A 212      -2.195  -2.633   8.814  1.00  1.39           H  
ATOM   3302  N   GLU A 213      -8.615  -6.216  12.317  1.00  1.57           N  
ATOM   3303  CA  GLU A 213      -9.440  -7.201  13.020  1.00  1.57           C  
ATOM   3304  C   GLU A 213      -8.622  -8.379  13.560  1.00  1.57           C  
ATOM   3305  O   GLU A 213      -9.154  -9.255  14.243  1.00  1.57           O  
ATOM   3306  CB  GLU A 213     -10.561  -7.715  12.115  1.00  1.57           C  
ATOM   3307  CG  GLU A 213     -11.591  -6.662  11.757  1.00  1.57           C  
ATOM   3308  CD  GLU A 213     -12.762  -7.181  10.937  1.00  1.57           C  
ATOM   3309  OE1 GLU A 213     -12.789  -8.352  10.609  1.00  1.57           O  
ATOM   3310  OE2 GLU A 213     -13.663  -6.404  10.692  1.00  1.57           O  
ATOM   3311  H   GLU A 213      -8.562  -6.232  11.296  1.00  1.57           H  
ATOM   3312  HA  GLU A 213      -9.902  -6.703  13.871  1.00  1.57           H  
ATOM   3313 1HB  GLU A 213     -10.131  -8.108  11.195  1.00  1.57           H  
ATOM   3314 2HB  GLU A 213     -11.081  -8.531  12.612  1.00  1.57           H  
ATOM   3315 1HG  GLU A 213     -11.970  -6.250  12.680  1.00  1.57           H  
ATOM   3316 2HG  GLU A 213     -11.092  -5.858  11.209  1.00  1.57           H  
ATOM   3317  N   ARG A 214      -7.338  -8.392  13.232  1.00  1.77           N  
ATOM   3318  CA  ARG A 214      -6.395  -9.416  13.648  1.00  1.77           C  
ATOM   3319  C   ARG A 214      -5.128  -8.766  14.186  1.00  1.77           C  
ATOM   3320  O   ARG A 214      -4.841  -7.600  13.908  1.00  1.77           O  
ATOM   3321  CB  ARG A 214      -6.029 -10.346  12.504  1.00  1.77           C  
ATOM   3322  CG  ARG A 214      -7.188 -11.142  11.906  1.00  1.77           C  
ATOM   3323  CD  ARG A 214      -6.719 -12.038  10.820  1.00  1.77           C  
ATOM   3324  NE  ARG A 214      -5.933 -13.134  11.345  1.00  1.77           N  
ATOM   3325  CZ  ARG A 214      -6.500 -14.258  11.791  1.00  1.77           C  
ATOM   3326  NH1 ARG A 214      -7.792 -14.335  11.694  1.00  1.77           N  
ATOM   3327  NH2 ARG A 214      -5.794 -15.243  12.314  1.00  1.77           N  
ATOM   3328  H   ARG A 214      -7.004  -7.640  12.649  1.00  1.77           H  
ATOM   3329  HA  ARG A 214      -6.847 -10.007  14.444  1.00  1.77           H  
ATOM   3330 1HB  ARG A 214      -5.585  -9.763  11.694  1.00  1.77           H  
ATOM   3331 2HB  ARG A 214      -5.271 -11.055  12.836  1.00  1.77           H  
ATOM   3332 1HG  ARG A 214      -7.650 -11.749  12.684  1.00  1.77           H  
ATOM   3333 2HG  ARG A 214      -7.933 -10.465  11.493  1.00  1.77           H  
ATOM   3334 1HD  ARG A 214      -7.572 -12.447  10.283  1.00  1.77           H  
ATOM   3335 2HD  ARG A 214      -6.105 -11.478  10.146  1.00  1.77           H  
ATOM   3336  HE  ARG A 214      -4.920 -13.025  11.391  1.00  1.77           H  
ATOM   3337 1HH1 ARG A 214      -8.283 -13.568  11.268  1.00  1.77           H  
ATOM   3338 2HH1 ARG A 214      -8.313 -15.142  12.048  1.00  1.77           H  
ATOM   3339 1HH2 ARG A 214      -4.790 -15.161  12.379  1.00  1.77           H  
ATOM   3340 2HH2 ARG A 214      -6.266 -16.075  12.641  1.00  1.77           H  
ATOM   3341  N   LEU A 215      -4.364  -9.518  14.957  1.00  1.99           N  
ATOM   3342  CA  LEU A 215      -3.095  -9.019  15.464  1.00  1.99           C  
ATOM   3343  C   LEU A 215      -2.140  -8.815  14.292  1.00  1.99           C  
ATOM   3344  O   LEU A 215      -2.134  -9.612  13.359  1.00  1.99           O  
ATOM   3345  CB  LEU A 215      -2.531 -10.019  16.465  1.00  1.99           C  
ATOM   3346  CG  LEU A 215      -3.398 -10.208  17.714  1.00  1.99           C  
ATOM   3347  CD1 LEU A 215      -2.811 -11.319  18.571  1.00  1.99           C  
ATOM   3348  CD2 LEU A 215      -3.474  -8.887  18.462  1.00  1.99           C  
ATOM   3349  H   LEU A 215      -4.654 -10.458  15.182  1.00  1.99           H  
ATOM   3350  HA  LEU A 215      -3.257  -8.062  15.960  1.00  1.99           H  
ATOM   3351 1HB  LEU A 215      -2.412 -10.983  15.978  1.00  1.99           H  
ATOM   3352 2HB  LEU A 215      -1.544  -9.670  16.794  1.00  1.99           H  
ATOM   3353  HG  LEU A 215      -4.403 -10.505  17.424  1.00  1.99           H  
ATOM   3354 1HD1 LEU A 215      -3.424 -11.457  19.463  1.00  1.99           H  
ATOM   3355 2HD1 LEU A 215      -2.785 -12.237  18.003  1.00  1.99           H  
ATOM   3356 3HD1 LEU A 215      -1.804 -11.052  18.859  1.00  1.99           H  
ATOM   3357 1HD2 LEU A 215      -4.096  -9.004  19.346  1.00  1.99           H  
ATOM   3358 2HD2 LEU A 215      -2.473  -8.578  18.759  1.00  1.99           H  
ATOM   3359 3HD2 LEU A 215      -3.905  -8.122  17.818  1.00  1.99           H  
ATOM   3360  N   VAL A 216      -1.346  -7.748  14.348  1.00  2.22           N  
ATOM   3361  CA  VAL A 216      -0.399  -7.418  13.280  1.00  2.22           C  
ATOM   3362  C   VAL A 216       0.978  -8.080  13.436  1.00  2.22           C  
ATOM   3363  O   VAL A 216       1.510  -8.654  12.486  1.00  2.22           O  
ATOM   3364  CB  VAL A 216      -0.261  -5.889  13.215  1.00  2.22           C  
ATOM   3365  CG1 VAL A 216       0.773  -5.467  12.224  1.00  2.22           C  
ATOM   3366  CG2 VAL A 216      -1.594  -5.300  12.845  1.00  2.22           C  
ATOM   3367  H   VAL A 216      -1.416  -7.141  15.152  1.00  2.22           H  
ATOM   3368  HA  VAL A 216      -0.832  -7.757  12.336  1.00  2.22           H  
ATOM   3369  HB  VAL A 216       0.046  -5.518  14.193  1.00  2.22           H  
ATOM   3370 1HG1 VAL A 216       0.834  -4.380  12.224  1.00  2.22           H  
ATOM   3371 2HG1 VAL A 216       1.733  -5.884  12.510  1.00  2.22           H  
ATOM   3372 3HG1 VAL A 216       0.497  -5.819  11.233  1.00  2.22           H  
ATOM   3373 1HG2 VAL A 216      -1.507  -4.217  12.820  1.00  2.22           H  
ATOM   3374 2HG2 VAL A 216      -1.895  -5.668  11.861  1.00  2.22           H  
ATOM   3375 3HG2 VAL A 216      -2.348  -5.588  13.581  1.00  2.22           H  
ATOM   3376  N   PHE A 217       1.571  -7.967  14.621  1.00  2.44           N  
ATOM   3377  CA  PHE A 217       2.890  -8.544  14.886  1.00  2.44           C  
ATOM   3378  C   PHE A 217       2.751  -9.698  15.875  1.00  2.44           C  
ATOM   3379  O   PHE A 217       2.003  -9.601  16.846  1.00  2.44           O  
ATOM   3380  CB  PHE A 217       3.888  -7.488  15.367  1.00  2.44           C  
ATOM   3381  CG  PHE A 217       5.269  -8.037  15.627  1.00  2.44           C  
ATOM   3382  CD1 PHE A 217       6.064  -8.429  14.564  1.00  2.44           C  
ATOM   3383  CD2 PHE A 217       5.792  -8.136  16.909  1.00  2.44           C  
ATOM   3384  CE1 PHE A 217       7.314  -8.913  14.779  1.00  2.44           C  
ATOM   3385  CE2 PHE A 217       7.069  -8.630  17.114  1.00  2.44           C  
ATOM   3386  CZ  PHE A 217       7.821  -9.011  16.057  1.00  2.44           C  
ATOM   3387  H   PHE A 217       1.091  -7.483  15.363  1.00  2.44           H  
ATOM   3388  HA  PHE A 217       3.283  -8.952  13.954  1.00  2.44           H  
ATOM   3389 1HB  PHE A 217       3.968  -6.690  14.629  1.00  2.44           H  
ATOM   3390 2HB  PHE A 217       3.527  -7.054  16.282  1.00  2.44           H  
ATOM   3391  HD1 PHE A 217       5.679  -8.350  13.548  1.00  2.44           H  
ATOM   3392  HD2 PHE A 217       5.190  -7.825  17.748  1.00  2.44           H  
ATOM   3393  HE1 PHE A 217       7.912  -9.218  13.938  1.00  2.44           H  
ATOM   3394  HE2 PHE A 217       7.483  -8.719  18.115  1.00  2.44           H  
ATOM   3395  HZ  PHE A 217       8.826  -9.392  16.223  1.00  2.44           H  
ATOM   3396  N   ASP A 218       3.479 -10.786  15.635  1.00  2.59           N  
ATOM   3397  CA  ASP A 218       3.405 -11.999  16.457  1.00  2.59           C  
ATOM   3398  C   ASP A 218       3.664 -11.781  17.952  1.00  2.59           C  
ATOM   3399  O   ASP A 218       3.123 -12.500  18.791  1.00  2.59           O  
ATOM   3400  CB  ASP A 218       4.420 -13.029  15.949  1.00  2.59           C  
ATOM   3401  CG  ASP A 218       4.039 -13.656  14.608  1.00  2.59           C  
ATOM   3402  OD1 ASP A 218       2.916 -13.506  14.189  1.00  2.59           O  
ATOM   3403  OD2 ASP A 218       4.884 -14.283  14.016  1.00  2.59           O  
ATOM   3404  H   ASP A 218       4.088 -10.787  14.829  1.00  2.59           H  
ATOM   3405  HA  ASP A 218       2.402 -12.413  16.350  1.00  2.59           H  
ATOM   3406 1HB  ASP A 218       5.397 -12.553  15.849  1.00  2.59           H  
ATOM   3407 2HB  ASP A 218       4.522 -13.825  16.688  1.00  2.59           H  
ATOM   3408  N   GLY A 219       4.496 -10.807  18.287  1.00  2.63           N  
ATOM   3409  CA  GLY A 219       4.835 -10.531  19.679  1.00  2.63           C  
ATOM   3410  C   GLY A 219       3.838  -9.609  20.404  1.00  2.63           C  
ATOM   3411  O   GLY A 219       4.035  -9.303  21.583  1.00  2.63           O  
ATOM   3412  H   GLY A 219       4.904 -10.247  17.554  1.00  2.63           H  
ATOM   3413 1HA  GLY A 219       4.904 -11.476  20.217  1.00  2.63           H  
ATOM   3414 2HA  GLY A 219       5.828 -10.085  19.717  1.00  2.63           H  
ATOM   3415  N   ILE A 220       2.788  -9.153  19.714  1.00  2.51           N  
ATOM   3416  CA  ILE A 220       1.813  -8.246  20.318  1.00  2.51           C  
ATOM   3417  C   ILE A 220       0.432  -8.884  20.404  1.00  2.51           C  
ATOM   3418  O   ILE A 220      -0.126  -9.318  19.407  1.00  2.51           O  
ATOM   3419  CB  ILE A 220       1.740  -6.922  19.529  1.00  2.51           C  
ATOM   3420  CG1 ILE A 220       3.095  -6.241  19.561  1.00  2.51           C  
ATOM   3421  CG2 ILE A 220       0.669  -5.998  20.072  1.00  2.51           C  
ATOM   3422  CD1 ILE A 220       3.195  -5.050  18.660  1.00  2.51           C  
ATOM   3423  H   ILE A 220       2.645  -9.441  18.745  1.00  2.51           H  
ATOM   3424  HA  ILE A 220       2.137  -8.015  21.331  1.00  2.51           H  
ATOM   3425  HB  ILE A 220       1.517  -7.145  18.483  1.00  2.51           H  
ATOM   3426 1HG1 ILE A 220       3.305  -5.921  20.578  1.00  2.51           H  
ATOM   3427 2HG1 ILE A 220       3.844  -6.951  19.265  1.00  2.51           H  
ATOM   3428 1HG2 ILE A 220       0.648  -5.082  19.489  1.00  2.51           H  
ATOM   3429 2HG2 ILE A 220      -0.279  -6.486  19.987  1.00  2.51           H  
ATOM   3430 3HG2 ILE A 220       0.880  -5.759  21.114  1.00  2.51           H  
ATOM   3431 1HD1 ILE A 220       4.191  -4.621  18.737  1.00  2.51           H  
ATOM   3432 2HD1 ILE A 220       3.009  -5.334  17.634  1.00  2.51           H  
ATOM   3433 3HD1 ILE A 220       2.455  -4.315  18.966  1.00  2.51           H  
ATOM   3434  N   LEU A 221      -0.134  -8.920  21.608  1.00  2.24           N  
ATOM   3435  CA  LEU A 221      -1.450  -9.530  21.799  1.00  2.24           C  
ATOM   3436  C   LEU A 221      -2.597  -8.524  21.772  1.00  2.24           C  
ATOM   3437  O   LEU A 221      -3.755  -8.885  21.971  1.00  2.24           O  
ATOM   3438  CB  LEU A 221      -1.467 -10.312  23.106  1.00  2.24           C  
ATOM   3439  CG  LEU A 221      -0.459 -11.454  23.149  1.00  2.24           C  
ATOM   3440  CD1 LEU A 221      -0.516 -12.132  24.504  1.00  2.24           C  
ATOM   3441  CD2 LEU A 221      -0.765 -12.426  22.013  1.00  2.24           C  
ATOM   3442  H   LEU A 221       0.363  -8.546  22.403  1.00  2.24           H  
ATOM   3443  HA  LEU A 221      -1.611 -10.236  20.994  1.00  2.24           H  
ATOM   3444 1HB  LEU A 221      -1.252  -9.633  23.928  1.00  2.24           H  
ATOM   3445 2HB  LEU A 221      -2.463 -10.731  23.248  1.00  2.24           H  
ATOM   3446  HG  LEU A 221       0.549 -11.056  23.014  1.00  2.24           H  
ATOM   3447 1HD1 LEU A 221       0.213 -12.942  24.537  1.00  2.24           H  
ATOM   3448 2HD1 LEU A 221      -0.287 -11.406  25.284  1.00  2.24           H  
ATOM   3449 3HD1 LEU A 221      -1.515 -12.537  24.667  1.00  2.24           H  
ATOM   3450 1HD2 LEU A 221      -0.041 -13.241  22.025  1.00  2.24           H  
ATOM   3451 2HD2 LEU A 221      -1.770 -12.830  22.136  1.00  2.24           H  
ATOM   3452 3HD2 LEU A 221      -0.701 -11.901  21.056  1.00  2.24           H  
ATOM   3453  N   GLN A 222      -2.264  -7.264  21.546  1.00  1.89           N  
ATOM   3454  CA  GLN A 222      -3.244  -6.191  21.506  1.00  1.89           C  
ATOM   3455  C   GLN A 222      -3.548  -5.688  20.098  1.00  1.89           C  
ATOM   3456  O   GLN A 222      -2.766  -5.866  19.167  1.00  1.89           O  
ATOM   3457  CB  GLN A 222      -2.794  -5.031  22.386  1.00  1.89           C  
ATOM   3458  CG  GLN A 222      -2.610  -5.422  23.837  1.00  1.89           C  
ATOM   3459  CD  GLN A 222      -3.904  -5.960  24.387  1.00  1.89           C  
ATOM   3460  OE1 GLN A 222      -4.943  -5.316  24.258  1.00  1.89           O  
ATOM   3461  NE2 GLN A 222      -3.860  -7.136  24.998  1.00  1.89           N  
ATOM   3462  H   GLN A 222      -1.294  -7.050  21.392  1.00  1.89           H  
ATOM   3463  HA  GLN A 222      -4.172  -6.571  21.919  1.00  1.89           H  
ATOM   3464 1HB  GLN A 222      -1.845  -4.638  22.014  1.00  1.89           H  
ATOM   3465 2HB  GLN A 222      -3.524  -4.222  22.330  1.00  1.89           H  
ATOM   3466 1HG  GLN A 222      -1.845  -6.193  23.918  1.00  1.89           H  
ATOM   3467 2HG  GLN A 222      -2.328  -4.537  24.414  1.00  1.89           H  
ATOM   3468 1HE2 GLN A 222      -4.687  -7.547  25.384  1.00  1.89           H  
ATOM   3469 2HE2 GLN A 222      -2.992  -7.623  25.078  1.00  1.89           H  
ATOM   3470  N   GLU A 223      -4.699  -5.039  19.950  1.00  1.54           N  
ATOM   3471  CA  GLU A 223      -5.054  -4.397  18.688  1.00  1.54           C  
ATOM   3472  C   GLU A 223      -4.029  -3.338  18.314  1.00  1.54           C  
ATOM   3473  O   GLU A 223      -3.678  -2.493  19.144  1.00  1.54           O  
ATOM   3474  CB  GLU A 223      -6.428  -3.728  18.768  1.00  1.54           C  
ATOM   3475  CG  GLU A 223      -6.887  -3.045  17.443  1.00  1.54           C  
ATOM   3476  CD  GLU A 223      -8.215  -2.319  17.541  1.00  1.54           C  
ATOM   3477  OE1 GLU A 223      -8.754  -2.239  18.620  1.00  1.54           O  
ATOM   3478  OE2 GLU A 223      -8.688  -1.844  16.538  1.00  1.54           O  
ATOM   3479  H   GLU A 223      -5.318  -4.950  20.743  1.00  1.54           H  
ATOM   3480  HA  GLU A 223      -5.070  -5.157  17.901  1.00  1.54           H  
ATOM   3481 1HB  GLU A 223      -7.175  -4.466  19.044  1.00  1.54           H  
ATOM   3482 2HB  GLU A 223      -6.416  -2.975  19.551  1.00  1.54           H  
ATOM   3483 1HG  GLU A 223      -6.136  -2.320  17.136  1.00  1.54           H  
ATOM   3484 2HG  GLU A 223      -6.953  -3.806  16.663  1.00  1.54           H  
ATOM   3485  N   VAL A 224      -3.596  -3.350  17.061  1.00  1.26           N  
ATOM   3486  CA  VAL A 224      -2.654  -2.355  16.559  1.00  1.26           C  
ATOM   3487  C   VAL A 224      -3.288  -1.470  15.503  1.00  1.26           C  
ATOM   3488  O   VAL A 224      -4.018  -1.940  14.631  1.00  1.26           O  
ATOM   3489  CB  VAL A 224      -1.383  -3.017  16.012  1.00  1.26           C  
ATOM   3490  CG1 VAL A 224      -0.496  -1.996  15.373  1.00  1.26           C  
ATOM   3491  CG2 VAL A 224      -0.617  -3.687  17.160  1.00  1.26           C  
ATOM   3492  H   VAL A 224      -3.926  -4.077  16.440  1.00  1.26           H  
ATOM   3493  HA  VAL A 224      -2.355  -1.715  17.390  1.00  1.26           H  
ATOM   3494  HB  VAL A 224      -1.653  -3.751  15.270  1.00  1.26           H  
ATOM   3495 1HG1 VAL A 224       0.388  -2.502  15.001  1.00  1.26           H  
ATOM   3496 2HG1 VAL A 224      -1.011  -1.516  14.541  1.00  1.26           H  
ATOM   3497 3HG1 VAL A 224      -0.214  -1.243  16.113  1.00  1.26           H  
ATOM   3498 1HG2 VAL A 224       0.285  -4.159  16.770  1.00  1.26           H  
ATOM   3499 2HG2 VAL A 224      -0.341  -2.934  17.903  1.00  1.26           H  
ATOM   3500 3HG2 VAL A 224      -1.243  -4.446  17.631  1.00  1.26           H  
ATOM   3501  N   VAL A 225      -3.040  -0.179  15.644  1.00  1.06           N  
ATOM   3502  CA  VAL A 225      -3.538   0.864  14.777  1.00  1.06           C  
ATOM   3503  C   VAL A 225      -2.375   1.590  14.094  1.00  1.06           C  
ATOM   3504  O   VAL A 225      -1.323   1.792  14.701  1.00  1.06           O  
ATOM   3505  CB  VAL A 225      -4.369   1.869  15.593  1.00  1.06           C  
ATOM   3506  CG1 VAL A 225      -4.906   3.000  14.668  1.00  1.06           C  
ATOM   3507  CG2 VAL A 225      -5.473   1.114  16.318  1.00  1.06           C  
ATOM   3508  H   VAL A 225      -2.455   0.113  16.414  1.00  1.06           H  
ATOM   3509  HA  VAL A 225      -4.169   0.401  14.033  1.00  1.06           H  
ATOM   3510  HB  VAL A 225      -3.739   2.339  16.332  1.00  1.06           H  
ATOM   3511 1HG1 VAL A 225      -5.481   3.703  15.259  1.00  1.06           H  
ATOM   3512 2HG1 VAL A 225      -4.083   3.528  14.195  1.00  1.06           H  
ATOM   3513 3HG1 VAL A 225      -5.542   2.572  13.900  1.00  1.06           H  
ATOM   3514 1HG2 VAL A 225      -6.060   1.808  16.916  1.00  1.06           H  
ATOM   3515 2HG2 VAL A 225      -6.113   0.619  15.604  1.00  1.06           H  
ATOM   3516 3HG2 VAL A 225      -5.027   0.366  16.970  1.00  1.06           H  
ATOM   3517  N   LEU A 226      -2.489   1.884  12.808  1.00  0.93           N  
ATOM   3518  CA  LEU A 226      -1.407   2.618  12.167  1.00  0.93           C  
ATOM   3519  C   LEU A 226      -1.820   4.083  12.067  1.00  0.93           C  
ATOM   3520  O   LEU A 226      -2.814   4.424  11.418  1.00  0.93           O  
ATOM   3521  CB  LEU A 226      -1.117   2.053  10.788  1.00  0.93           C  
ATOM   3522  CG  LEU A 226      -0.930   0.544  10.769  1.00  0.93           C  
ATOM   3523  CD1 LEU A 226      -0.724   0.057   9.370  1.00  0.93           C  
ATOM   3524  CD2 LEU A 226       0.236   0.169  11.616  1.00  0.93           C  
ATOM   3525  H   LEU A 226      -3.337   1.634  12.314  1.00  0.93           H  
ATOM   3526  HA  LEU A 226      -0.505   2.553  12.772  1.00  0.93           H  
ATOM   3527 1HB  LEU A 226      -1.882   2.344  10.106  1.00  0.93           H  
ATOM   3528 2HB  LEU A 226      -0.187   2.493  10.453  1.00  0.93           H  
ATOM   3529  HG  LEU A 226      -1.826   0.092  11.163  1.00  0.93           H  
ATOM   3530 1HD1 LEU A 226      -0.608  -1.018   9.375  1.00  0.93           H  
ATOM   3531 2HD1 LEU A 226      -1.582   0.328   8.753  1.00  0.93           H  
ATOM   3532 3HD1 LEU A 226       0.166   0.506   8.985  1.00  0.93           H  
ATOM   3533 1HD2 LEU A 226       0.361  -0.917  11.617  1.00  0.93           H  
ATOM   3534 2HD2 LEU A 226       1.119   0.642  11.202  1.00  0.93           H  
ATOM   3535 3HD2 LEU A 226       0.074   0.515  12.634  1.00  0.93           H  
ATOM   3536  N   PHE A 227      -1.108   4.936  12.795  1.00  0.85           N  
ATOM   3537  CA  PHE A 227      -1.403   6.361  12.867  1.00  0.85           C  
ATOM   3538  C   PHE A 227      -0.668   7.103  11.777  1.00  0.85           C  
ATOM   3539  O   PHE A 227       0.548   7.269  11.856  1.00  0.85           O  
ATOM   3540  CB  PHE A 227      -0.941   6.913  14.215  1.00  0.85           C  
ATOM   3541  CG  PHE A 227      -1.178   8.371  14.458  1.00  0.85           C  
ATOM   3542  CD1 PHE A 227      -2.220   8.809  15.237  1.00  0.85           C  
ATOM   3543  CD2 PHE A 227      -0.329   9.323  13.872  1.00  0.85           C  
ATOM   3544  CE1 PHE A 227      -2.404  10.150  15.444  1.00  0.85           C  
ATOM   3545  CE2 PHE A 227      -0.522  10.670  14.075  1.00  0.85           C  
ATOM   3546  CZ  PHE A 227      -1.554  11.085  14.862  1.00  0.85           C  
ATOM   3547  H   PHE A 227      -0.292   4.586  13.289  1.00  0.85           H  
ATOM   3548  HA  PHE A 227      -2.470   6.512  12.732  1.00  0.85           H  
ATOM   3549 1HB  PHE A 227      -1.447   6.362  15.005  1.00  0.85           H  
ATOM   3550 2HB  PHE A 227       0.126   6.720  14.331  1.00  0.85           H  
ATOM   3551  HD1 PHE A 227      -2.887   8.082  15.698  1.00  0.85           H  
ATOM   3552  HD2 PHE A 227       0.499   8.983  13.244  1.00  0.85           H  
ATOM   3553  HE1 PHE A 227      -3.220  10.483  16.068  1.00  0.85           H  
ATOM   3554  HE2 PHE A 227       0.147  11.398  13.615  1.00  0.85           H  
ATOM   3555  HZ  PHE A 227      -1.708  12.150  15.030  1.00  0.85           H  
ATOM   3556  N   CYS A 228      -1.393   7.521  10.751  1.00  0.82           N  
ATOM   3557  CA  CYS A 228      -0.813   8.196   9.599  1.00  0.82           C  
ATOM   3558  C   CYS A 228      -1.360   9.590   9.410  1.00  0.82           C  
ATOM   3559  O   CYS A 228      -2.494   9.749   8.951  1.00  0.82           O  
ATOM   3560  CB  CYS A 228      -1.033   7.369   8.360  1.00  0.82           C  
ATOM   3561  SG  CYS A 228      -0.137   5.837   8.396  1.00  0.82           S  
ATOM   3562  H   CYS A 228      -2.399   7.350  10.753  1.00  0.82           H  
ATOM   3563  HA  CYS A 228       0.257   8.278   9.751  1.00  0.82           H  
ATOM   3564 1HB  CYS A 228      -2.094   7.131   8.277  1.00  0.82           H  
ATOM   3565 2HB  CYS A 228      -0.763   7.902   7.492  1.00  0.82           H  
ATOM   3566  HG  CYS A 228      -0.537   5.406   7.197  1.00  0.82           H  
ATOM   3567  N   GLY A 229      -0.586  10.599   9.790  1.00  0.81           N  
ATOM   3568  CA  GLY A 229      -1.121  11.942   9.705  1.00  0.81           C  
ATOM   3569  C   GLY A 229      -0.271  12.923   8.912  1.00  0.81           C  
ATOM   3570  O   GLY A 229       0.915  12.691   8.640  1.00  0.81           O  
ATOM   3571  H   GLY A 229       0.361  10.417  10.128  1.00  0.81           H  
ATOM   3572 1HA  GLY A 229      -2.097  11.887   9.235  1.00  0.81           H  
ATOM   3573 2HA  GLY A 229      -1.282  12.328  10.711  1.00  0.81           H  
ATOM   3574  N   VAL A 230      -0.889  14.066   8.617  1.00  0.82           N  
ATOM   3575  CA  VAL A 230      -0.247  15.165   7.920  1.00  0.82           C  
ATOM   3576  C   VAL A 230      -0.207  16.367   8.854  1.00  0.82           C  
ATOM   3577  O   VAL A 230      -1.238  16.754   9.423  1.00  0.82           O  
ATOM   3578  CB  VAL A 230      -1.030  15.573   6.671  1.00  0.82           C  
ATOM   3579  CG1 VAL A 230      -0.278  16.673   5.967  1.00  0.82           C  
ATOM   3580  CG2 VAL A 230      -1.330  14.383   5.805  1.00  0.82           C  
ATOM   3581  H   VAL A 230      -1.865  14.145   8.894  1.00  0.82           H  
ATOM   3582  HA  VAL A 230       0.772  14.890   7.655  1.00  0.82           H  
ATOM   3583  HB  VAL A 230      -1.981  16.008   6.982  1.00  0.82           H  
ATOM   3584 1HG1 VAL A 230      -0.846  17.000   5.101  1.00  0.82           H  
ATOM   3585 2HG1 VAL A 230      -0.138  17.509   6.644  1.00  0.82           H  
ATOM   3586 3HG1 VAL A 230       0.699  16.302   5.645  1.00  0.82           H  
ATOM   3587 1HG2 VAL A 230      -1.911  14.696   4.936  1.00  0.82           H  
ATOM   3588 2HG2 VAL A 230      -0.434  13.927   5.485  1.00  0.82           H  
ATOM   3589 3HG2 VAL A 230      -1.916  13.677   6.382  1.00  0.82           H  
ATOM   3590  N   VAL A 231       0.981  16.924   9.024  1.00  0.85           N  
ATOM   3591  CA  VAL A 231       1.265  18.025   9.935  1.00  0.85           C  
ATOM   3592  C   VAL A 231       0.943  19.371   9.275  1.00  0.85           C  
ATOM   3593  O   VAL A 231       1.034  19.494   8.047  1.00  0.85           O  
ATOM   3594  CB  VAL A 231       2.749  17.968  10.375  1.00  0.85           C  
ATOM   3595  CG1 VAL A 231       3.095  19.120  11.306  1.00  0.85           C  
ATOM   3596  CG2 VAL A 231       3.033  16.627  11.056  1.00  0.85           C  
ATOM   3597  H   VAL A 231       1.764  16.564   8.474  1.00  0.85           H  
ATOM   3598  HA  VAL A 231       0.670  17.914  10.823  1.00  0.85           H  
ATOM   3599  HB  VAL A 231       3.381  18.071   9.488  1.00  0.85           H  
ATOM   3600 1HG1 VAL A 231       4.151  19.053  11.571  1.00  0.85           H  
ATOM   3601 2HG1 VAL A 231       2.918  20.059  10.829  1.00  0.85           H  
ATOM   3602 3HG1 VAL A 231       2.483  19.055  12.206  1.00  0.85           H  
ATOM   3603 1HG2 VAL A 231       4.084  16.583  11.343  1.00  0.85           H  
ATOM   3604 2HG2 VAL A 231       2.411  16.540  11.943  1.00  0.85           H  
ATOM   3605 3HG2 VAL A 231       2.810  15.813  10.363  1.00  0.85           H  
ATOM   3606  N   GLY A 232       0.418  20.336  10.044  1.00  0.90           N  
ATOM   3607  CA  GLY A 232       0.235  21.675   9.465  1.00  0.90           C  
ATOM   3608  C   GLY A 232      -0.910  22.511  10.046  1.00  0.90           C  
ATOM   3609  O   GLY A 232      -1.606  22.064  10.948  1.00  0.90           O  
ATOM   3610  H   GLY A 232       0.254  20.157  11.038  1.00  0.90           H  
ATOM   3611 1HA  GLY A 232       1.167  22.219   9.599  1.00  0.90           H  
ATOM   3612 2HA  GLY A 232       0.104  21.559   8.398  1.00  0.90           H  
ATOM   3613  N   PRO A 233      -1.095  23.749   9.543  1.00  0.96           N  
ATOM   3614  CA  PRO A 233      -2.088  24.738   9.956  1.00  0.96           C  
ATOM   3615  C   PRO A 233      -3.506  24.375   9.529  1.00  0.96           C  
ATOM   3616  O   PRO A 233      -3.700  23.714   8.510  1.00  0.96           O  
ATOM   3617  CB  PRO A 233      -1.604  26.007   9.248  1.00  0.96           C  
ATOM   3618  CG  PRO A 233      -0.871  25.510   8.021  1.00  0.96           C  
ATOM   3619  CD  PRO A 233      -0.211  24.218   8.448  1.00  0.96           C  
ATOM   3620  HA  PRO A 233      -2.040  24.858  11.048  1.00  0.96           H  
ATOM   3621 1HB  PRO A 233      -2.467  26.640   8.993  1.00  0.96           H  
ATOM   3622 2HB  PRO A 233      -0.964  26.594   9.923  1.00  0.96           H  
ATOM   3623 1HG  PRO A 233      -1.583  25.364   7.194  1.00  0.96           H  
ATOM   3624 2HG  PRO A 233      -0.146  26.267   7.682  1.00  0.96           H  
ATOM   3625 1HD  PRO A 233      -0.222  23.536   7.590  1.00  0.96           H  
ATOM   3626 2HD  PRO A 233       0.809  24.410   8.816  1.00  0.96           H  
ATOM   3627  N   GLY A 234      -4.490  24.922  10.237  1.00  1.02           N  
ATOM   3628  CA  GLY A 234      -5.899  24.713   9.914  1.00  1.02           C  
ATOM   3629  C   GLY A 234      -6.466  23.610  10.805  1.00  1.02           C  
ATOM   3630  O   GLY A 234      -5.727  23.045  11.608  1.00  1.02           O  
ATOM   3631  H   GLY A 234      -4.256  25.475  11.049  1.00  1.02           H  
ATOM   3632 1HA  GLY A 234      -6.447  25.643  10.061  1.00  1.02           H  
ATOM   3633 2HA  GLY A 234      -5.985  24.434   8.865  1.00  1.02           H  
ATOM   3634  N   PRO A 235      -7.778  23.342  10.746  1.00  1.10           N  
ATOM   3635  CA  PRO A 235      -8.480  22.366  11.565  1.00  1.10           C  
ATOM   3636  C   PRO A 235      -8.067  20.949  11.230  1.00  1.10           C  
ATOM   3637  O   PRO A 235      -7.783  20.644  10.069  1.00  1.10           O  
ATOM   3638  CB  PRO A 235      -9.945  22.628  11.216  1.00  1.10           C  
ATOM   3639  CG  PRO A 235      -9.912  23.251   9.827  1.00  1.10           C  
ATOM   3640  CD  PRO A 235      -8.626  24.055   9.781  1.00  1.10           C  
ATOM   3641  HA  PRO A 235      -8.284  22.580  12.628  1.00  1.10           H  
ATOM   3642 1HB  PRO A 235     -10.501  21.673  11.234  1.00  1.10           H  
ATOM   3643 2HB  PRO A 235     -10.405  23.279  11.970  1.00  1.10           H  
ATOM   3644 1HG  PRO A 235      -9.945  22.463   9.066  1.00  1.10           H  
ATOM   3645 2HG  PRO A 235     -10.806  23.873   9.671  1.00  1.10           H  
ATOM   3646 1HD  PRO A 235      -8.209  24.004   8.768  1.00  1.10           H  
ATOM   3647 2HD  PRO A 235      -8.807  25.088  10.111  1.00  1.10           H  
ATOM   3648  N   ALA A 236      -8.087  20.078  12.234  1.00  1.17           N  
ATOM   3649  CA  ALA A 236      -7.766  18.670  12.042  1.00  1.17           C  
ATOM   3650  C   ALA A 236      -8.981  17.853  11.649  1.00  1.17           C  
ATOM   3651  O   ALA A 236     -10.090  18.128  12.122  1.00  1.17           O  
ATOM   3652  CB  ALA A 236      -7.166  18.082  13.299  1.00  1.17           C  
ATOM   3653  H   ALA A 236      -8.313  20.401  13.162  1.00  1.17           H  
ATOM   3654  HA  ALA A 236      -7.035  18.612  11.255  1.00  1.17           H  
ATOM   3655 1HB  ALA A 236      -6.889  17.043  13.120  1.00  1.17           H  
ATOM   3656 2HB  ALA A 236      -6.289  18.646  13.576  1.00  1.17           H  
ATOM   3657 3HB  ALA A 236      -7.887  18.134  14.107  1.00  1.17           H  
ATOM   3658  N   HIS A 237      -8.746  16.801  10.866  1.00  1.24           N  
ATOM   3659  CA  HIS A 237      -9.783  15.841  10.478  1.00  1.24           C  
ATOM   3660  C   HIS A 237      -9.350  14.405  10.804  1.00  1.24           C  
ATOM   3661  O   HIS A 237      -8.147  14.127  10.871  1.00  1.24           O  
ATOM   3662  CB  HIS A 237     -10.055  15.958   8.982  1.00  1.24           C  
ATOM   3663  CG  HIS A 237     -10.477  17.325   8.573  1.00  1.24           C  
ATOM   3664  ND1 HIS A 237      -9.571  18.357   8.415  1.00  1.24           N  
ATOM   3665  CD2 HIS A 237     -11.692  17.844   8.289  1.00  1.24           C  
ATOM   3666  CE1 HIS A 237     -10.209  19.450   8.061  1.00  1.24           C  
ATOM   3667  NE2 HIS A 237     -11.502  19.171   7.975  1.00  1.24           N  
ATOM   3668  H   HIS A 237      -7.812  16.722  10.464  1.00  1.24           H  
ATOM   3669  HA  HIS A 237     -10.704  16.041  11.010  1.00  1.24           H  
ATOM   3670 1HB  HIS A 237      -9.155  15.691   8.422  1.00  1.24           H  
ATOM   3671 2HB  HIS A 237     -10.839  15.256   8.705  1.00  1.24           H  
ATOM   3672  HD1 HIS A 237      -8.563  18.302   8.549  1.00  1.24           H  
ATOM   3673  HD2 HIS A 237     -12.696  17.412   8.277  1.00  1.24           H  
ATOM   3674  HE1 HIS A 237      -9.655  20.373   7.896  1.00  1.24           H  
ATOM   3675  N   ILE A 238     -10.330  13.514  11.035  1.00  1.30           N  
ATOM   3676  CA  ILE A 238     -10.049  12.098  11.326  1.00  1.30           C  
ATOM   3677  C   ILE A 238     -10.751  11.119  10.371  1.00  1.30           C  
ATOM   3678  O   ILE A 238     -11.960  11.204  10.094  1.00  1.30           O  
ATOM   3679  CB  ILE A 238     -10.359  11.691  12.802  1.00  1.30           C  
ATOM   3680  CG1 ILE A 238      -9.484  12.505  13.810  1.00  1.30           C  
ATOM   3681  CG2 ILE A 238     -10.093  10.155  13.014  1.00  1.30           C  
ATOM   3682  CD1 ILE A 238      -9.889  12.307  15.282  1.00  1.30           C  
ATOM   3683  H   ILE A 238     -11.296  13.830  10.953  1.00  1.30           H  
ATOM   3684  HA  ILE A 238      -8.984  11.954  11.201  1.00  1.30           H  
ATOM   3685  HB  ILE A 238     -11.404  11.908  13.022  1.00  1.30           H  
ATOM   3686 1HG1 ILE A 238      -8.444  12.200  13.693  1.00  1.30           H  
ATOM   3687 2HG1 ILE A 238      -9.559  13.558  13.573  1.00  1.30           H  
ATOM   3688 1HG2 ILE A 238     -10.319   9.881  14.042  1.00  1.30           H  
ATOM   3689 2HG2 ILE A 238     -10.723   9.567  12.350  1.00  1.30           H  
ATOM   3690 3HG2 ILE A 238      -9.041   9.933  12.802  1.00  1.30           H  
ATOM   3691 1HD1 ILE A 238      -9.246  12.890  15.930  1.00  1.30           H  
ATOM   3692 2HD1 ILE A 238     -10.920  12.627  15.422  1.00  1.30           H  
ATOM   3693 3HD1 ILE A 238      -9.796  11.254  15.547  1.00  1.30           H  
ATOM   3694  N   ARG A 239      -9.961  10.177   9.876  1.00  1.36           N  
ATOM   3695  CA  ARG A 239     -10.417   9.128   8.966  1.00  1.36           C  
ATOM   3696  C   ARG A 239     -10.096   7.754   9.536  1.00  1.36           C  
ATOM   3697  O   ARG A 239      -9.020   7.555  10.101  1.00  1.36           O  
ATOM   3698  CB  ARG A 239      -9.744   9.265   7.616  1.00  1.36           C  
ATOM   3699  CG  ARG A 239     -10.104   8.213   6.584  1.00  1.36           C  
ATOM   3700  CD  ARG A 239      -9.353   8.448   5.347  1.00  1.36           C  
ATOM   3701  NE  ARG A 239      -9.738   9.687   4.715  1.00  1.36           N  
ATOM   3702  CZ  ARG A 239      -8.974  10.798   4.678  1.00  1.36           C  
ATOM   3703  NH1 ARG A 239      -7.801  10.836   5.257  1.00  1.36           N  
ATOM   3704  NH2 ARG A 239      -9.371  11.905   4.063  1.00  1.36           N  
ATOM   3705  H   ARG A 239      -8.974  10.207  10.145  1.00  1.36           H  
ATOM   3706  HA  ARG A 239     -11.497   9.212   8.839  1.00  1.36           H  
ATOM   3707 1HB  ARG A 239      -9.997  10.230   7.185  1.00  1.36           H  
ATOM   3708 2HB  ARG A 239      -8.665   9.246   7.746  1.00  1.36           H  
ATOM   3709 1HG  ARG A 239      -9.857   7.216   6.949  1.00  1.36           H  
ATOM   3710 2HG  ARG A 239     -11.172   8.268   6.357  1.00  1.36           H  
ATOM   3711 1HD  ARG A 239      -8.284   8.494   5.573  1.00  1.36           H  
ATOM   3712 2HD  ARG A 239      -9.540   7.634   4.643  1.00  1.36           H  
ATOM   3713  HE  ARG A 239     -10.642   9.712   4.242  1.00  1.36           H  
ATOM   3714 1HH1 ARG A 239      -7.399  10.045   5.773  1.00  1.36           H  
ATOM   3715 2HH1 ARG A 239      -7.288  11.716   5.183  1.00  1.36           H  
ATOM   3716 1HH2 ARG A 239     -10.298  11.969   3.589  1.00  1.36           H  
ATOM   3717 2HH2 ARG A 239      -8.727  12.712   4.094  1.00  1.36           H  
ATOM   3718  N   THR A 240     -11.040   6.823   9.433  1.00  1.42           N  
ATOM   3719  CA  THR A 240     -10.808   5.476   9.943  1.00  1.42           C  
ATOM   3720  C   THR A 240     -10.910   4.436   8.837  1.00  1.42           C  
ATOM   3721  O   THR A 240     -11.824   4.472   8.009  1.00  1.42           O  
ATOM   3722  CB  THR A 240     -11.793   5.140  11.064  1.00  1.42           C  
ATOM   3723  OG1 THR A 240     -11.638   6.089  12.107  1.00  1.42           O  
ATOM   3724  CG2 THR A 240     -11.514   3.721  11.625  1.00  1.42           C  
ATOM   3725  H   THR A 240     -11.919   7.042   8.984  1.00  1.42           H  
ATOM   3726  HA  THR A 240      -9.799   5.422  10.353  1.00  1.42           H  
ATOM   3727  HB  THR A 240     -12.813   5.187  10.687  1.00  1.42           H  
ATOM   3728  HG1 THR A 240     -10.707   6.168  12.335  1.00  1.42           H  
ATOM   3729 1HG2 THR A 240     -12.215   3.505  12.428  1.00  1.42           H  
ATOM   3730 2HG2 THR A 240     -11.636   2.978  10.841  1.00  1.42           H  
ATOM   3731 3HG2 THR A 240     -10.491   3.674  12.008  1.00  1.42           H  
ATOM   3732  N   VAL A 241      -9.943   3.529   8.829  1.00  1.48           N  
ATOM   3733  CA  VAL A 241      -9.841   2.437   7.867  1.00  1.48           C  
ATOM   3734  C   VAL A 241      -9.811   1.107   8.624  1.00  1.48           C  
ATOM   3735  O   VAL A 241      -9.160   1.014   9.665  1.00  1.48           O  
ATOM   3736  CB  VAL A 241      -8.566   2.620   7.032  1.00  1.48           C  
ATOM   3737  CG1 VAL A 241      -8.378   1.475   6.016  1.00  1.48           C  
ATOM   3738  CG2 VAL A 241      -8.611   3.972   6.370  1.00  1.48           C  
ATOM   3739  H   VAL A 241      -9.226   3.605   9.554  1.00  1.48           H  
ATOM   3740  HA  VAL A 241     -10.711   2.456   7.209  1.00  1.48           H  
ATOM   3741  HB  VAL A 241      -7.736   2.587   7.685  1.00  1.48           H  
ATOM   3742 1HG1 VAL A 241      -7.450   1.630   5.461  1.00  1.48           H  
ATOM   3743 2HG1 VAL A 241      -8.328   0.521   6.538  1.00  1.48           H  
ATOM   3744 3HG1 VAL A 241      -9.216   1.466   5.321  1.00  1.48           H  
ATOM   3745 1HG2 VAL A 241      -7.717   4.116   5.828  1.00  1.48           H  
ATOM   3746 2HG2 VAL A 241      -9.465   4.022   5.691  1.00  1.48           H  
ATOM   3747 3HG2 VAL A 241      -8.697   4.752   7.120  1.00  1.48           H  
ATOM   3748  N   ARG A 242     -10.555   0.100   8.163  1.00  1.55           N  
ATOM   3749  CA  ARG A 242     -10.539  -1.177   8.885  1.00  1.55           C  
ATOM   3750  C   ARG A 242     -10.193  -2.332   7.947  1.00  1.55           C  
ATOM   3751  O   ARG A 242     -10.859  -2.561   6.935  1.00  1.55           O  
ATOM   3752  CB  ARG A 242     -11.882  -1.411   9.561  1.00  1.55           C  
ATOM   3753  CG  ARG A 242     -11.962  -2.616  10.521  1.00  1.55           C  
ATOM   3754  CD  ARG A 242     -13.322  -2.675  11.161  1.00  1.55           C  
ATOM   3755  NE  ARG A 242     -13.471  -3.744  12.151  1.00  1.55           N  
ATOM   3756  CZ  ARG A 242     -13.285  -3.581  13.500  1.00  1.55           C  
ATOM   3757  NH1 ARG A 242     -12.936  -2.404  13.980  1.00  1.55           N  
ATOM   3758  NH2 ARG A 242     -13.463  -4.587  14.344  1.00  1.55           N  
ATOM   3759  H   ARG A 242     -11.101   0.207   7.319  1.00  1.55           H  
ATOM   3760  HA  ARG A 242      -9.773  -1.140   9.657  1.00  1.55           H  
ATOM   3761 1HB  ARG A 242     -12.153  -0.525  10.133  1.00  1.55           H  
ATOM   3762 2HB  ARG A 242     -12.646  -1.556   8.798  1.00  1.55           H  
ATOM   3763 1HG  ARG A 242     -11.792  -3.547   9.970  1.00  1.55           H  
ATOM   3764 2HG  ARG A 242     -11.206  -2.515  11.304  1.00  1.55           H  
ATOM   3765 1HD  ARG A 242     -13.518  -1.728  11.659  1.00  1.55           H  
ATOM   3766 2HD  ARG A 242     -14.070  -2.833  10.384  1.00  1.55           H  
ATOM   3767  HE  ARG A 242     -13.715  -4.681  11.790  1.00  1.55           H  
ATOM   3768 1HH1 ARG A 242     -12.786  -1.629  13.353  1.00  1.55           H  
ATOM   3769 2HH1 ARG A 242     -12.791  -2.285  14.975  1.00  1.55           H  
ATOM   3770 1HH2 ARG A 242     -13.752  -5.496  14.017  1.00  1.55           H  
ATOM   3771 2HH2 ARG A 242     -13.348  -4.449  15.356  1.00  1.55           H  
ATOM   3772  N   LEU A 243      -9.114  -3.025   8.290  1.00  1.62           N  
ATOM   3773  CA  LEU A 243      -8.552  -4.125   7.517  1.00  1.62           C  
ATOM   3774  C   LEU A 243      -8.647  -5.467   8.240  1.00  1.62           C  
ATOM   3775  O   LEU A 243      -8.652  -5.506   9.471  1.00  1.62           O  
ATOM   3776  CB  LEU A 243      -7.102  -3.779   7.242  1.00  1.62           C  
ATOM   3777  CG  LEU A 243      -6.880  -2.491   6.485  1.00  1.62           C  
ATOM   3778  CD1 LEU A 243      -5.475  -2.243   6.421  1.00  1.62           C  
ATOM   3779  CD2 LEU A 243      -7.426  -2.597   5.095  1.00  1.62           C  
ATOM   3780  H   LEU A 243      -8.626  -2.751   9.143  1.00  1.62           H  
ATOM   3781  HA  LEU A 243      -9.093  -4.201   6.575  1.00  1.62           H  
ATOM   3782 1HB  LEU A 243      -6.612  -3.662   8.199  1.00  1.62           H  
ATOM   3783 2HB  LEU A 243      -6.627  -4.588   6.713  1.00  1.62           H  
ATOM   3784  HG  LEU A 243      -7.356  -1.667   7.012  1.00  1.62           H  
ATOM   3785 1HD1 LEU A 243      -5.306  -1.315   5.880  1.00  1.62           H  
ATOM   3786 2HD1 LEU A 243      -5.083  -2.167   7.425  1.00  1.62           H  
ATOM   3787 3HD1 LEU A 243      -5.004  -3.067   5.913  1.00  1.62           H  
ATOM   3788 1HD2 LEU A 243      -7.237  -1.673   4.577  1.00  1.62           H  
ATOM   3789 2HD2 LEU A 243      -6.933  -3.408   4.572  1.00  1.62           H  
ATOM   3790 3HD2 LEU A 243      -8.501  -2.786   5.132  1.00  1.62           H  
ATOM   3791  N   GLY A 244      -8.739  -6.571   7.495  1.00  1.69           N  
ATOM   3792  CA  GLY A 244      -8.757  -7.887   8.116  1.00  1.69           C  
ATOM   3793  C   GLY A 244      -7.421  -8.192   8.778  1.00  1.69           C  
ATOM   3794  O   GLY A 244      -7.361  -8.603   9.935  1.00  1.69           O  
ATOM   3795  H   GLY A 244      -8.732  -6.555   6.471  1.00  1.69           H  
ATOM   3796 1HA  GLY A 244      -9.563  -7.937   8.848  1.00  1.69           H  
ATOM   3797 2HA  GLY A 244      -8.966  -8.636   7.352  1.00  1.69           H  
ATOM   3798  N   ASP A 245      -6.349  -7.990   8.018  1.00  1.76           N  
ATOM   3799  CA  ASP A 245      -4.995  -8.328   8.452  1.00  1.76           C  
ATOM   3800  C   ASP A 245      -3.941  -7.467   7.760  1.00  1.76           C  
ATOM   3801  O   ASP A 245      -4.234  -6.717   6.824  1.00  1.76           O  
ATOM   3802  CB  ASP A 245      -4.732  -9.815   8.125  1.00  1.76           C  
ATOM   3803  CG  ASP A 245      -3.671 -10.537   9.019  1.00  1.76           C  
ATOM   3804  OD1 ASP A 245      -2.833  -9.873   9.583  1.00  1.76           O  
ATOM   3805  OD2 ASP A 245      -3.731 -11.747   9.108  1.00  1.76           O  
ATOM   3806  H   ASP A 245      -6.509  -7.635   7.084  1.00  1.76           H  
ATOM   3807  HA  ASP A 245      -4.922  -8.170   9.530  1.00  1.76           H  
ATOM   3808 1HB  ASP A 245      -5.668 -10.360   8.183  1.00  1.76           H  
ATOM   3809 2HB  ASP A 245      -4.401  -9.888   7.088  1.00  1.76           H  
ATOM   3810  N   ALA A 246      -2.692  -7.657   8.163  1.00  1.83           N  
ATOM   3811  CA  ALA A 246      -1.563  -6.929   7.594  1.00  1.83           C  
ATOM   3812  C   ALA A 246      -1.498  -7.169   6.088  1.00  1.83           C  
ATOM   3813  O   ALA A 246      -1.088  -6.298   5.337  1.00  1.83           O  
ATOM   3814  CB  ALA A 246      -0.276  -7.339   8.279  1.00  1.83           C  
ATOM   3815  H   ALA A 246      -2.535  -8.329   8.914  1.00  1.83           H  
ATOM   3816  HA  ALA A 246      -1.716  -5.866   7.761  1.00  1.83           H  
ATOM   3817 1HB  ALA A 246       0.555  -6.776   7.866  1.00  1.83           H  
ATOM   3818 2HB  ALA A 246      -0.356  -7.140   9.348  1.00  1.83           H  
ATOM   3819 3HB  ALA A 246      -0.106  -8.405   8.123  1.00  1.83           H  
ATOM   3820  N   ASN A 247      -1.918  -8.347   5.631  1.00  1.91           N  
ATOM   3821  CA  ASN A 247      -1.925  -8.623   4.200  1.00  1.91           C  
ATOM   3822  C   ASN A 247      -2.950  -7.752   3.449  1.00  1.91           C  
ATOM   3823  O   ASN A 247      -2.712  -7.364   2.311  1.00  1.91           O  
ATOM   3824  CB  ASN A 247      -2.198 -10.088   3.936  1.00  1.91           C  
ATOM   3825  CG  ASN A 247      -1.023 -10.963   4.271  1.00  1.91           C  
ATOM   3826  OD1 ASN A 247       0.127 -10.506   4.318  1.00  1.91           O  
ATOM   3827  ND2 ASN A 247      -1.285 -12.223   4.500  1.00  1.91           N  
ATOM   3828  H   ASN A 247      -2.239  -9.043   6.288  1.00  1.91           H  
ATOM   3829  HA  ASN A 247      -0.941  -8.375   3.798  1.00  1.91           H  
ATOM   3830 1HB  ASN A 247      -3.056 -10.406   4.531  1.00  1.91           H  
ATOM   3831 2HB  ASN A 247      -2.459 -10.227   2.886  1.00  1.91           H  
ATOM   3832 1HD2 ASN A 247      -0.543 -12.855   4.725  1.00  1.91           H  
ATOM   3833 2HD2 ASN A 247      -2.226 -12.555   4.451  1.00  1.91           H  
ATOM   3834  N   ASP A 248      -4.074  -7.383   4.094  1.00  2.01           N  
ATOM   3835  CA  ASP A 248      -5.102  -6.556   3.437  1.00  2.01           C  
ATOM   3836  C   ASP A 248      -4.563  -5.163   3.232  1.00  2.01           C  
ATOM   3837  O   ASP A 248      -4.964  -4.446   2.324  1.00  2.01           O  
ATOM   3838  CB  ASP A 248      -6.399  -6.449   4.239  1.00  2.01           C  
ATOM   3839  CG  ASP A 248      -7.277  -7.670   4.256  1.00  2.01           C  
ATOM   3840  OD1 ASP A 248      -7.068  -8.581   3.489  1.00  2.01           O  
ATOM   3841  OD2 ASP A 248      -8.196  -7.672   5.071  1.00  2.01           O  
ATOM   3842  H   ASP A 248      -4.208  -7.635   5.064  1.00  2.01           H  
ATOM   3843  HA  ASP A 248      -5.329  -6.987   2.461  1.00  2.01           H  
ATOM   3844 1HB  ASP A 248      -6.146  -6.199   5.255  1.00  2.01           H  
ATOM   3845 2HB  ASP A 248      -6.986  -5.626   3.839  1.00  2.01           H  
ATOM   3846  N   LEU A 249      -3.597  -4.805   4.052  1.00  2.15           N  
ATOM   3847  CA  LEU A 249      -2.936  -3.511   3.972  1.00  2.15           C  
ATOM   3848  C   LEU A 249      -2.320  -3.353   2.570  1.00  2.15           C  
ATOM   3849  O   LEU A 249      -2.228  -2.252   2.029  1.00  2.15           O  
ATOM   3850  CB  LEU A 249      -1.842  -3.445   5.039  1.00  2.15           C  
ATOM   3851  CG  LEU A 249      -1.293  -2.128   5.399  1.00  2.15           C  
ATOM   3852  CD1 LEU A 249      -2.337  -1.300   5.974  1.00  2.15           C  
ATOM   3853  CD2 LEU A 249      -0.249  -2.325   6.365  1.00  2.15           C  
ATOM   3854  H   LEU A 249      -3.354  -5.452   4.803  1.00  2.15           H  
ATOM   3855  HA  LEU A 249      -3.659  -2.723   4.127  1.00  2.15           H  
ATOM   3856 1HB  LEU A 249      -2.210  -3.924   5.945  1.00  2.15           H  
ATOM   3857 2HB  LEU A 249      -0.997  -4.020   4.671  1.00  2.15           H  
ATOM   3858  HG  LEU A 249      -0.912  -1.638   4.509  1.00  2.15           H  
ATOM   3859 1HD1 LEU A 249      -1.946  -0.319   6.233  1.00  2.15           H  
ATOM   3860 2HD1 LEU A 249      -3.091  -1.225   5.261  1.00  2.15           H  
ATOM   3861 3HD1 LEU A 249      -2.721  -1.773   6.852  1.00  2.15           H  
ATOM   3862 1HD2 LEU A 249       0.159  -1.367   6.655  1.00  2.15           H  
ATOM   3863 2HD2 LEU A 249      -0.656  -2.823   7.229  1.00  2.15           H  
ATOM   3864 3HD2 LEU A 249       0.516  -2.945   5.924  1.00  2.15           H  
ATOM   3865  N   ASN A 250      -1.925  -4.459   1.941  1.00  2.37           N  
ATOM   3866  CA  ASN A 250      -1.287  -4.381   0.643  1.00  2.37           C  
ATOM   3867  C   ASN A 250      -2.311  -4.141  -0.471  1.00  2.37           C  
ATOM   3868  O   ASN A 250      -1.934  -3.904  -1.609  1.00  2.37           O  
ATOM   3869  CB  ASN A 250      -0.484  -5.629   0.396  1.00  2.37           C  
ATOM   3870  CG  ASN A 250       0.696  -5.717   1.286  1.00  2.37           C  
ATOM   3871  OD1 ASN A 250       1.296  -4.707   1.679  1.00  2.37           O  
ATOM   3872  ND2 ASN A 250       1.046  -6.924   1.637  1.00  2.37           N  
ATOM   3873  H   ASN A 250      -2.074  -5.381   2.351  1.00  2.37           H  
ATOM   3874  HA  ASN A 250      -0.610  -3.527   0.646  1.00  2.37           H  
ATOM   3875 1HB  ASN A 250      -1.096  -6.495   0.576  1.00  2.37           H  
ATOM   3876 2HB  ASN A 250      -0.157  -5.660  -0.645  1.00  2.37           H  
ATOM   3877 1HD2 ASN A 250       1.827  -7.063   2.244  1.00  2.37           H  
ATOM   3878 2HD2 ASN A 250       0.525  -7.711   1.306  1.00  2.37           H  
ATOM   3879  N   ALA A 251      -3.609  -4.193  -0.143  1.00  2.68           N  
ATOM   3880  CA  ALA A 251      -4.680  -3.932  -1.095  1.00  2.68           C  
ATOM   3881  C   ALA A 251      -4.980  -2.458  -1.168  1.00  2.68           C  
ATOM   3882  O   ALA A 251      -5.879  -2.060  -1.907  1.00  2.68           O  
ATOM   3883  CB  ALA A 251      -5.981  -4.628  -0.700  1.00  2.68           C  
ATOM   3884  H   ALA A 251      -3.886  -4.385   0.814  1.00  2.68           H  
ATOM   3885  HA  ALA A 251      -4.352  -4.272  -2.074  1.00  2.68           H  
ATOM   3886 1HB  ALA A 251      -6.744  -4.414  -1.424  1.00  2.68           H  
ATOM   3887 2HB  ALA A 251      -5.869  -5.680  -0.635  1.00  2.68           H  
ATOM   3888 3HB  ALA A 251      -6.302  -4.251   0.266  1.00  2.68           H  
ATOM   3889  N   LEU A 252      -4.291  -1.654  -0.356  1.00  3.06           N  
ATOM   3890  CA  LEU A 252      -4.618  -0.247  -0.272  1.00  3.06           C  
ATOM   3891  C   LEU A 252      -4.438   0.649  -1.534  1.00  3.06           C  
ATOM   3892  O   LEU A 252      -5.180   1.596  -1.709  1.00  3.06           O  
ATOM   3893  CB  LEU A 252      -3.905   0.375   0.916  1.00  3.06           C  
ATOM   3894  CG  LEU A 252      -4.354  -0.001   2.363  1.00  3.06           C  
ATOM   3895  CD1 LEU A 252      -3.462   0.663   3.287  1.00  3.06           C  
ATOM   3896  CD2 LEU A 252      -5.656   0.438   2.649  1.00  3.06           C  
ATOM   3897  H   LEU A 252      -3.550  -2.016   0.249  1.00  3.06           H  
ATOM   3898  HA  LEU A 252      -5.656  -0.211  -0.004  1.00  3.06           H  
ATOM   3899 1HB  LEU A 252      -2.886   0.085   0.843  1.00  3.06           H  
ATOM   3900 2HB  LEU A 252      -3.971   1.388   0.834  1.00  3.06           H  
ATOM   3901  HG  LEU A 252      -4.316  -1.072   2.499  1.00  3.06           H  
ATOM   3902 1HD1 LEU A 252      -3.760   0.468   4.285  1.00  3.06           H  
ATOM   3903 2HD1 LEU A 252      -2.455   0.301   3.106  1.00  3.06           H  
ATOM   3904 3HD1 LEU A 252      -3.518   1.731   3.114  1.00  3.06           H  
ATOM   3905 1HD2 LEU A 252      -5.914   0.164   3.667  1.00  3.06           H  
ATOM   3906 2HD2 LEU A 252      -5.690   1.478   2.552  1.00  3.06           H  
ATOM   3907 3HD2 LEU A 252      -6.306  -0.020   1.972  1.00  3.06           H  
ATOM   3908  N   GLY A 253      -3.485   0.483  -2.418  1.00  3.48           N  
ATOM   3909  CA  GLY A 253      -3.532   1.455  -3.531  1.00  3.48           C  
ATOM   3910  C   GLY A 253      -3.258   2.907  -3.100  1.00  3.48           C  
ATOM   3911  O   GLY A 253      -2.547   3.136  -2.122  1.00  3.48           O  
ATOM   3912  H   GLY A 253      -2.782  -0.256  -2.400  1.00  3.48           H  
ATOM   3913 1HA  GLY A 253      -2.808   1.162  -4.291  1.00  3.48           H  
ATOM   3914 2HA  GLY A 253      -4.510   1.406  -4.001  1.00  3.48           H  
ATOM   3915  N   ASP A 254      -3.834   3.901  -3.817  1.00  3.85           N  
ATOM   3916  CA  ASP A 254      -3.522   5.322  -3.543  1.00  3.85           C  
ATOM   3917  C   ASP A 254      -4.657   6.404  -3.548  1.00  3.85           C  
ATOM   3918  O   ASP A 254      -4.338   7.584  -3.692  1.00  3.85           O  
ATOM   3919  CB  ASP A 254      -2.413   5.778  -4.498  1.00  3.85           C  
ATOM   3920  CG  ASP A 254      -2.773   5.685  -6.002  1.00  3.85           C  
ATOM   3921  OD1 ASP A 254      -3.844   5.222  -6.339  1.00  3.85           O  
ATOM   3922  OD2 ASP A 254      -1.956   6.085  -6.797  1.00  3.85           O  
ATOM   3923  H   ASP A 254      -4.445   3.669  -4.583  1.00  3.85           H  
ATOM   3924  HA  ASP A 254      -3.073   5.352  -2.555  1.00  3.85           H  
ATOM   3925 1HB  ASP A 254      -2.159   6.814  -4.274  1.00  3.85           H  
ATOM   3926 2HB  ASP A 254      -1.514   5.184  -4.317  1.00  3.85           H  
ATOM   3927  N   LYS A 255      -5.952   6.046  -3.386  1.00  4.10           N  
ATOM   3928  CA  LYS A 255      -7.023   7.074  -3.458  1.00  4.10           C  
ATOM   3929  C   LYS A 255      -7.893   7.387  -2.199  1.00  4.10           C  
ATOM   3930  O   LYS A 255      -8.347   8.521  -2.023  1.00  4.10           O  
ATOM   3931  CB  LYS A 255      -7.985   6.685  -4.583  1.00  4.10           C  
ATOM   3932  CG  LYS A 255      -7.341   6.566  -5.975  1.00  4.10           C  
ATOM   3933  CD  LYS A 255      -6.783   7.891  -6.480  1.00  4.10           C  
ATOM   3934  CE  LYS A 255      -6.216   7.741  -7.887  1.00  4.10           C  
ATOM   3935  NZ  LYS A 255      -5.640   9.016  -8.402  1.00  4.10           N  
ATOM   3936  H   LYS A 255      -6.187   5.078  -3.253  1.00  4.10           H  
ATOM   3937  HA  LYS A 255      -6.545   8.014  -3.738  1.00  4.10           H  
ATOM   3938 1HB  LYS A 255      -8.443   5.722  -4.345  1.00  4.10           H  
ATOM   3939 2HB  LYS A 255      -8.787   7.420  -4.642  1.00  4.10           H  
ATOM   3940 1HG  LYS A 255      -6.520   5.843  -5.935  1.00  4.10           H  
ATOM   3941 2HG  LYS A 255      -8.083   6.200  -6.683  1.00  4.10           H  
ATOM   3942 1HD  LYS A 255      -7.566   8.648  -6.481  1.00  4.10           H  
ATOM   3943 2HD  LYS A 255      -5.979   8.219  -5.816  1.00  4.10           H  
ATOM   3944 1HE  LYS A 255      -5.431   6.980  -7.871  1.00  4.10           H  
ATOM   3945 2HE  LYS A 255      -7.011   7.416  -8.557  1.00  4.10           H  
ATOM   3946 1HZ  LYS A 255      -5.274   8.864  -9.329  1.00  4.10           H  
ATOM   3947 2HZ  LYS A 255      -6.357   9.728  -8.431  1.00  4.10           H  
ATOM   3948 3HZ  LYS A 255      -4.892   9.310  -7.787  1.00  4.10           H  
ATOM   3949  N   ASP A 256      -8.179   6.392  -1.356  1.00  4.18           N  
ATOM   3950  CA  ASP A 256      -9.169   6.546  -0.263  1.00  4.18           C  
ATOM   3951  C   ASP A 256      -8.742   7.473   0.867  1.00  4.18           C  
ATOM   3952  O   ASP A 256      -9.589   8.031   1.553  1.00  4.18           O  
ATOM   3953  CB  ASP A 256      -9.570   5.185   0.306  1.00  4.18           C  
ATOM   3954  CG  ASP A 256     -10.843   5.161   1.126  1.00  4.18           C  
ATOM   3955  OD1 ASP A 256     -11.865   5.579   0.622  1.00  4.18           O  
ATOM   3956  OD2 ASP A 256     -10.801   4.694   2.241  1.00  4.18           O  
ATOM   3957  H   ASP A 256      -7.719   5.508  -1.488  1.00  4.18           H  
ATOM   3958  HA  ASP A 256     -10.070   6.973  -0.706  1.00  4.18           H  
ATOM   3959 1HB  ASP A 256      -9.734   4.530  -0.505  1.00  4.18           H  
ATOM   3960 2HB  ASP A 256      -8.766   4.804   0.924  1.00  4.18           H  
ATOM   3961  N   PHE A 257      -7.453   7.750   1.018  1.00  4.08           N  
ATOM   3962  CA  PHE A 257      -7.058   8.669   2.082  1.00  4.08           C  
ATOM   3963  C   PHE A 257      -7.289  10.130   1.682  1.00  4.08           C  
ATOM   3964  O   PHE A 257      -6.869  11.038   2.391  1.00  4.08           O  
ATOM   3965  CB  PHE A 257      -5.606   8.468   2.538  1.00  4.08           C  
ATOM   3966  CG  PHE A 257      -5.329   7.250   3.450  1.00  4.08           C  
ATOM   3967  CD1 PHE A 257      -6.088   6.107   3.394  1.00  4.08           C  
ATOM   3968  CD2 PHE A 257      -4.251   7.263   4.343  1.00  4.08           C  
ATOM   3969  CE1 PHE A 257      -5.774   5.008   4.179  1.00  4.08           C  
ATOM   3970  CE2 PHE A 257      -3.938   6.172   5.131  1.00  4.08           C  
ATOM   3971  CZ  PHE A 257      -4.706   5.036   5.040  1.00  4.08           C  
ATOM   3972  H   PHE A 257      -6.777   7.273   0.436  1.00  4.08           H  
ATOM   3973  HA  PHE A 257      -7.687   8.459   2.947  1.00  4.08           H  
ATOM   3974 1HB  PHE A 257      -4.970   8.377   1.655  1.00  4.08           H  
ATOM   3975 2HB  PHE A 257      -5.281   9.361   3.073  1.00  4.08           H  
ATOM   3976  HD1 PHE A 257      -6.928   6.052   2.708  1.00  4.08           H  
ATOM   3977  HD2 PHE A 257      -3.651   8.138   4.415  1.00  4.08           H  
ATOM   3978  HE1 PHE A 257      -6.375   4.108   4.097  1.00  4.08           H  
ATOM   3979  HE2 PHE A 257      -3.087   6.212   5.810  1.00  4.08           H  
ATOM   3980  HZ  PHE A 257      -4.472   4.170   5.632  1.00  4.08           H  
ATOM   3981  N   THR A 258      -7.988  10.355   0.559  1.00  3.81           N  
ATOM   3982  CA  THR A 258      -8.382  11.688   0.148  1.00  3.81           C  
ATOM   3983  C   THR A 258      -9.921  11.810   0.188  1.00  3.81           C  
ATOM   3984  O   THR A 258     -10.477  12.815  -0.261  1.00  3.81           O  
ATOM   3985  CB  THR A 258      -7.865  12.020  -1.265  1.00  3.81           C  
ATOM   3986  OG1 THR A 258      -8.437  11.130  -2.235  1.00  3.81           O  
ATOM   3987  CG2 THR A 258      -6.358  11.852  -1.291  1.00  3.81           C  
ATOM   3988  H   THR A 258      -8.254   9.583  -0.051  1.00  3.81           H  
ATOM   3989  HA  THR A 258      -7.967  12.412   0.851  1.00  3.81           H  
ATOM   3990  HB  THR A 258      -8.125  13.045  -1.519  1.00  3.81           H  
ATOM   3991  HG1 THR A 258      -8.284  10.196  -1.975  1.00  3.81           H  
ATOM   3992 1HG2 THR A 258      -5.986  12.087  -2.288  1.00  3.81           H  
ATOM   3993 2HG2 THR A 258      -5.906  12.522  -0.564  1.00  3.81           H  
ATOM   3994 3HG2 THR A 258      -6.106  10.818  -1.045  1.00  3.81           H  
ATOM   3995  N   ASN A 259     -10.605  10.772   0.709  1.00  3.45           N  
ATOM   3996  CA  ASN A 259     -12.074  10.726   0.748  1.00  3.45           C  
ATOM   3997  C   ASN A 259     -12.676  11.502   1.922  1.00  3.45           C  
ATOM   3998  O   ASN A 259     -11.972  12.130   2.720  1.00  3.45           O  
ATOM   3999  CB  ASN A 259     -12.566   9.298   0.903  1.00  3.45           C  
ATOM   4000  CG  ASN A 259     -12.279   8.784   2.302  1.00  3.45           C  
ATOM   4001  OD1 ASN A 259     -11.967   9.597   3.178  1.00  3.45           O  
ATOM   4002  ND2 ASN A 259     -12.394   7.509   2.522  1.00  3.45           N  
ATOM   4003  H   ASN A 259     -10.101   9.961   1.065  1.00  3.45           H  
ATOM   4004  HA  ASN A 259     -12.461  11.159  -0.175  1.00  3.45           H  
ATOM   4005 1HB  ASN A 259     -13.631   9.227   0.699  1.00  3.45           H  
ATOM   4006 2HB  ASN A 259     -12.047   8.652   0.190  1.00  3.45           H  
ATOM   4007 1HD2 ASN A 259     -12.229   7.119   3.423  1.00  3.45           H  
ATOM   4008 2HD2 ASN A 259     -12.604   6.873   1.761  1.00  3.45           H  
ATOM   4009  N   GLU A 260     -14.005  11.406   2.050  1.00  3.12           N  
ATOM   4010  CA  GLU A 260     -14.745  12.051   3.128  1.00  3.12           C  
ATOM   4011  C   GLU A 260     -14.236  11.621   4.504  1.00  3.12           C  
ATOM   4012  O   GLU A 260     -14.129  10.428   4.796  1.00  3.12           O  
ATOM   4013  CB  GLU A 260     -16.231  11.709   3.015  1.00  3.12           C  
ATOM   4014  CG  GLU A 260     -17.131  12.387   4.049  1.00  3.12           C  
ATOM   4015  CD  GLU A 260     -18.600  12.063   3.866  1.00  3.12           C  
ATOM   4016  OE1 GLU A 260     -18.921  11.305   2.981  1.00  3.12           O  
ATOM   4017  OE2 GLU A 260     -19.398  12.578   4.615  1.00  3.12           O  
ATOM   4018  H   GLU A 260     -14.523  10.878   1.365  1.00  3.12           H  
ATOM   4019  HA  GLU A 260     -14.614  13.130   3.039  1.00  3.12           H  
ATOM   4020 1HB  GLU A 260     -16.593  11.986   2.025  1.00  3.12           H  
ATOM   4021 2HB  GLU A 260     -16.360  10.632   3.120  1.00  3.12           H  
ATOM   4022 1HG  GLU A 260     -16.826  12.064   5.046  1.00  3.12           H  
ATOM   4023 2HG  GLU A 260     -16.990  13.464   3.990  1.00  3.12           H  
ATOM   4024  N   SER A 261     -14.013  12.597   5.372  1.00  2.86           N  
ATOM   4025  CA  SER A 261     -13.522  12.334   6.716  1.00  2.86           C  
ATOM   4026  C   SER A 261     -14.277  13.185   7.712  1.00  2.86           C  
ATOM   4027  O   SER A 261     -14.913  14.174   7.342  1.00  2.86           O  
ATOM   4028  CB  SER A 261     -12.058  12.668   6.795  1.00  2.86           C  
ATOM   4029  OG  SER A 261     -11.866  14.037   6.593  1.00  2.86           O  
ATOM   4030  H   SER A 261     -14.145  13.549   5.073  1.00  2.86           H  
ATOM   4031  HA  SER A 261     -13.675  11.281   6.960  1.00  2.86           H  
ATOM   4032 1HB  SER A 261     -11.672  12.387   7.772  1.00  2.86           H  
ATOM   4033 2HB  SER A 261     -11.514  12.100   6.048  1.00  2.86           H  
ATOM   4034  HG  SER A 261     -12.464  14.469   7.212  1.00  2.86           H  
ATOM   4035  N   ALA A 262     -14.241  12.798   8.974  1.00  2.73           N  
ATOM   4036  CA  ALA A 262     -14.939  13.571   9.973  1.00  2.73           C  
ATOM   4037  C   ALA A 262     -14.108  14.775  10.370  1.00  2.73           C  
ATOM   4038  O   ALA A 262     -12.884  14.665  10.448  1.00  2.73           O  
ATOM   4039  CB  ALA A 262     -15.210  12.716  11.199  1.00  2.73           C  
ATOM   4040  H   ALA A 262     -13.674  11.998   9.262  1.00  2.73           H  
ATOM   4041  HA  ALA A 262     -15.883  13.889   9.551  1.00  2.73           H  
ATOM   4042 1HB  ALA A 262     -15.746  13.309  11.940  1.00  2.73           H  
ATOM   4043 2HB  ALA A 262     -15.810  11.851  10.917  1.00  2.73           H  
ATOM   4044 3HB  ALA A 262     -14.259  12.380  11.618  1.00  2.73           H  
ATOM   4045  N   PRO A 263     -14.699  15.935  10.660  1.00  2.70           N  
ATOM   4046  CA  PRO A 263     -14.001  17.002  11.325  1.00  2.70           C  
ATOM   4047  C   PRO A 263     -13.537  16.318  12.580  1.00  2.70           C  
ATOM   4048  O   PRO A 263     -14.309  15.551  13.161  1.00  2.70           O  
ATOM   4049  CB  PRO A 263     -15.098  18.038  11.562  1.00  2.70           C  
ATOM   4050  CG  PRO A 263     -16.104  17.765  10.443  1.00  2.70           C  
ATOM   4051  CD  PRO A 263     -16.076  16.245  10.260  1.00  2.70           C  
ATOM   4052  HA  PRO A 263     -13.163  17.370  10.720  1.00  2.70           H  
ATOM   4053 1HB  PRO A 263     -15.521  17.915  12.572  1.00  2.70           H  
ATOM   4054 2HB  PRO A 263     -14.666  19.051  11.518  1.00  2.70           H  
ATOM   4055 1HG  PRO A 263     -17.101  18.142  10.723  1.00  2.70           H  
ATOM   4056 2HG  PRO A 263     -15.805  18.303   9.530  1.00  2.70           H  
ATOM   4057 1HD  PRO A 263     -16.800  15.743  10.918  1.00  2.70           H  
ATOM   4058 2HD  PRO A 263     -16.237  16.017   9.192  1.00  2.70           H  
ATOM   4059  N   ALA A 264     -12.331  16.571  13.039  1.00  2.80           N  
ATOM   4060  CA  ALA A 264     -11.937  15.848  14.226  1.00  2.80           C  
ATOM   4061  C   ALA A 264     -12.907  16.151  15.338  1.00  2.80           C  
ATOM   4062  O   ALA A 264     -13.319  17.299  15.520  1.00  2.80           O  
ATOM   4063  CB  ALA A 264     -10.540  16.217  14.646  1.00  2.80           C  
ATOM   4064  H   ALA A 264     -11.679  17.210  12.583  1.00  2.80           H  
ATOM   4065  HA  ALA A 264     -11.979  14.781  14.009  1.00  2.80           H  
ATOM   4066 1HB  ALA A 264     -10.285  15.646  15.538  1.00  2.80           H  
ATOM   4067 2HB  ALA A 264      -9.847  15.980  13.844  1.00  2.80           H  
ATOM   4068 3HB  ALA A 264     -10.490  17.281  14.867  1.00  2.80           H  
ATOM   4069  N   LEU A 265     -13.252  15.139  16.112  1.00  2.96           N  
ATOM   4070  CA  LEU A 265     -14.123  15.389  17.232  1.00  2.96           C  
ATOM   4071  C   LEU A 265     -13.249  16.088  18.247  1.00  2.96           C  
ATOM   4072  O   LEU A 265     -12.063  15.784  18.350  1.00  2.96           O  
ATOM   4073  CB  LEU A 265     -14.690  14.077  17.801  1.00  2.96           C  
ATOM   4074  CG  LEU A 265     -15.587  13.221  16.855  1.00  2.96           C  
ATOM   4075  CD1 LEU A 265     -15.965  11.889  17.564  1.00  2.96           C  
ATOM   4076  CD2 LEU A 265     -16.830  14.010  16.481  1.00  2.96           C  
ATOM   4077  H   LEU A 265     -12.913  14.211  15.920  1.00  2.96           H  
ATOM   4078  HA  LEU A 265     -14.934  16.050  16.931  1.00  2.96           H  
ATOM   4079 1HB  LEU A 265     -13.877  13.471  18.080  1.00  2.96           H  
ATOM   4080 2HB  LEU A 265     -15.265  14.304  18.696  1.00  2.96           H  
ATOM   4081  HG  LEU A 265     -15.031  12.977  15.949  1.00  2.96           H  
ATOM   4082 1HD1 LEU A 265     -16.585  11.284  16.900  1.00  2.96           H  
ATOM   4083 2HD1 LEU A 265     -15.065  11.336  17.811  1.00  2.96           H  
ATOM   4084 3HD1 LEU A 265     -16.518  12.103  18.476  1.00  2.96           H  
ATOM   4085 1HD2 LEU A 265     -17.453  13.414  15.812  1.00  2.96           H  
ATOM   4086 2HD2 LEU A 265     -17.394  14.255  17.380  1.00  2.96           H  
ATOM   4087 3HD2 LEU A 265     -16.533  14.933  15.974  1.00  2.96           H  
ATOM   4088  N   LEU A 266     -13.801  17.027  18.998  1.00  3.09           N  
ATOM   4089  CA  LEU A 266     -12.988  17.692  20.009  1.00  3.09           C  
ATOM   4090  C   LEU A 266     -12.560  16.730  21.105  1.00  3.09           C  
ATOM   4091  O   LEU A 266     -11.523  16.910  21.737  1.00  3.09           O  
ATOM   4092  CB  LEU A 266     -13.762  18.851  20.642  1.00  3.09           C  
ATOM   4093  CG  LEU A 266     -14.041  20.035  19.720  1.00  3.09           C  
ATOM   4094  CD1 LEU A 266     -14.936  21.028  20.445  1.00  3.09           C  
ATOM   4095  CD2 LEU A 266     -12.720  20.674  19.312  1.00  3.09           C  
ATOM   4096  H   LEU A 266     -14.769  17.281  18.866  1.00  3.09           H  
ATOM   4097  HA  LEU A 266     -12.093  18.084  19.528  1.00  3.09           H  
ATOM   4098 1HB  LEU A 266     -14.717  18.478  21.008  1.00  3.09           H  
ATOM   4099 2HB  LEU A 266     -13.193  19.221  21.494  1.00  3.09           H  
ATOM   4100  HG  LEU A 266     -14.565  19.690  18.828  1.00  3.09           H  
ATOM   4101 1HD1 LEU A 266     -15.146  21.874  19.790  1.00  3.09           H  
ATOM   4102 2HD1 LEU A 266     -15.872  20.541  20.721  1.00  3.09           H  
ATOM   4103 3HD1 LEU A 266     -14.432  21.382  21.344  1.00  3.09           H  
ATOM   4104 1HD2 LEU A 266     -12.914  21.519  18.649  1.00  3.09           H  
ATOM   4105 2HD2 LEU A 266     -12.193  21.024  20.200  1.00  3.09           H  
ATOM   4106 3HD2 LEU A 266     -12.106  19.938  18.790  1.00  3.09           H  
ATOM   4107  N   HIS A 267     -13.436  15.775  21.412  1.00  3.09           N  
ATOM   4108  CA  HIS A 267     -13.286  14.735  22.444  1.00  3.09           C  
ATOM   4109  C   HIS A 267     -13.277  15.233  23.899  1.00  3.09           C  
ATOM   4110  O   HIS A 267     -13.793  14.553  24.784  1.00  3.09           O  
ATOM   4111  CB  HIS A 267     -12.027  13.894  22.179  1.00  3.09           C  
ATOM   4112  CG  HIS A 267     -12.100  13.044  20.936  1.00  3.09           C  
ATOM   4113  ND1 HIS A 267     -12.928  11.945  20.842  1.00  3.09           N  
ATOM   4114  CD2 HIS A 267     -11.452  13.124  19.759  1.00  3.09           C  
ATOM   4115  CE1 HIS A 267     -12.768  11.377  19.660  1.00  3.09           C  
ATOM   4116  NE2 HIS A 267     -11.879  12.070  18.985  1.00  3.09           N  
ATOM   4117  H   HIS A 267     -14.267  15.743  20.845  1.00  3.09           H  
ATOM   4118  HA  HIS A 267     -14.133  14.057  22.361  1.00  3.09           H  
ATOM   4119 1HB  HIS A 267     -11.150  14.527  22.107  1.00  3.09           H  
ATOM   4120 2HB  HIS A 267     -11.862  13.229  23.025  1.00  3.09           H  
ATOM   4121  HD2 HIS A 267     -10.716  13.873  19.476  1.00  3.09           H  
ATOM   4122  HE1 HIS A 267     -13.275  10.484  19.299  1.00  3.09           H  
ATOM   4123  HE2 HIS A 267     -11.554  11.868  18.051  1.00  3.09           H  
ATOM   4124  N   GLU A 268     -12.775  16.439  24.139  1.00  2.92           N  
ATOM   4125  CA  GLU A 268     -12.760  17.134  25.433  1.00  2.92           C  
ATOM   4126  C   GLU A 268     -11.851  16.452  26.468  1.00  2.92           C  
ATOM   4127  O   GLU A 268     -10.870  17.039  26.927  1.00  2.92           O  
ATOM   4128  CB  GLU A 268     -14.211  17.239  25.964  1.00  2.92           C  
ATOM   4129  CG  GLU A 268     -15.130  18.142  25.100  1.00  2.92           C  
ATOM   4130  CD  GLU A 268     -16.644  18.027  25.431  1.00  2.92           C  
ATOM   4131  OE1 GLU A 268     -17.083  16.958  25.801  1.00  2.92           O  
ATOM   4132  OE2 GLU A 268     -17.350  19.007  25.300  1.00  2.92           O  
ATOM   4133  H   GLU A 268     -12.321  16.890  23.358  1.00  2.92           H  
ATOM   4134  HA  GLU A 268     -12.381  18.142  25.267  1.00  2.92           H  
ATOM   4135 1HB  GLU A 268     -14.680  16.278  26.076  1.00  2.92           H  
ATOM   4136 2HB  GLU A 268     -14.181  17.682  26.959  1.00  2.92           H  
ATOM   4137 1HG  GLU A 268     -14.821  19.176  25.234  1.00  2.92           H  
ATOM   4138 2HG  GLU A 268     -14.976  17.885  24.049  1.00  2.92           H  
ATOM   4139  N   LYS A 269     -12.198  15.221  26.842  1.00  2.62           N  
ATOM   4140  CA  LYS A 269     -11.431  14.382  27.755  1.00  2.62           C  
ATOM   4141  C   LYS A 269     -11.493  12.953  27.253  1.00  2.62           C  
ATOM   4142  O   LYS A 269     -10.789  12.064  27.733  1.00  2.62           O  
ATOM   4143  CB  LYS A 269     -11.978  14.461  29.181  1.00  2.62           C  
ATOM   4144  CG  LYS A 269     -11.863  15.840  29.832  1.00  2.62           C  
ATOM   4145  CD  LYS A 269     -12.376  15.838  31.258  1.00  2.62           C  
ATOM   4146  CE  LYS A 269     -12.240  17.220  31.885  1.00  2.62           C  
ATOM   4147  NZ  LYS A 269     -12.765  17.254  33.276  1.00  2.62           N  
ATOM   4148  H   LYS A 269     -13.019  14.815  26.399  1.00  2.62           H  
ATOM   4149  HA  LYS A 269     -10.389  14.704  27.749  1.00  2.62           H  
ATOM   4150 1HB  LYS A 269     -13.031  14.177  29.176  1.00  2.62           H  
ATOM   4151 2HB  LYS A 269     -11.450  13.745  29.810  1.00  2.62           H  
ATOM   4152 1HG  LYS A 269     -10.822  16.165  29.819  1.00  2.62           H  
ATOM   4153 2HG  LYS A 269     -12.453  16.558  29.264  1.00  2.62           H  
ATOM   4154 1HD  LYS A 269     -13.426  15.543  31.268  1.00  2.62           H  
ATOM   4155 2HD  LYS A 269     -11.808  15.120  31.848  1.00  2.62           H  
ATOM   4156 1HE  LYS A 269     -11.188  17.502  31.896  1.00  2.62           H  
ATOM   4157 2HE  LYS A 269     -12.792  17.941  31.281  1.00  2.62           H  
ATOM   4158 1HZ  LYS A 269     -12.655  18.185  33.654  1.00  2.62           H  
ATOM   4159 2HZ  LYS A 269     -13.743  17.004  33.273  1.00  2.62           H  
ATOM   4160 3HZ  LYS A 269     -12.251  16.598  33.846  1.00  2.62           H  
ATOM   4161  N   ALA A 270     -12.456  12.742  26.367  1.00  2.30           N  
ATOM   4162  CA  ALA A 270     -12.883  11.432  25.898  1.00  2.30           C  
ATOM   4163  C   ALA A 270     -11.835  10.664  25.131  1.00  2.30           C  
ATOM   4164  O   ALA A 270     -10.924  11.218  24.503  1.00  2.30           O  
ATOM   4165  CB  ALA A 270     -14.115  11.536  25.018  1.00  2.30           C  
ATOM   4166  H   ALA A 270     -12.943  13.555  26.004  1.00  2.30           H  
ATOM   4167  HA  ALA A 270     -13.142  10.847  26.781  1.00  2.30           H  
ATOM   4168 1HB  ALA A 270     -14.429  10.533  24.736  1.00  2.30           H  
ATOM   4169 2HB  ALA A 270     -14.911  12.037  25.560  1.00  2.30           H  
ATOM   4170 3HB  ALA A 270     -13.874  12.099  24.123  1.00  2.30           H  
ATOM   4171  N   LYS A 271     -12.016   9.359  25.200  1.00  2.03           N  
ATOM   4172  CA  LYS A 271     -11.268   8.339  24.499  1.00  2.03           C  
ATOM   4173  C   LYS A 271     -11.542   8.409  23.009  1.00  2.03           C  
ATOM   4174  O   LYS A 271     -12.691   8.634  22.611  1.00  2.03           O  
ATOM   4175  CB  LYS A 271     -11.729   7.007  25.039  1.00  2.03           C  
ATOM   4176  CG  LYS A 271     -11.373   6.810  26.452  1.00  2.03           C  
ATOM   4177  CD  LYS A 271     -11.871   5.501  26.921  1.00  2.03           C  
ATOM   4178  CE  LYS A 271     -11.284   5.138  28.239  1.00  2.03           C  
ATOM   4179  NZ  LYS A 271     -11.831   5.913  29.323  1.00  2.03           N  
ATOM   4180  H   LYS A 271     -12.773   9.037  25.789  1.00  2.03           H  
ATOM   4181  HA  LYS A 271     -10.207   8.469  24.673  1.00  2.03           H  
ATOM   4182 1HB  LYS A 271     -12.815   6.936  24.971  1.00  2.03           H  
ATOM   4183 2HB  LYS A 271     -11.303   6.188  24.459  1.00  2.03           H  
ATOM   4184 1HG  LYS A 271     -10.290   6.859  26.569  1.00  2.03           H  
ATOM   4185 2HG  LYS A 271     -11.826   7.594  27.050  1.00  2.03           H  
ATOM   4186 1HD  LYS A 271     -12.958   5.544  27.030  1.00  2.03           H  
ATOM   4187 2HD  LYS A 271     -11.645   4.727  26.194  1.00  2.03           H  
ATOM   4188 1HE  LYS A 271     -11.471   4.100  28.439  1.00  2.03           H  
ATOM   4189 2HE  LYS A 271     -10.219   5.298  28.211  1.00  2.03           H  
ATOM   4190 1HZ  LYS A 271     -11.388   5.566  30.163  1.00  2.03           H  
ATOM   4191 2HZ  LYS A 271     -11.673   6.887  29.209  1.00  2.03           H  
ATOM   4192 3HZ  LYS A 271     -12.818   5.728  29.373  1.00  2.03           H  
ATOM   4193  N   TRP A 272     -10.547   8.099  22.169  1.00  1.83           N  
ATOM   4194  CA  TRP A 272     -10.815   8.111  20.734  1.00  1.83           C  
ATOM   4195  C   TRP A 272     -11.702   6.981  20.260  1.00  1.83           C  
ATOM   4196  O   TRP A 272     -12.117   6.967  19.112  1.00  1.83           O  
ATOM   4197  CB  TRP A 272      -9.557   8.138  19.868  1.00  1.83           C  
ATOM   4198  CG  TRP A 272      -8.926   9.483  19.699  1.00  1.83           C  
ATOM   4199  CD1 TRP A 272      -9.306  10.638  20.295  1.00  1.83           C  
ATOM   4200  CD2 TRP A 272      -7.812   9.836  18.822  1.00  1.83           C  
ATOM   4201  NE1 TRP A 272      -8.505  11.686  19.865  1.00  1.83           N  
ATOM   4202  CE2 TRP A 272      -7.594  11.210  18.971  1.00  1.83           C  
ATOM   4203  CE3 TRP A 272      -7.001   9.115  17.948  1.00  1.83           C  
ATOM   4204  CZ2 TRP A 272      -6.599  11.868  18.293  1.00  1.83           C  
ATOM   4205  CZ3 TRP A 272      -5.993   9.796  17.265  1.00  1.83           C  
ATOM   4206  CH2 TRP A 272      -5.805  11.133  17.442  1.00  1.83           C  
ATOM   4207  H   TRP A 272      -9.599   7.879  22.493  1.00  1.83           H  
ATOM   4208  HA  TRP A 272     -11.339   9.040  20.522  1.00  1.83           H  
ATOM   4209 1HB  TRP A 272      -8.818   7.473  20.299  1.00  1.83           H  
ATOM   4210 2HB  TRP A 272      -9.777   7.760  18.928  1.00  1.83           H  
ATOM   4211  HD1 TRP A 272     -10.122  10.727  21.011  1.00  1.83           H  
ATOM   4212  HE1 TRP A 272      -8.568  12.656  20.158  1.00  1.83           H  
ATOM   4213  HE3 TRP A 272      -7.145   8.044  17.808  1.00  1.83           H  
ATOM   4214  HZ2 TRP A 272      -6.428  12.927  18.424  1.00  1.83           H  
ATOM   4215  HZ3 TRP A 272      -5.357   9.229  16.589  1.00  1.83           H  
ATOM   4216  HH2 TRP A 272      -5.014  11.635  16.909  1.00  1.83           H  
ATOM   4217  N   THR A 273     -12.129   6.102  21.154  1.00  1.72           N  
ATOM   4218  CA  THR A 273     -13.042   5.042  20.774  1.00  1.72           C  
ATOM   4219  C   THR A 273     -14.327   5.631  20.164  1.00  1.72           C  
ATOM   4220  O   THR A 273     -15.028   4.963  19.405  1.00  1.72           O  
ATOM   4221  CB  THR A 273     -13.402   4.151  21.974  1.00  1.72           C  
ATOM   4222  OG1 THR A 273     -13.971   2.941  21.489  1.00  1.72           O  
ATOM   4223  CG2 THR A 273     -14.400   4.847  22.900  1.00  1.72           C  
ATOM   4224  H   THR A 273     -11.796   6.162  22.102  1.00  1.72           H  
ATOM   4225  HA  THR A 273     -12.553   4.426  20.021  1.00  1.72           H  
ATOM   4226  HB  THR A 273     -12.501   3.925  22.542  1.00  1.72           H  
ATOM   4227  HG1 THR A 273     -14.668   3.160  20.858  1.00  1.72           H  
ATOM   4228 1HG2 THR A 273     -14.631   4.189  23.743  1.00  1.72           H  
ATOM   4229 2HG2 THR A 273     -13.973   5.770  23.273  1.00  1.72           H  
ATOM   4230 3HG2 THR A 273     -15.313   5.070  22.364  1.00  1.72           H  
ATOM   4231  N   LYS A 274     -14.631   6.901  20.466  1.00  1.66           N  
ATOM   4232  CA  LYS A 274     -15.806   7.544  19.909  1.00  1.66           C  
ATOM   4233  C   LYS A 274     -15.753   7.606  18.375  1.00  1.66           C  
ATOM   4234  O   LYS A 274     -16.799   7.645  17.736  1.00  1.66           O  
ATOM   4235  CB  LYS A 274     -15.991   8.938  20.497  1.00  1.66           C  
ATOM   4236  CG  LYS A 274     -16.445   8.919  21.925  1.00  1.66           C  
ATOM   4237  CD  LYS A 274     -16.477  10.300  22.533  1.00  1.66           C  
ATOM   4238  CE  LYS A 274     -17.615  11.147  21.996  1.00  1.66           C  
ATOM   4239  NZ  LYS A 274     -17.670  12.470  22.689  1.00  1.66           N  
ATOM   4240  H   LYS A 274     -14.022   7.428  21.100  1.00  1.66           H  
ATOM   4241  HA  LYS A 274     -16.679   6.952  20.180  1.00  1.66           H  
ATOM   4242 1HB  LYS A 274     -15.046   9.471  20.467  1.00  1.66           H  
ATOM   4243 2HB  LYS A 274     -16.711   9.503  19.903  1.00  1.66           H  
ATOM   4244 1HG  LYS A 274     -17.441   8.482  21.976  1.00  1.66           H  
ATOM   4245 2HG  LYS A 274     -15.756   8.298  22.504  1.00  1.66           H  
ATOM   4246 1HD  LYS A 274     -16.587  10.208  23.612  1.00  1.66           H  
ATOM   4247 2HD  LYS A 274     -15.527  10.803  22.321  1.00  1.66           H  
ATOM   4248 1HE  LYS A 274     -17.477  11.309  20.926  1.00  1.66           H  
ATOM   4249 2HE  LYS A 274     -18.552  10.624  22.158  1.00  1.66           H  
ATOM   4250 1HZ  LYS A 274     -18.424  13.042  22.341  1.00  1.66           H  
ATOM   4251 2HZ  LYS A 274     -17.798  12.323  23.681  1.00  1.66           H  
ATOM   4252 3HZ  LYS A 274     -16.798  12.950  22.535  1.00  1.66           H  
ATOM   4253  N   TYR A 275     -14.559   7.591  17.753  1.00  1.65           N  
ATOM   4254  CA  TYR A 275     -14.519   7.657  16.283  1.00  1.65           C  
ATOM   4255  C   TYR A 275     -15.123   6.406  15.627  1.00  1.65           C  
ATOM   4256  O   TYR A 275     -15.396   6.407  14.427  1.00  1.65           O  
ATOM   4257  CB  TYR A 275     -13.118   7.933  15.677  1.00  1.65           C  
ATOM   4258  CG  TYR A 275     -12.022   6.846  15.775  1.00  1.65           C  
ATOM   4259  CD1 TYR A 275     -12.043   5.717  14.988  1.00  1.65           C  
ATOM   4260  CD2 TYR A 275     -10.953   7.058  16.574  1.00  1.65           C  
ATOM   4261  CE1 TYR A 275     -10.996   4.807  15.046  1.00  1.65           C  
ATOM   4262  CE2 TYR A 275      -9.916   6.143  16.651  1.00  1.65           C  
ATOM   4263  CZ  TYR A 275      -9.936   5.027  15.888  1.00  1.65           C  
ATOM   4264  OH  TYR A 275      -8.881   4.139  15.945  1.00  1.65           O  
ATOM   4265  H   TYR A 275     -13.695   7.513  18.286  1.00  1.65           H  
ATOM   4266  HA  TYR A 275     -15.146   8.494  15.980  1.00  1.65           H  
ATOM   4267 1HB  TYR A 275     -13.245   8.167  14.619  1.00  1.65           H  
ATOM   4268 2HB  TYR A 275     -12.719   8.832  16.144  1.00  1.65           H  
ATOM   4269  HD1 TYR A 275     -12.881   5.538  14.312  1.00  1.65           H  
ATOM   4270  HD2 TYR A 275     -10.929   7.970  17.159  1.00  1.65           H  
ATOM   4271  HE1 TYR A 275     -11.012   3.924  14.425  1.00  1.65           H  
ATOM   4272  HE2 TYR A 275      -9.068   6.332  17.308  1.00  1.65           H  
ATOM   4273  HH  TYR A 275      -8.991   3.467  15.266  1.00  1.65           H  
ATOM   4274  N   PHE A 276     -15.334   5.335  16.401  1.00  1.64           N  
ATOM   4275  CA  PHE A 276     -15.926   4.118  15.873  1.00  1.64           C  
ATOM   4276  C   PHE A 276     -17.453   4.110  16.006  1.00  1.64           C  
ATOM   4277  O   PHE A 276     -18.107   3.137  15.614  1.00  1.64           O  
ATOM   4278  CB  PHE A 276     -15.428   2.908  16.641  1.00  1.64           C  
ATOM   4279  CG  PHE A 276     -14.013   2.507  16.462  1.00  1.64           C  
ATOM   4280  CD1 PHE A 276     -13.127   2.718  17.476  1.00  1.64           C  
ATOM   4281  CD2 PHE A 276     -13.574   1.876  15.305  1.00  1.64           C  
ATOM   4282  CE1 PHE A 276     -11.826   2.315  17.378  1.00  1.64           C  
ATOM   4283  CE2 PHE A 276     -12.265   1.462  15.194  1.00  1.64           C  
ATOM   4284  CZ  PHE A 276     -11.389   1.681  16.246  1.00  1.64           C  
ATOM   4285  H   PHE A 276     -15.104   5.364  17.394  1.00  1.64           H  
ATOM   4286  HA  PHE A 276     -15.660   4.028  14.819  1.00  1.64           H  
ATOM   4287 1HB  PHE A 276     -15.577   3.102  17.705  1.00  1.64           H  
ATOM   4288 2HB  PHE A 276     -16.041   2.090  16.402  1.00  1.64           H  
ATOM   4289  HD1 PHE A 276     -13.480   3.204  18.373  1.00  1.64           H  
ATOM   4290  HD2 PHE A 276     -14.275   1.702  14.492  1.00  1.64           H  
ATOM   4291  HE1 PHE A 276     -11.143   2.494  18.202  1.00  1.64           H  
ATOM   4292  HE2 PHE A 276     -11.917   0.962  14.289  1.00  1.64           H  
ATOM   4293  HZ  PHE A 276     -10.352   1.356  16.178  1.00  1.64           H  
ATOM   4294  N   LEU A 277     -18.015   5.173  16.580  1.00  1.61           N  
ATOM   4295  CA  LEU A 277     -19.449   5.272  16.811  1.00  1.61           C  
ATOM   4296  C   LEU A 277     -20.045   6.329  15.858  1.00  1.61           C  
ATOM   4297  O   LEU A 277     -19.432   7.367  15.624  1.00  1.61           O  
ATOM   4298  CB  LEU A 277     -19.705   5.609  18.293  1.00  1.61           C  
ATOM   4299  CG  LEU A 277     -21.157   5.582  18.691  1.00  1.61           C  
ATOM   4300  CD1 LEU A 277     -21.647   4.143  18.590  1.00  1.61           C  
ATOM   4301  CD2 LEU A 277     -21.377   6.079  20.096  1.00  1.61           C  
ATOM   4302  H   LEU A 277     -17.435   5.958  16.876  1.00  1.61           H  
ATOM   4303  HA  LEU A 277     -19.914   4.313  16.588  1.00  1.61           H  
ATOM   4304 1HB  LEU A 277     -19.167   4.906  18.909  1.00  1.61           H  
ATOM   4305 2HB  LEU A 277     -19.312   6.605  18.494  1.00  1.61           H  
ATOM   4306  HG  LEU A 277     -21.691   6.200  18.013  1.00  1.61           H  
ATOM   4307 1HD1 LEU A 277     -22.692   4.083  18.840  1.00  1.61           H  
ATOM   4308 2HD1 LEU A 277     -21.495   3.779  17.582  1.00  1.61           H  
ATOM   4309 3HD1 LEU A 277     -21.092   3.532  19.267  1.00  1.61           H  
ATOM   4310 1HD2 LEU A 277     -22.443   6.039  20.313  1.00  1.61           H  
ATOM   4311 2HD2 LEU A 277     -20.850   5.453  20.788  1.00  1.61           H  
ATOM   4312 3HD2 LEU A 277     -21.031   7.085  20.195  1.00  1.61           H  
ATOM   4313  N   ASP A 278     -21.184   6.040  15.215  1.00  1.57           N  
ATOM   4314  CA  ASP A 278     -21.760   7.008  14.276  1.00  1.57           C  
ATOM   4315  C   ASP A 278     -22.099   8.297  15.024  1.00  1.57           C  
ATOM   4316  O   ASP A 278     -22.663   8.215  16.110  1.00  1.57           O  
ATOM   4317  CB  ASP A 278     -23.029   6.469  13.599  1.00  1.57           C  
ATOM   4318  CG  ASP A 278     -23.556   7.358  12.455  1.00  1.57           C  
ATOM   4319  OD1 ASP A 278     -24.230   8.349  12.716  1.00  1.57           O  
ATOM   4320  OD2 ASP A 278     -23.274   7.038  11.326  1.00  1.57           O  
ATOM   4321  H   ASP A 278     -21.711   5.185  15.422  1.00  1.57           H  
ATOM   4322  HA  ASP A 278     -21.025   7.189  13.501  1.00  1.57           H  
ATOM   4323 1HB  ASP A 278     -22.832   5.470  13.209  1.00  1.57           H  
ATOM   4324 2HB  ASP A 278     -23.809   6.369  14.339  1.00  1.57           H  
ATOM   4325  N   PRO A 279     -21.817   9.500  14.503  1.00  1.52           N  
ATOM   4326  CA  PRO A 279     -22.188  10.760  15.127  1.00  1.52           C  
ATOM   4327  C   PRO A 279     -23.645  10.780  15.605  1.00  1.52           C  
ATOM   4328  O   PRO A 279     -23.941  11.393  16.630  1.00  1.52           O  
ATOM   4329  CB  PRO A 279     -21.947  11.752  13.986  1.00  1.52           C  
ATOM   4330  CG  PRO A 279     -20.794  11.139  13.213  1.00  1.52           C  
ATOM   4331  CD  PRO A 279     -21.052   9.644  13.250  1.00  1.52           C  
ATOM   4332  HA  PRO A 279     -21.518  10.977  15.950  1.00  1.52           H  
ATOM   4333 1HB  PRO A 279     -22.860  11.858  13.381  1.00  1.52           H  
ATOM   4334 2HB  PRO A 279     -21.712  12.744  14.397  1.00  1.52           H  
ATOM   4335 1HG  PRO A 279     -20.778  11.536  12.186  1.00  1.52           H  
ATOM   4336 2HG  PRO A 279     -19.836  11.412  13.678  1.00  1.52           H  
ATOM   4337 1HD  PRO A 279     -21.640   9.330  12.378  1.00  1.52           H  
ATOM   4338 2HD  PRO A 279     -20.082   9.129  13.324  1.00  1.52           H  
ATOM   4339  N   ALA A 280     -24.575  10.112  14.907  1.00  1.45           N  
ATOM   4340  CA  ALA A 280     -25.953  10.110  15.390  1.00  1.45           C  
ATOM   4341  C   ALA A 280     -26.050   9.397  16.739  1.00  1.45           C  
ATOM   4342  O   ALA A 280     -26.828   9.785  17.617  1.00  1.45           O  
ATOM   4343  CB  ALA A 280     -26.858   9.437  14.383  1.00  1.45           C  
ATOM   4344  H   ALA A 280     -24.349   9.574  14.060  1.00  1.45           H  
ATOM   4345  HA  ALA A 280     -26.269  11.139  15.531  1.00  1.45           H  
ATOM   4346 1HB  ALA A 280     -27.885   9.454  14.744  1.00  1.45           H  
ATOM   4347 2HB  ALA A 280     -26.793   9.961  13.432  1.00  1.45           H  
ATOM   4348 3HB  ALA A 280     -26.535   8.403  14.246  1.00  1.45           H  
ATOM   4349  N   GLN A 281     -25.268   8.326  16.877  1.00  1.36           N  
ATOM   4350  CA  GLN A 281     -25.238   7.486  18.062  1.00  1.36           C  
ATOM   4351  C   GLN A 281     -24.486   8.225  19.165  1.00  1.36           C  
ATOM   4352  O   GLN A 281     -24.846   8.157  20.344  1.00  1.36           O  
ATOM   4353  CB  GLN A 281     -24.568   6.156  17.729  1.00  1.36           C  
ATOM   4354  CG  GLN A 281     -25.316   5.233  16.755  1.00  1.36           C  
ATOM   4355  CD  GLN A 281     -24.466   3.962  16.322  1.00  1.36           C  
ATOM   4356  OE1 GLN A 281     -23.279   4.033  15.910  1.00  1.36           O  
ATOM   4357  NE2 GLN A 281     -25.110   2.799  16.423  1.00  1.36           N  
ATOM   4358  H   GLN A 281     -24.612   8.112  16.133  1.00  1.36           H  
ATOM   4359  HA  GLN A 281     -26.259   7.302  18.396  1.00  1.36           H  
ATOM   4360 1HB  GLN A 281     -23.647   6.351  17.261  1.00  1.36           H  
ATOM   4361 2HB  GLN A 281     -24.382   5.614  18.645  1.00  1.36           H  
ATOM   4362 1HG  GLN A 281     -26.227   4.884  17.243  1.00  1.36           H  
ATOM   4363 2HG  GLN A 281     -25.568   5.804  15.863  1.00  1.36           H  
ATOM   4364 1HE2 GLN A 281     -24.647   1.914  16.190  1.00  1.36           H  
ATOM   4365 2HE2 GLN A 281     -26.062   2.797  16.735  1.00  1.36           H  
ATOM   4366  N   ILE A 282     -23.459   8.981  18.767  1.00  1.28           N  
ATOM   4367  CA  ILE A 282     -22.691   9.758  19.730  1.00  1.28           C  
ATOM   4368  C   ILE A 282     -23.582  10.822  20.346  1.00  1.28           C  
ATOM   4369  O   ILE A 282     -23.615  10.978  21.570  1.00  1.28           O  
ATOM   4370  CB  ILE A 282     -21.457  10.444  19.103  1.00  1.28           C  
ATOM   4371  CG1 ILE A 282     -20.420   9.416  18.658  1.00  1.28           C  
ATOM   4372  CG2 ILE A 282     -20.857  11.394  20.091  1.00  1.28           C  
ATOM   4373  CD1 ILE A 282     -19.315   9.979  17.815  1.00  1.28           C  
ATOM   4374  H   ILE A 282     -23.203   8.980  17.779  1.00  1.28           H  
ATOM   4375  HA  ILE A 282     -22.352   9.094  20.525  1.00  1.28           H  
ATOM   4376  HB  ILE A 282     -21.765  10.998  18.227  1.00  1.28           H  
ATOM   4377 1HG1 ILE A 282     -19.965   8.969  19.534  1.00  1.28           H  
ATOM   4378 2HG1 ILE A 282     -20.922   8.640  18.078  1.00  1.28           H  
ATOM   4379 1HG2 ILE A 282     -19.997  11.888  19.641  1.00  1.28           H  
ATOM   4380 2HG2 ILE A 282     -21.599  12.140  20.376  1.00  1.28           H  
ATOM   4381 3HG2 ILE A 282     -20.548  10.838  20.968  1.00  1.28           H  
ATOM   4382 1HD1 ILE A 282     -18.638   9.183  17.547  1.00  1.28           H  
ATOM   4383 2HD1 ILE A 282     -19.699  10.413  16.918  1.00  1.28           H  
ATOM   4384 3HD1 ILE A 282     -18.781  10.736  18.378  1.00  1.28           H  
ATOM   4385  N   ARG A 283     -24.328  11.540  19.496  1.00  1.20           N  
ATOM   4386  CA  ARG A 283     -25.241  12.571  19.968  1.00  1.20           C  
ATOM   4387  C   ARG A 283     -26.331  11.977  20.853  1.00  1.20           C  
ATOM   4388  O   ARG A 283     -26.685  12.563  21.881  1.00  1.20           O  
ATOM   4389  CB  ARG A 283     -25.880  13.316  18.801  1.00  1.20           C  
ATOM   4390  CG  ARG A 283     -24.952  14.264  18.032  1.00  1.20           C  
ATOM   4391  CD  ARG A 283     -25.719  15.168  17.118  1.00  1.20           C  
ATOM   4392  NE  ARG A 283     -26.428  14.442  16.057  1.00  1.20           N  
ATOM   4393  CZ  ARG A 283     -25.916  14.129  14.844  1.00  1.20           C  
ATOM   4394  NH1 ARG A 283     -24.690  14.478  14.528  1.00  1.20           N  
ATOM   4395  NH2 ARG A 283     -26.661  13.477  13.965  1.00  1.20           N  
ATOM   4396  H   ARG A 283     -24.247  11.374  18.494  1.00  1.20           H  
ATOM   4397  HA  ARG A 283     -24.671  13.289  20.555  1.00  1.20           H  
ATOM   4398 1HB  ARG A 283     -26.257  12.583  18.083  1.00  1.20           H  
ATOM   4399 2HB  ARG A 283     -26.732  13.892  19.156  1.00  1.20           H  
ATOM   4400 1HG  ARG A 283     -24.406  14.882  18.743  1.00  1.20           H  
ATOM   4401 2HG  ARG A 283     -24.245  13.695  17.439  1.00  1.20           H  
ATOM   4402 1HD  ARG A 283     -26.455  15.725  17.697  1.00  1.20           H  
ATOM   4403 2HD  ARG A 283     -25.030  15.866  16.646  1.00  1.20           H  
ATOM   4404  HE  ARG A 283     -27.378  14.153  16.249  1.00  1.20           H  
ATOM   4405 1HH1 ARG A 283     -24.119  14.977  15.196  1.00  1.20           H  
ATOM   4406 2HH1 ARG A 283     -24.325  14.258  13.613  1.00  1.20           H  
ATOM   4407 1HH2 ARG A 283     -27.608  13.214  14.203  1.00  1.20           H  
ATOM   4408 2HH2 ARG A 283     -26.284  13.247  13.057  1.00  1.20           H  
ATOM   4409  N   LEU A 284     -26.836  10.785  20.499  1.00  1.13           N  
ATOM   4410  CA  LEU A 284     -27.850  10.144  21.326  1.00  1.13           C  
ATOM   4411  C   LEU A 284     -27.317   9.935  22.731  1.00  1.13           C  
ATOM   4412  O   LEU A 284     -27.953  10.326  23.719  1.00  1.13           O  
ATOM   4413  CB  LEU A 284     -28.222   8.762  20.774  1.00  1.13           C  
ATOM   4414  CG  LEU A 284     -29.249   7.967  21.603  1.00  1.13           C  
ATOM   4415  CD1 LEU A 284     -30.563   8.694  21.584  1.00  1.13           C  
ATOM   4416  CD2 LEU A 284     -29.385   6.583  21.053  1.00  1.13           C  
ATOM   4417  H   LEU A 284     -26.552  10.338  19.626  1.00  1.13           H  
ATOM   4418  HA  LEU A 284     -28.731  10.782  21.367  1.00  1.13           H  
ATOM   4419 1HB  LEU A 284     -28.613   8.885  19.765  1.00  1.13           H  
ATOM   4420 2HB  LEU A 284     -27.323   8.160  20.714  1.00  1.13           H  
ATOM   4421  HG  LEU A 284     -28.913   7.902  22.643  1.00  1.13           H  
ATOM   4422 1HD1 LEU A 284     -31.272   8.144  22.153  1.00  1.13           H  
ATOM   4423 2HD1 LEU A 284     -30.440   9.692  22.007  1.00  1.13           H  
ATOM   4424 3HD1 LEU A 284     -30.913   8.774  20.556  1.00  1.13           H  
ATOM   4425 1HD2 LEU A 284     -30.116   6.036  21.651  1.00  1.13           H  
ATOM   4426 2HD2 LEU A 284     -29.721   6.638  20.020  1.00  1.13           H  
ATOM   4427 3HD2 LEU A 284     -28.419   6.075  21.096  1.00  1.13           H  
ATOM   4428  N   LEU A 285     -26.134   9.324  22.820  1.00  1.08           N  
ATOM   4429  CA  LEU A 285     -25.554   9.037  24.113  1.00  1.08           C  
ATOM   4430  C   LEU A 285     -25.186  10.304  24.878  1.00  1.08           C  
ATOM   4431  O   LEU A 285     -25.385  10.363  26.089  1.00  1.08           O  
ATOM   4432  CB  LEU A 285     -24.342   8.117  23.954  1.00  1.08           C  
ATOM   4433  CG  LEU A 285     -24.693   6.698  23.494  1.00  1.08           C  
ATOM   4434  CD1 LEU A 285     -23.393   5.900  23.308  1.00  1.08           C  
ATOM   4435  CD2 LEU A 285     -25.666   6.054  24.510  1.00  1.08           C  
ATOM   4436  H   LEU A 285     -25.645   9.033  21.970  1.00  1.08           H  
ATOM   4437  HA  LEU A 285     -26.296   8.498  24.697  1.00  1.08           H  
ATOM   4438 1HB  LEU A 285     -23.684   8.555  23.196  1.00  1.08           H  
ATOM   4439 2HB  LEU A 285     -23.804   8.057  24.884  1.00  1.08           H  
ATOM   4440  HG  LEU A 285     -25.187   6.753  22.521  1.00  1.08           H  
ATOM   4441 1HD1 LEU A 285     -23.614   4.904  22.949  1.00  1.08           H  
ATOM   4442 2HD1 LEU A 285     -22.769   6.410  22.588  1.00  1.08           H  
ATOM   4443 3HD1 LEU A 285     -22.864   5.833  24.260  1.00  1.08           H  
ATOM   4444 1HD2 LEU A 285     -25.943   5.067  24.172  1.00  1.08           H  
ATOM   4445 2HD2 LEU A 285     -25.188   5.987  25.491  1.00  1.08           H  
ATOM   4446 3HD2 LEU A 285     -26.566   6.665  24.587  1.00  1.08           H  
ATOM   4447  N   ARG A 286     -24.687  11.339  24.197  1.00  1.04           N  
ATOM   4448  CA  ARG A 286     -24.354  12.577  24.897  1.00  1.04           C  
ATOM   4449  C   ARG A 286     -25.618  13.180  25.512  1.00  1.04           C  
ATOM   4450  O   ARG A 286     -25.628  13.573  26.685  1.00  1.04           O  
ATOM   4451  CB  ARG A 286     -23.699  13.575  23.951  1.00  1.04           C  
ATOM   4452  CG  ARG A 286     -23.198  14.899  24.586  1.00  1.04           C  
ATOM   4453  CD  ARG A 286     -22.512  15.740  23.549  1.00  1.04           C  
ATOM   4454  NE  ARG A 286     -22.009  17.042  24.046  1.00  1.04           N  
ATOM   4455  CZ  ARG A 286     -20.778  17.261  24.597  1.00  1.04           C  
ATOM   4456  NH1 ARG A 286     -19.928  16.272  24.761  1.00  1.04           N  
ATOM   4457  NH2 ARG A 286     -20.415  18.485  24.958  1.00  1.04           N  
ATOM   4458  H   ARG A 286     -24.513  11.261  23.194  1.00  1.04           H  
ATOM   4459  HA  ARG A 286     -23.651  12.347  25.696  1.00  1.04           H  
ATOM   4460 1HB  ARG A 286     -22.853  13.097  23.459  1.00  1.04           H  
ATOM   4461 2HB  ARG A 286     -24.413  13.838  23.168  1.00  1.04           H  
ATOM   4462 1HG  ARG A 286     -24.048  15.460  24.984  1.00  1.04           H  
ATOM   4463 2HG  ARG A 286     -22.494  14.682  25.389  1.00  1.04           H  
ATOM   4464 1HD  ARG A 286     -21.664  15.182  23.152  1.00  1.04           H  
ATOM   4465 2HD  ARG A 286     -23.215  15.937  22.741  1.00  1.04           H  
ATOM   4466  HE  ARG A 286     -22.618  17.842  23.937  1.00  1.04           H  
ATOM   4467 1HH1 ARG A 286     -20.180  15.340  24.492  1.00  1.04           H  
ATOM   4468 2HH1 ARG A 286     -18.995  16.464  25.178  1.00  1.04           H  
ATOM   4469 1HH2 ARG A 286     -21.044  19.261  24.831  1.00  1.04           H  
ATOM   4470 2HH2 ARG A 286     -19.460  18.649  25.330  1.00  1.04           H  
ATOM   4471  N   GLY A 287     -26.701  13.222  24.725  1.00  1.00           N  
ATOM   4472  CA  GLY A 287     -27.964  13.765  25.200  1.00  1.00           C  
ATOM   4473  C   GLY A 287     -28.483  12.972  26.392  1.00  1.00           C  
ATOM   4474  O   GLY A 287     -28.999  13.544  27.354  1.00  1.00           O  
ATOM   4475  H   GLY A 287     -26.647  12.880  23.764  1.00  1.00           H  
ATOM   4476 1HA  GLY A 287     -27.831  14.810  25.478  1.00  1.00           H  
ATOM   4477 2HA  GLY A 287     -28.693  13.732  24.391  1.00  1.00           H  
ATOM   4478  N   LEU A 288     -28.318  11.649  26.348  1.00  0.97           N  
ATOM   4479  CA  LEU A 288     -28.740  10.795  27.444  1.00  0.97           C  
ATOM   4480  C   LEU A 288     -27.874  11.041  28.682  1.00  0.97           C  
ATOM   4481  O   LEU A 288     -28.395  11.197  29.780  1.00  0.97           O  
ATOM   4482  CB  LEU A 288     -28.712   9.328  27.008  1.00  0.97           C  
ATOM   4483  CG  LEU A 288     -29.160   8.295  28.038  1.00  0.97           C  
ATOM   4484  CD1 LEU A 288     -30.591   8.578  28.475  1.00  0.97           C  
ATOM   4485  CD2 LEU A 288     -29.086   6.952  27.405  1.00  0.97           C  
ATOM   4486  H   LEU A 288     -27.918  11.223  25.511  1.00  0.97           H  
ATOM   4487  HA  LEU A 288     -29.769  11.046  27.694  1.00  0.97           H  
ATOM   4488 1HB  LEU A 288     -29.371   9.226  26.145  1.00  0.97           H  
ATOM   4489 2HB  LEU A 288     -27.718   9.084  26.674  1.00  0.97           H  
ATOM   4490  HG  LEU A 288     -28.519   8.336  28.914  1.00  0.97           H  
ATOM   4491 1HD1 LEU A 288     -30.905   7.829  29.199  1.00  0.97           H  
ATOM   4492 2HD1 LEU A 288     -30.647   9.566  28.930  1.00  0.97           H  
ATOM   4493 3HD1 LEU A 288     -31.245   8.539  27.617  1.00  0.97           H  
ATOM   4494 1HD2 LEU A 288     -29.420   6.217  28.107  1.00  0.97           H  
ATOM   4495 2HD2 LEU A 288     -29.727   6.949  26.546  1.00  0.97           H  
ATOM   4496 3HD2 LEU A 288     -28.067   6.737  27.091  1.00  0.97           H  
ATOM   4497  N   LYS A 289     -26.557  11.140  28.505  1.00  0.94           N  
ATOM   4498  CA  LYS A 289     -25.622  11.374  29.607  1.00  0.94           C  
ATOM   4499  C   LYS A 289     -25.994  12.626  30.394  1.00  0.94           C  
ATOM   4500  O   LYS A 289     -25.910  12.650  31.622  1.00  0.94           O  
ATOM   4501  CB  LYS A 289     -24.191  11.525  29.073  1.00  0.94           C  
ATOM   4502  CG  LYS A 289     -23.115  11.707  30.130  1.00  0.94           C  
ATOM   4503  CD  LYS A 289     -21.727  11.749  29.508  1.00  0.94           C  
ATOM   4504  CE  LYS A 289     -20.647  11.891  30.577  1.00  0.94           C  
ATOM   4505  NZ  LYS A 289     -19.290  11.976  29.982  1.00  0.94           N  
ATOM   4506  H   LYS A 289     -26.178  11.021  27.571  1.00  0.94           H  
ATOM   4507  HA  LYS A 289     -25.665  10.521  30.282  1.00  0.94           H  
ATOM   4508 1HB  LYS A 289     -23.936  10.664  28.476  1.00  0.94           H  
ATOM   4509 2HB  LYS A 289     -24.148  12.389  28.415  1.00  0.94           H  
ATOM   4510 1HG  LYS A 289     -23.296  12.644  30.661  1.00  0.94           H  
ATOM   4511 2HG  LYS A 289     -23.149  10.907  30.834  1.00  0.94           H  
ATOM   4512 1HD  LYS A 289     -21.556  10.826  28.948  1.00  0.94           H  
ATOM   4513 2HD  LYS A 289     -21.665  12.590  28.817  1.00  0.94           H  
ATOM   4514 1HE  LYS A 289     -20.834  12.788  31.166  1.00  0.94           H  
ATOM   4515 2HE  LYS A 289     -20.687  11.019  31.236  1.00  0.94           H  
ATOM   4516 1HZ  LYS A 289     -18.605  12.057  30.723  1.00  0.94           H  
ATOM   4517 2HZ  LYS A 289     -19.109  11.141  29.441  1.00  0.94           H  
ATOM   4518 3HZ  LYS A 289     -19.235  12.784  29.380  1.00  0.94           H  
ATOM   4519  N   GLN A 290     -26.415  13.667  29.676  1.00  0.91           N  
ATOM   4520  CA  GLN A 290     -26.787  14.936  30.287  1.00  0.91           C  
ATOM   4521  C   GLN A 290     -28.247  14.989  30.778  1.00  0.91           C  
ATOM   4522  O   GLN A 290     -28.677  16.004  31.335  1.00  0.91           O  
ATOM   4523  CB  GLN A 290     -26.532  16.075  29.291  1.00  0.91           C  
ATOM   4524  CG  GLN A 290     -25.054  16.279  28.943  1.00  0.91           C  
ATOM   4525  CD  GLN A 290     -24.815  17.419  27.948  1.00  0.91           C  
ATOM   4526  OE1 GLN A 290     -25.686  17.780  27.149  1.00  0.91           O  
ATOM   4527  NE2 GLN A 290     -23.617  18.001  28.004  1.00  0.91           N  
ATOM   4528  H   GLN A 290     -26.436  13.582  28.657  1.00  0.91           H  
ATOM   4529  HA  GLN A 290     -26.145  15.088  31.153  1.00  0.91           H  
ATOM   4530 1HB  GLN A 290     -27.067  15.855  28.361  1.00  0.91           H  
ATOM   4531 2HB  GLN A 290     -26.928  17.006  29.689  1.00  0.91           H  
ATOM   4532 1HG  GLN A 290     -24.502  16.495  29.856  1.00  0.91           H  
ATOM   4533 2HG  GLN A 290     -24.681  15.355  28.491  1.00  0.91           H  
ATOM   4534 1HE2 GLN A 290     -23.398  18.756  27.388  1.00  0.91           H  
ATOM   4535 2HE2 GLN A 290     -22.939  17.682  28.667  1.00  0.91           H  
ATOM   4536  N   SER A 291     -29.018  13.928  30.536  1.00  0.86           N  
ATOM   4537  CA  SER A 291     -30.423  13.868  30.919  1.00  0.86           C  
ATOM   4538  C   SER A 291     -30.636  13.860  32.418  1.00  0.86           C  
ATOM   4539  O   SER A 291     -29.926  13.191  33.162  1.00  0.86           O  
ATOM   4540  CB  SER A 291     -31.109  12.648  30.356  1.00  0.86           C  
ATOM   4541  OG  SER A 291     -32.431  12.576  30.834  1.00  0.86           O  
ATOM   4542  H   SER A 291     -28.616  13.105  30.094  1.00  0.86           H  
ATOM   4543  HA  SER A 291     -30.916  14.753  30.513  1.00  0.86           H  
ATOM   4544 1HB  SER A 291     -31.098  12.676  29.266  1.00  0.86           H  
ATOM   4545 2HB  SER A 291     -30.572  11.761  30.668  1.00  0.86           H  
ATOM   4546  HG  SER A 291     -32.735  11.681  30.636  1.00  0.86           H  
ATOM   4547  N   ALA A 292     -31.718  14.496  32.855  1.00  0.83           N  
ATOM   4548  CA  ALA A 292     -32.075  14.537  34.273  1.00  0.83           C  
ATOM   4549  C   ALA A 292     -32.632  13.197  34.756  1.00  0.83           C  
ATOM   4550  O   ALA A 292     -32.874  13.009  35.948  1.00  0.83           O  
ATOM   4551  CB  ALA A 292     -33.094  15.629  34.525  1.00  0.83           C  
ATOM   4552  H   ALA A 292     -32.284  15.000  32.188  1.00  0.83           H  
ATOM   4553  HA  ALA A 292     -31.170  14.753  34.842  1.00  0.83           H  
ATOM   4554 1HB  ALA A 292     -33.329  15.667  35.589  1.00  0.83           H  
ATOM   4555 2HB  ALA A 292     -32.685  16.589  34.209  1.00  0.83           H  
ATOM   4556 3HB  ALA A 292     -34.001  15.416  33.961  1.00  0.83           H  
ATOM   4557  N   THR A 293     -32.838  12.269  33.822  1.00  0.79           N  
ATOM   4558  CA  THR A 293     -33.329  10.939  34.135  1.00  0.79           C  
ATOM   4559  C   THR A 293     -32.188   9.990  34.524  1.00  0.79           C  
ATOM   4560  O   THR A 293     -32.436   8.889  35.018  1.00  0.79           O  
ATOM   4561  CB  THR A 293     -34.101  10.361  32.932  1.00  0.79           C  
ATOM   4562  OG1 THR A 293     -33.235  10.259  31.788  1.00  0.79           O  
ATOM   4563  CG2 THR A 293     -35.274  11.239  32.595  1.00  0.79           C  
ATOM   4564  H   THR A 293     -32.636  12.490  32.851  1.00  0.79           H  
ATOM   4565  HA  THR A 293     -34.011  11.014  34.983  1.00  0.79           H  
ATOM   4566  HB  THR A 293     -34.463   9.397  33.169  1.00  0.79           H  
ATOM   4567  HG1 THR A 293     -32.810  11.101  31.660  1.00  0.79           H  
ATOM   4568 1HG2 THR A 293     -35.816  10.813  31.748  1.00  0.79           H  
ATOM   4569 2HG2 THR A 293     -35.940  11.302  33.457  1.00  0.79           H  
ATOM   4570 3HG2 THR A 293     -34.920  12.237  32.335  1.00  0.79           H  
ATOM   4571  N   MET A 294     -30.941  10.414  34.298  1.00  0.76           N  
ATOM   4572  CA  MET A 294     -29.791   9.569  34.595  1.00  0.76           C  
ATOM   4573  C   MET A 294     -28.987  10.158  35.759  1.00  0.76           C  
ATOM   4574  O   MET A 294     -28.995  11.366  35.995  1.00  0.76           O  
ATOM   4575  CB  MET A 294     -28.931   9.416  33.344  1.00  0.76           C  
ATOM   4576  CG  MET A 294     -29.692   8.908  32.097  1.00  0.76           C  
ATOM   4577  SD  MET A 294     -30.264   7.189  32.166  1.00  0.76           S  
ATOM   4578  CE  MET A 294     -28.712   6.369  31.907  1.00  0.76           C  
ATOM   4579  H   MET A 294     -30.768  11.343  33.914  1.00  0.76           H  
ATOM   4580  HA  MET A 294     -30.143   8.585  34.900  1.00  0.76           H  
ATOM   4581 1HB  MET A 294     -28.482  10.382  33.089  1.00  0.76           H  
ATOM   4582 2HB  MET A 294     -28.122   8.720  33.555  1.00  0.76           H  
ATOM   4583 1HG  MET A 294     -30.556   9.545  31.926  1.00  0.76           H  
ATOM   4584 2HG  MET A 294     -29.035   9.013  31.237  1.00  0.76           H  
ATOM   4585 1HE  MET A 294     -28.857   5.303  31.878  1.00  0.76           H  
ATOM   4586 2HE  MET A 294     -28.292   6.692  30.962  1.00  0.76           H  
ATOM   4587 3HE  MET A 294     -28.035   6.628  32.712  1.00  0.76           H  
ATOM   4588  N   ILE A 295     -28.278   9.297  36.463  1.00  0.74           N  
ATOM   4589  CA  ILE A 295     -27.422   9.648  37.585  1.00  0.74           C  
ATOM   4590  C   ILE A 295     -26.086   8.926  37.427  1.00  0.74           C  
ATOM   4591  O   ILE A 295     -26.054   7.781  37.007  1.00  0.74           O  
ATOM   4592  CB  ILE A 295     -28.144   9.247  38.892  1.00  0.74           C  
ATOM   4593  CG1 ILE A 295     -27.378   9.678  40.059  1.00  0.74           C  
ATOM   4594  CG2 ILE A 295     -28.362   7.742  38.962  1.00  0.74           C  
ATOM   4595  CD1 ILE A 295     -28.159   9.635  41.333  1.00  0.74           C  
ATOM   4596  H   ILE A 295     -28.351   8.325  36.213  1.00  0.74           H  
ATOM   4597  HA  ILE A 295     -27.240  10.722  37.587  1.00  0.74           H  
ATOM   4598  HB  ILE A 295     -29.110   9.749  38.932  1.00  0.74           H  
ATOM   4599 1HG1 ILE A 295     -26.525   9.017  40.154  1.00  0.74           H  
ATOM   4600 2HG1 ILE A 295     -27.025  10.687  39.899  1.00  0.74           H  
ATOM   4601 1HG2 ILE A 295     -28.878   7.497  39.885  1.00  0.74           H  
ATOM   4602 2HG2 ILE A 295     -28.958   7.428  38.132  1.00  0.74           H  
ATOM   4603 3HG2 ILE A 295     -27.399   7.231  38.936  1.00  0.74           H  
ATOM   4604 1HD1 ILE A 295     -27.519   9.948  42.161  1.00  0.74           H  
ATOM   4605 2HD1 ILE A 295     -29.017  10.302  41.260  1.00  0.74           H  
ATOM   4606 3HD1 ILE A 295     -28.498   8.636  41.494  1.00  0.74           H  
ATOM   4607  N   ARG A 296     -24.956   9.545  37.714  1.00  0.72           N  
ATOM   4608  CA  ARG A 296     -23.738   8.762  37.507  1.00  0.72           C  
ATOM   4609  C   ARG A 296     -23.567   7.707  38.584  1.00  0.72           C  
ATOM   4610  O   ARG A 296     -23.985   7.898  39.724  1.00  0.72           O  
ATOM   4611  CB  ARG A 296     -22.520   9.658  37.448  1.00  0.72           C  
ATOM   4612  CG  ARG A 296     -22.448  10.543  36.237  1.00  0.72           C  
ATOM   4613  CD  ARG A 296     -21.328  11.496  36.350  1.00  0.72           C  
ATOM   4614  NE  ARG A 296     -21.580  12.468  37.413  1.00  0.72           N  
ATOM   4615  CZ  ARG A 296     -20.719  13.435  37.804  1.00  0.72           C  
ATOM   4616  NH1 ARG A 296     -19.534  13.568  37.229  1.00  0.72           N  
ATOM   4617  NH2 ARG A 296     -21.070  14.261  38.777  1.00  0.72           N  
ATOM   4618  H   ARG A 296     -24.908  10.509  38.073  1.00  0.72           H  
ATOM   4619  HA  ARG A 296     -23.810   8.253  36.551  1.00  0.72           H  
ATOM   4620 1HB  ARG A 296     -22.490  10.294  38.319  1.00  0.72           H  
ATOM   4621 2HB  ARG A 296     -21.622   9.044  37.456  1.00  0.72           H  
ATOM   4622 1HG  ARG A 296     -22.293   9.926  35.345  1.00  0.72           H  
ATOM   4623 2HG  ARG A 296     -23.378  11.104  36.144  1.00  0.72           H  
ATOM   4624 1HD  ARG A 296     -20.417  10.955  36.596  1.00  0.72           H  
ATOM   4625 2HD  ARG A 296     -21.191  12.032  35.414  1.00  0.72           H  
ATOM   4626  HE  ARG A 296     -22.491  12.406  37.908  1.00  0.72           H  
ATOM   4627 1HH1 ARG A 296     -19.229  12.931  36.480  1.00  0.72           H  
ATOM   4628 2HH1 ARG A 296     -18.910  14.298  37.534  1.00  0.72           H  
ATOM   4629 1HH2 ARG A 296     -21.980  14.160  39.220  1.00  0.72           H  
ATOM   4630 2HH2 ARG A 296     -20.439  14.986  39.077  1.00  0.72           H  
ATOM   4631  N   LEU A 297     -22.887   6.616  38.254  1.00  0.72           N  
ATOM   4632  CA  LEU A 297     -22.574   5.587  39.243  1.00  0.72           C  
ATOM   4633  C   LEU A 297     -21.967   6.219  40.492  1.00  0.72           C  
ATOM   4634  O   LEU A 297     -22.371   5.892  41.604  1.00  0.72           O  
ATOM   4635  CB  LEU A 297     -21.575   4.573  38.700  1.00  0.72           C  
ATOM   4636  CG  LEU A 297     -21.259   3.379  39.608  1.00  0.72           C  
ATOM   4637  CD1 LEU A 297     -20.673   2.283  38.800  1.00  0.72           C  
ATOM   4638  CD2 LEU A 297     -20.300   3.769  40.676  1.00  0.72           C  
ATOM   4639  H   LEU A 297     -22.607   6.481  37.281  1.00  0.72           H  
ATOM   4640  HA  LEU A 297     -23.499   5.076  39.516  1.00  0.72           H  
ATOM   4641 1HB  LEU A 297     -21.955   4.186  37.756  1.00  0.72           H  
ATOM   4642 2HB  LEU A 297     -20.658   5.085  38.489  1.00  0.72           H  
ATOM   4643  HG  LEU A 297     -22.180   3.026  40.057  1.00  0.72           H  
ATOM   4644 1HD1 LEU A 297     -20.472   1.447  39.463  1.00  0.72           H  
ATOM   4645 2HD1 LEU A 297     -21.344   1.985  38.019  1.00  0.72           H  
ATOM   4646 3HD1 LEU A 297     -19.752   2.620  38.357  1.00  0.72           H  
ATOM   4647 1HD2 LEU A 297     -20.101   2.905  41.300  1.00  0.72           H  
ATOM   4648 2HD2 LEU A 297     -19.390   4.099  40.238  1.00  0.72           H  
ATOM   4649 3HD2 LEU A 297     -20.716   4.566  41.281  1.00  0.72           H  
ATOM   4650  N   GLY A 298     -21.018   7.148  40.295  1.00  0.71           N  
ATOM   4651  CA  GLY A 298     -20.298   7.851  41.350  1.00  0.71           C  
ATOM   4652  C   GLY A 298     -21.183   8.646  42.320  1.00  0.71           C  
ATOM   4653  O   GLY A 298     -20.724   9.059  43.383  1.00  0.71           O  
ATOM   4654  H   GLY A 298     -20.727   7.360  39.347  1.00  0.71           H  
ATOM   4655 1HA  GLY A 298     -19.686   7.145  41.895  1.00  0.71           H  
ATOM   4656 2HA  GLY A 298     -19.595   8.534  40.876  1.00  0.71           H  
ATOM   4657  N   GLU A 299     -22.442   8.893  41.955  1.00  0.71           N  
ATOM   4658  CA  GLU A 299     -23.371   9.626  42.807  1.00  0.71           C  
ATOM   4659  C   GLU A 299     -24.153   8.651  43.708  1.00  0.71           C  
ATOM   4660  O   GLU A 299     -24.836   9.066  44.645  1.00  0.71           O  
ATOM   4661  CB  GLU A 299     -24.330  10.426  41.933  1.00  0.71           C  
ATOM   4662  CG  GLU A 299     -23.661  11.489  41.035  1.00  0.71           C  
ATOM   4663  CD  GLU A 299     -24.641  12.181  40.094  1.00  0.71           C  
ATOM   4664  OE1 GLU A 299     -25.663  12.634  40.550  1.00  0.71           O  
ATOM   4665  OE2 GLU A 299     -24.384  12.201  38.894  1.00  0.71           O  
ATOM   4666  H   GLU A 299     -22.792   8.531  41.071  1.00  0.71           H  
ATOM   4667  HA  GLU A 299     -22.805  10.307  43.440  1.00  0.71           H  
ATOM   4668 1HB  GLU A 299     -24.830   9.744  41.292  1.00  0.71           H  
ATOM   4669 2HB  GLU A 299     -25.080  10.914  42.552  1.00  0.71           H  
ATOM   4670 1HG  GLU A 299     -23.193  12.239  41.669  1.00  0.71           H  
ATOM   4671 2HG  GLU A 299     -22.879  11.006  40.461  1.00  0.71           H  
ATOM   4672  N   LEU A 300     -24.065   7.355  43.391  1.00  0.70           N  
ATOM   4673  CA  LEU A 300     -24.730   6.272  44.113  1.00  0.70           C  
ATOM   4674  C   LEU A 300     -23.716   5.407  44.864  1.00  0.70           C  
ATOM   4675  O   LEU A 300     -24.033   4.824  45.912  1.00  0.70           O  
ATOM   4676  CB  LEU A 300     -25.491   5.365  43.131  1.00  0.70           C  
ATOM   4677  CG  LEU A 300     -26.640   6.002  42.317  1.00  0.70           C  
ATOM   4678  CD1 LEU A 300     -27.165   4.993  41.326  1.00  0.70           C  
ATOM   4679  CD2 LEU A 300     -27.756   6.396  43.267  1.00  0.70           C  
ATOM   4680  H   LEU A 300     -23.477   7.084  42.608  1.00  0.70           H  
ATOM   4681  HA  LEU A 300     -25.425   6.702  44.832  1.00  0.70           H  
ATOM   4682 1HB  LEU A 300     -24.766   4.970  42.414  1.00  0.70           H  
ATOM   4683 2HB  LEU A 300     -25.906   4.525  43.686  1.00  0.70           H  
ATOM   4684  HG  LEU A 300     -26.272   6.878  41.767  1.00  0.70           H  
ATOM   4685 1HD1 LEU A 300     -27.978   5.424  40.752  1.00  0.70           H  
ATOM   4686 2HD1 LEU A 300     -26.364   4.695  40.645  1.00  0.70           H  
ATOM   4687 3HD1 LEU A 300     -27.525   4.135  41.869  1.00  0.70           H  
ATOM   4688 1HD2 LEU A 300     -28.582   6.820  42.715  1.00  0.70           H  
ATOM   4689 2HD2 LEU A 300     -28.107   5.512  43.791  1.00  0.70           H  
ATOM   4690 3HD2 LEU A 300     -27.382   7.127  43.987  1.00  0.70           H  
ATOM   4691  N   ALA A 301     -22.509   5.303  44.288  1.00  0.71           N  
ATOM   4692  CA  ALA A 301     -21.492   4.381  44.773  1.00  0.71           C  
ATOM   4693  C   ALA A 301     -20.050   4.821  44.525  1.00  0.71           C  
ATOM   4694  O   ALA A 301     -19.763   5.581  43.608  1.00  0.71           O  
ATOM   4695  CB  ALA A 301     -21.688   3.063  44.067  1.00  0.71           C  
ATOM   4696  H   ALA A 301     -22.321   5.821  43.438  1.00  0.71           H  
ATOM   4697  HA  ALA A 301     -21.631   4.271  45.846  1.00  0.71           H  
ATOM   4698 1HB  ALA A 301     -20.968   2.354  44.451  1.00  0.71           H  
ATOM   4699 2HB  ALA A 301     -22.682   2.724  44.242  1.00  0.71           H  
ATOM   4700 3HB  ALA A 301     -21.553   3.192  43.024  1.00  0.71           H  
ATOM   4701  N   ASP A 302     -19.138   4.299  45.338  1.00  0.72           N  
ATOM   4702  CA  ASP A 302     -17.703   4.517  45.149  1.00  0.72           C  
ATOM   4703  C   ASP A 302     -17.150   3.269  44.465  1.00  0.72           C  
ATOM   4704  O   ASP A 302     -17.610   2.170  44.789  1.00  0.72           O  
ATOM   4705  CB  ASP A 302     -17.011   4.672  46.510  1.00  0.72           C  
ATOM   4706  CG  ASP A 302     -17.449   5.876  47.333  1.00  0.72           C  
ATOM   4707  OD1 ASP A 302     -17.615   6.937  46.801  1.00  0.72           O  
ATOM   4708  OD2 ASP A 302     -17.678   5.684  48.516  1.00  0.72           O  
ATOM   4709  H   ASP A 302     -19.468   3.695  46.090  1.00  0.72           H  
ATOM   4710  HA  ASP A 302     -17.532   5.390  44.516  1.00  0.72           H  
ATOM   4711 1HB  ASP A 302     -17.167   3.784  47.087  1.00  0.72           H  
ATOM   4712 2HB  ASP A 302     -15.936   4.752  46.342  1.00  0.72           H  
ATOM   4713  N   VAL A 303     -16.141   3.394  43.588  1.00  0.74           N  
ATOM   4714  CA  VAL A 303     -15.561   2.178  42.999  1.00  0.74           C  
ATOM   4715  C   VAL A 303     -14.042   2.145  43.230  1.00  0.74           C  
ATOM   4716  O   VAL A 303     -13.363   3.154  43.040  1.00  0.74           O  
ATOM   4717  CB  VAL A 303     -15.855   2.085  41.484  1.00  0.74           C  
ATOM   4718  CG1 VAL A 303     -15.288   0.752  40.907  1.00  0.74           C  
ATOM   4719  CG2 VAL A 303     -17.331   2.222  41.230  1.00  0.74           C  
ATOM   4720  H   VAL A 303     -15.781   4.315  43.296  1.00  0.74           H  
ATOM   4721  HA  VAL A 303     -15.996   1.306  43.481  1.00  0.74           H  
ATOM   4722  HB  VAL A 303     -15.330   2.894  40.974  1.00  0.74           H  
ATOM   4723 1HG1 VAL A 303     -15.481   0.703  39.841  1.00  0.74           H  
ATOM   4724 2HG1 VAL A 303     -14.224   0.682  41.076  1.00  0.74           H  
ATOM   4725 3HG1 VAL A 303     -15.770  -0.084  41.395  1.00  0.74           H  
ATOM   4726 1HG2 VAL A 303     -17.525   2.181  40.160  1.00  0.74           H  
ATOM   4727 2HG2 VAL A 303     -17.871   1.436  41.724  1.00  0.74           H  
ATOM   4728 3HG2 VAL A 303     -17.656   3.181  41.620  1.00  0.74           H  
ATOM   4729  N   ASP A 304     -13.508   0.988  43.626  1.00  0.79           N  
ATOM   4730  CA  ASP A 304     -12.074   0.840  43.871  1.00  0.79           C  
ATOM   4731  C   ASP A 304     -11.558  -0.515  43.365  1.00  0.79           C  
ATOM   4732  O   ASP A 304     -12.314  -1.324  42.840  1.00  0.79           O  
ATOM   4733  CB  ASP A 304     -11.816   0.985  45.381  1.00  0.79           C  
ATOM   4734  CG  ASP A 304     -10.380   1.443  45.796  1.00  0.79           C  
ATOM   4735  OD1 ASP A 304      -9.483   1.367  44.988  1.00  0.79           O  
ATOM   4736  OD2 ASP A 304     -10.197   1.752  46.959  1.00  0.79           O  
ATOM   4737  H   ASP A 304     -14.128   0.203  43.802  1.00  0.79           H  
ATOM   4738  HA  ASP A 304     -11.543   1.628  43.337  1.00  0.79           H  
ATOM   4739 1HB  ASP A 304     -12.526   1.705  45.787  1.00  0.79           H  
ATOM   4740 2HB  ASP A 304     -12.033   0.036  45.852  1.00  0.79           H  
ATOM   4741  N   VAL A 305     -10.262  -0.746  43.505  1.00  0.86           N  
ATOM   4742  CA  VAL A 305      -9.600  -1.952  42.992  1.00  0.86           C  
ATOM   4743  C   VAL A 305      -9.434  -3.064  44.037  1.00  0.86           C  
ATOM   4744  O   VAL A 305      -9.122  -2.803  45.207  1.00  0.86           O  
ATOM   4745  CB  VAL A 305      -8.229  -1.576  42.389  1.00  0.86           C  
ATOM   4746  CG1 VAL A 305      -7.500  -2.804  41.871  1.00  0.86           C  
ATOM   4747  CG2 VAL A 305      -8.442  -0.582  41.302  1.00  0.86           C  
ATOM   4748  H   VAL A 305      -9.709  -0.017  43.958  1.00  0.86           H  
ATOM   4749  HA  VAL A 305     -10.213  -2.344  42.186  1.00  0.86           H  
ATOM   4750  HB  VAL A 305      -7.604  -1.131  43.165  1.00  0.86           H  
ATOM   4751 1HG1 VAL A 305      -6.537  -2.509  41.456  1.00  0.86           H  
ATOM   4752 2HG1 VAL A 305      -7.331  -3.498  42.663  1.00  0.86           H  
ATOM   4753 3HG1 VAL A 305      -8.094  -3.280  41.100  1.00  0.86           H  
ATOM   4754 1HG2 VAL A 305      -7.485  -0.283  40.877  1.00  0.86           H  
ATOM   4755 2HG2 VAL A 305      -9.069  -1.014  40.522  1.00  0.86           H  
ATOM   4756 3HG2 VAL A 305      -8.928   0.277  41.740  1.00  0.86           H  
ATOM   4757  N   GLY A 306      -9.666  -4.318  43.639  1.00  0.95           N  
ATOM   4758  CA  GLY A 306      -9.485  -5.419  44.572  1.00  0.95           C  
ATOM   4759  C   GLY A 306      -8.005  -5.669  44.921  1.00  0.95           C  
ATOM   4760  O   GLY A 306      -7.108  -4.898  44.580  1.00  0.95           O  
ATOM   4761  H   GLY A 306      -9.996  -4.545  42.702  1.00  0.95           H  
ATOM   4762 1HA  GLY A 306     -10.046  -5.228  45.483  1.00  0.95           H  
ATOM   4763 2HA  GLY A 306      -9.910  -6.323  44.134  1.00  0.95           H  
ATOM   4764  N   ILE A 307      -7.777  -6.752  45.623  1.00  1.06           N  
ATOM   4765  CA  ILE A 307      -6.512  -7.159  46.213  1.00  1.06           C  
ATOM   4766  C   ILE A 307      -5.400  -7.667  45.307  1.00  1.06           C  
ATOM   4767  O   ILE A 307      -5.600  -8.477  44.390  1.00  1.06           O  
ATOM   4768  CB  ILE A 307      -6.872  -8.196  47.272  1.00  1.06           C  
ATOM   4769  CG1 ILE A 307      -7.659  -7.468  48.289  1.00  1.06           C  
ATOM   4770  CG2 ILE A 307      -5.670  -8.971  47.819  1.00  1.06           C  
ATOM   4771  CD1 ILE A 307      -8.342  -8.325  49.179  1.00  1.06           C  
ATOM   4772  H   ILE A 307      -8.577  -7.340  45.819  1.00  1.06           H  
ATOM   4773  HA  ILE A 307      -6.120  -6.287  46.735  1.00  1.06           H  
ATOM   4774  HB  ILE A 307      -7.548  -8.917  46.846  1.00  1.06           H  
ATOM   4775 1HG1 ILE A 307      -6.996  -6.822  48.863  1.00  1.06           H  
ATOM   4776 2HG1 ILE A 307      -8.402  -6.848  47.788  1.00  1.06           H  
ATOM   4777 1HG2 ILE A 307      -6.016  -9.692  48.561  1.00  1.06           H  
ATOM   4778 2HG2 ILE A 307      -5.180  -9.500  47.002  1.00  1.06           H  
ATOM   4779 3HG2 ILE A 307      -4.971  -8.311  48.269  1.00  1.06           H  
ATOM   4780 1HD1 ILE A 307      -8.912  -7.743  49.884  1.00  1.06           H  
ATOM   4781 2HD1 ILE A 307      -9.020  -8.960  48.606  1.00  1.06           H  
ATOM   4782 3HD1 ILE A 307      -7.605  -8.912  49.683  1.00  1.06           H  
ATOM   4783  N   VAL A 308      -4.213  -7.136  45.569  1.00  1.16           N  
ATOM   4784  CA  VAL A 308      -3.005  -7.525  44.875  1.00  1.16           C  
ATOM   4785  C   VAL A 308      -1.847  -7.452  45.850  1.00  1.16           C  
ATOM   4786  O   VAL A 308      -1.724  -6.472  46.590  1.00  1.16           O  
ATOM   4787  CB  VAL A 308      -2.718  -6.562  43.703  1.00  1.16           C  
ATOM   4788  CG1 VAL A 308      -2.503  -5.150  44.232  1.00  1.16           C  
ATOM   4789  CG2 VAL A 308      -1.494  -7.035  42.926  1.00  1.16           C  
ATOM   4790  H   VAL A 308      -4.144  -6.451  46.309  1.00  1.16           H  
ATOM   4791  HA  VAL A 308      -3.107  -8.547  44.508  1.00  1.16           H  
ATOM   4792  HB  VAL A 308      -3.583  -6.539  43.044  1.00  1.16           H  
ATOM   4793 1HG1 VAL A 308      -2.320  -4.477  43.396  1.00  1.16           H  
ATOM   4794 2HG1 VAL A 308      -3.393  -4.825  44.775  1.00  1.16           H  
ATOM   4795 3HG1 VAL A 308      -1.641  -5.141  44.902  1.00  1.16           H  
ATOM   4796 1HG2 VAL A 308      -1.311  -6.356  42.094  1.00  1.16           H  
ATOM   4797 2HG2 VAL A 308      -0.625  -7.050  43.575  1.00  1.16           H  
ATOM   4798 3HG2 VAL A 308      -1.672  -8.037  42.541  1.00  1.16           H  
ATOM   4799  N   THR A 309      -0.977  -8.451  45.819  1.00  1.23           N  
ATOM   4800  CA  THR A 309       0.226  -8.434  46.627  1.00  1.23           C  
ATOM   4801  C   THR A 309       1.383  -8.718  45.690  1.00  1.23           C  
ATOM   4802  O   THR A 309       1.176  -8.928  44.498  1.00  1.23           O  
ATOM   4803  CB  THR A 309       0.176  -9.486  47.743  1.00  1.23           C  
ATOM   4804  OG1 THR A 309       0.268 -10.777  47.165  1.00  1.23           O  
ATOM   4805  CG2 THR A 309      -1.135  -9.382  48.512  1.00  1.23           C  
ATOM   4806  H   THR A 309      -1.148  -9.266  45.232  1.00  1.23           H  
ATOM   4807  HA  THR A 309       0.365  -7.446  47.055  1.00  1.23           H  
ATOM   4808  HB  THR A 309       1.008  -9.335  48.430  1.00  1.23           H  
ATOM   4809  HG1 THR A 309      -0.361 -10.854  46.429  1.00  1.23           H  
ATOM   4810 1HG2 THR A 309      -1.162 -10.127  49.300  1.00  1.23           H  
ATOM   4811 2HG2 THR A 309      -1.210  -8.391  48.949  1.00  1.23           H  
ATOM   4812 3HG2 THR A 309      -1.973  -9.545  47.838  1.00  1.23           H  
ATOM   4813  N   GLY A 310       2.611  -8.676  46.182  1.00  1.26           N  
ATOM   4814  CA  GLY A 310       3.734  -8.958  45.296  1.00  1.26           C  
ATOM   4815  C   GLY A 310       3.914 -10.448  45.023  1.00  1.26           C  
ATOM   4816  O   GLY A 310       4.522 -10.827  44.020  1.00  1.26           O  
ATOM   4817  H   GLY A 310       2.769  -8.475  47.160  1.00  1.26           H  
ATOM   4818 1HA  GLY A 310       3.578  -8.441  44.352  1.00  1.26           H  
ATOM   4819 2HA  GLY A 310       4.642  -8.555  45.734  1.00  1.26           H  
ATOM   4820  N   ARG A 311       3.424 -11.280  45.941  1.00  1.25           N  
ATOM   4821  CA  ARG A 311       3.564 -12.731  45.869  1.00  1.25           C  
ATOM   4822  C   ARG A 311       2.251 -13.417  46.284  1.00  1.25           C  
ATOM   4823  O   ARG A 311       2.156 -13.986  47.377  1.00  1.25           O  
ATOM   4824  CB  ARG A 311       4.697 -13.184  46.775  1.00  1.25           C  
ATOM   4825  CG  ARG A 311       6.132 -12.696  46.393  1.00  1.25           C  
ATOM   4826  CD  ARG A 311       6.675 -13.271  45.142  1.00  1.25           C  
ATOM   4827  NE  ARG A 311       6.822 -14.728  45.207  1.00  1.25           N  
ATOM   4828  CZ  ARG A 311       7.856 -15.396  45.798  1.00  1.25           C  
ATOM   4829  NH1 ARG A 311       8.819 -14.750  46.425  1.00  1.25           N  
ATOM   4830  NH2 ARG A 311       7.890 -16.718  45.739  1.00  1.25           N  
ATOM   4831  H   ARG A 311       2.922 -10.885  46.724  1.00  1.25           H  
ATOM   4832  HA  ARG A 311       3.797 -13.011  44.842  1.00  1.25           H  
ATOM   4833 1HB  ARG A 311       4.504 -12.824  47.780  1.00  1.25           H  
ATOM   4834 2HB  ARG A 311       4.724 -14.265  46.803  1.00  1.25           H  
ATOM   4835 1HG  ARG A 311       6.139 -11.619  46.316  1.00  1.25           H  
ATOM   4836 2HG  ARG A 311       6.833 -12.974  47.139  1.00  1.25           H  
ATOM   4837 1HD  ARG A 311       6.005 -13.035  44.313  1.00  1.25           H  
ATOM   4838 2HD  ARG A 311       7.653 -12.840  44.946  1.00  1.25           H  
ATOM   4839  HE  ARG A 311       6.116 -15.283  44.740  1.00  1.25           H  
ATOM   4840 1HH1 ARG A 311       8.805 -13.739  46.480  1.00  1.25           H  
ATOM   4841 2HH1 ARG A 311       9.577 -15.282  46.884  1.00  1.25           H  
ATOM   4842 1HH2 ARG A 311       7.157 -17.219  45.260  1.00  1.25           H  
ATOM   4843 2HH2 ARG A 311       8.658 -17.229  46.153  1.00  1.25           H  
ATOM   4844  N   ASN A 312       1.250 -13.380  45.401  1.00  1.21           N  
ATOM   4845  CA  ASN A 312      -0.134 -13.763  45.728  1.00  1.21           C  
ATOM   4846  C   ASN A 312      -0.320 -15.183  46.261  1.00  1.21           C  
ATOM   4847  O   ASN A 312      -1.234 -15.426  47.052  1.00  1.21           O  
ATOM   4848  CB  ASN A 312      -1.024 -13.571  44.512  1.00  1.21           C  
ATOM   4849  CG  ASN A 312      -1.329 -12.097  44.174  1.00  1.21           C  
ATOM   4850  OD1 ASN A 312      -1.178 -11.171  44.995  1.00  1.21           O  
ATOM   4851  ND2 ASN A 312      -1.756 -11.882  42.953  1.00  1.21           N  
ATOM   4852  H   ASN A 312       1.436 -12.969  44.495  1.00  1.21           H  
ATOM   4853  HA  ASN A 312      -0.490 -13.094  46.509  1.00  1.21           H  
ATOM   4854 1HB  ASN A 312      -0.552 -14.036  43.646  1.00  1.21           H  
ATOM   4855 2HB  ASN A 312      -1.971 -14.091  44.680  1.00  1.21           H  
ATOM   4856 1HD2 ASN A 312      -1.971 -10.955  42.649  1.00  1.21           H  
ATOM   4857 2HD2 ASN A 312      -1.861 -12.648  42.319  1.00  1.21           H  
ATOM   4858  N   SER A 313       0.564 -16.101  45.886  1.00  1.13           N  
ATOM   4859  CA  SER A 313       0.464 -17.499  46.310  1.00  1.13           C  
ATOM   4860  C   SER A 313       0.589 -17.683  47.826  1.00  1.13           C  
ATOM   4861  O   SER A 313       0.258 -18.745  48.350  1.00  1.13           O  
ATOM   4862  CB  SER A 313       1.521 -18.333  45.624  1.00  1.13           C  
ATOM   4863  OG  SER A 313       2.794 -17.976  46.065  1.00  1.13           O  
ATOM   4864  H   SER A 313       1.314 -15.826  45.269  1.00  1.13           H  
ATOM   4865  HA  SER A 313      -0.517 -17.871  46.011  1.00  1.13           H  
ATOM   4866 1HB  SER A 313       1.341 -19.384  45.839  1.00  1.13           H  
ATOM   4867 2HB  SER A 313       1.455 -18.199  44.547  1.00  1.13           H  
ATOM   4868  HG  SER A 313       2.723 -17.929  47.029  1.00  1.13           H  
ATOM   4869  N   PHE A 314       1.090 -16.669  48.534  1.00  1.05           N  
ATOM   4870  CA  PHE A 314       1.197 -16.767  49.981  1.00  1.05           C  
ATOM   4871  C   PHE A 314       0.041 -16.102  50.702  1.00  1.05           C  
ATOM   4872  O   PHE A 314      -0.029 -16.165  51.930  1.00  1.05           O  
ATOM   4873  CB  PHE A 314       2.479 -16.128  50.457  1.00  1.05           C  
ATOM   4874  CG  PHE A 314       3.684 -16.883  50.068  1.00  1.05           C  
ATOM   4875  CD1 PHE A 314       4.416 -16.502  48.978  1.00  1.05           C  
ATOM   4876  CD2 PHE A 314       4.099 -17.977  50.804  1.00  1.05           C  
ATOM   4877  CE1 PHE A 314       5.537 -17.187  48.610  1.00  1.05           C  
ATOM   4878  CE2 PHE A 314       5.221 -18.678  50.442  1.00  1.05           C  
ATOM   4879  CZ  PHE A 314       5.943 -18.280  49.337  1.00  1.05           C  
ATOM   4880  H   PHE A 314       1.376 -15.803  48.069  1.00  1.05           H  
ATOM   4881  HA  PHE A 314       1.213 -17.820  50.253  1.00  1.05           H  
ATOM   4882 1HB  PHE A 314       2.544 -15.130  50.027  1.00  1.05           H  
ATOM   4883 2HB  PHE A 314       2.464 -16.023  51.541  1.00  1.05           H  
ATOM   4884  HD1 PHE A 314       4.082 -15.645  48.407  1.00  1.05           H  
ATOM   4885  HD2 PHE A 314       3.523 -18.283  51.677  1.00  1.05           H  
ATOM   4886  HE1 PHE A 314       6.096 -16.867  47.745  1.00  1.05           H  
ATOM   4887  HE2 PHE A 314       5.541 -19.543  51.027  1.00  1.05           H  
ATOM   4888  HZ  PHE A 314       6.831 -18.831  49.043  1.00  1.05           H  
ATOM   4889  N   PHE A 315      -0.870 -15.481  49.958  1.00  0.97           N  
ATOM   4890  CA  PHE A 315      -1.981 -14.778  50.577  1.00  0.97           C  
ATOM   4891  C   PHE A 315      -3.333 -15.323  50.135  1.00  0.97           C  
ATOM   4892  O   PHE A 315      -4.312 -15.232  50.883  1.00  0.97           O  
ATOM   4893  CB  PHE A 315      -1.863 -13.308  50.236  1.00  0.97           C  
ATOM   4894  CG  PHE A 315      -0.539 -12.771  50.678  1.00  0.97           C  
ATOM   4895  CD1 PHE A 315       0.452 -12.536  49.750  1.00  0.97           C  
ATOM   4896  CD2 PHE A 315      -0.267 -12.526  52.004  1.00  0.97           C  
ATOM   4897  CE1 PHE A 315       1.677 -12.060  50.118  1.00  0.97           C  
ATOM   4898  CE2 PHE A 315       0.961 -12.057  52.377  1.00  0.97           C  
ATOM   4899  CZ  PHE A 315       1.931 -11.820  51.431  1.00  0.97           C  
ATOM   4900  H   PHE A 315      -0.797 -15.484  48.944  1.00  0.97           H  
ATOM   4901  HA  PHE A 315      -1.908 -14.892  51.657  1.00  0.97           H  
ATOM   4902 1HB  PHE A 315      -1.953 -13.171  49.153  1.00  0.97           H  
ATOM   4903 2HB  PHE A 315      -2.656 -12.742  50.721  1.00  0.97           H  
ATOM   4904  HD1 PHE A 315       0.246 -12.740  48.707  1.00  0.97           H  
ATOM   4905  HD2 PHE A 315      -1.035 -12.714  52.759  1.00  0.97           H  
ATOM   4906  HE1 PHE A 315       2.443 -11.880  49.364  1.00  0.97           H  
ATOM   4907  HE2 PHE A 315       1.171 -11.868  53.423  1.00  0.97           H  
ATOM   4908  HZ  PHE A 315       2.902 -11.438  51.745  1.00  0.97           H  
ATOM   4909  N   THR A 316      -3.385 -15.882  48.921  1.00  0.91           N  
ATOM   4910  CA  THR A 316      -4.636 -16.373  48.356  1.00  0.91           C  
ATOM   4911  C   THR A 316      -4.642 -17.906  48.221  1.00  0.91           C  
ATOM   4912  O   THR A 316      -3.762 -18.493  47.588  1.00  0.91           O  
ATOM   4913  CB  THR A 316      -4.880 -15.742  46.992  1.00  0.91           C  
ATOM   4914  OG1 THR A 316      -4.945 -14.314  47.104  1.00  0.91           O  
ATOM   4915  CG2 THR A 316      -6.151 -16.229  46.511  1.00  0.91           C  
ATOM   4916  H   THR A 316      -2.547 -15.920  48.348  1.00  0.91           H  
ATOM   4917  HA  THR A 316      -5.452 -16.093  49.018  1.00  0.91           H  
ATOM   4918  HB  THR A 316      -4.080 -16.014  46.303  1.00  0.91           H  
ATOM   4919  HG1 THR A 316      -5.765 -14.069  47.533  1.00  0.91           H  
ATOM   4920 1HG2 THR A 316      -6.389 -15.804  45.538  1.00  0.91           H  
ATOM   4921 2HG2 THR A 316      -6.090 -17.271  46.447  1.00  0.91           H  
ATOM   4922 3HG2 THR A 316      -6.888 -15.966  47.231  1.00  0.91           H  
ATOM   4923  N   PHE A 317      -5.654 -18.539  48.829  1.00  0.85           N  
ATOM   4924  CA  PHE A 317      -5.757 -19.996  48.935  1.00  0.85           C  
ATOM   4925  C   PHE A 317      -7.087 -20.654  48.564  1.00  0.85           C  
ATOM   4926  O   PHE A 317      -8.154 -20.028  48.578  1.00  0.85           O  
ATOM   4927  CB  PHE A 317      -5.414 -20.391  50.372  1.00  0.85           C  
ATOM   4928  CG  PHE A 317      -4.047 -20.036  50.702  1.00  0.85           C  
ATOM   4929  CD1 PHE A 317      -3.755 -18.813  51.225  1.00  0.85           C  
ATOM   4930  CD2 PHE A 317      -3.021 -20.909  50.434  1.00  0.85           C  
ATOM   4931  CE1 PHE A 317      -2.475 -18.477  51.455  1.00  0.85           C  
ATOM   4932  CE2 PHE A 317      -1.737 -20.564  50.683  1.00  0.85           C  
ATOM   4933  CZ  PHE A 317      -1.473 -19.340  51.189  1.00  0.85           C  
ATOM   4934  H   PHE A 317      -6.362 -17.968  49.284  1.00  0.85           H  
ATOM   4935  HA  PHE A 317      -4.996 -20.421  48.279  1.00  0.85           H  
ATOM   4936 1HB  PHE A 317      -6.081 -19.867  51.060  1.00  0.85           H  
ATOM   4937 2HB  PHE A 317      -5.558 -21.453  50.521  1.00  0.85           H  
ATOM   4938  HD1 PHE A 317      -4.560 -18.099  51.431  1.00  0.85           H  
ATOM   4939  HD2 PHE A 317      -3.246 -21.870  50.000  1.00  0.85           H  
ATOM   4940  HE1 PHE A 317      -2.244 -17.503  51.839  1.00  0.85           H  
ATOM   4941  HE2 PHE A 317      -0.925 -21.252  50.458  1.00  0.85           H  
ATOM   4942  HZ  PHE A 317      -0.467 -19.046  51.363  1.00  0.85           H  
ATOM   4943  N   THR A 318      -7.004 -21.944  48.239  1.00  0.81           N  
ATOM   4944  CA  THR A 318      -8.182 -22.787  48.055  1.00  0.81           C  
ATOM   4945  C   THR A 318      -8.630 -23.231  49.429  1.00  0.81           C  
ATOM   4946  O   THR A 318      -7.848 -23.147  50.381  1.00  0.81           O  
ATOM   4947  CB  THR A 318      -7.858 -24.039  47.223  1.00  0.81           C  
ATOM   4948  OG1 THR A 318      -6.887 -24.857  47.937  1.00  0.81           O  
ATOM   4949  CG2 THR A 318      -7.286 -23.663  45.872  1.00  0.81           C  
ATOM   4950  H   THR A 318      -6.090 -22.370  48.177  1.00  0.81           H  
ATOM   4951  HA  THR A 318      -8.992 -22.228  47.590  1.00  0.81           H  
ATOM   4952  HB  THR A 318      -8.770 -24.617  47.065  1.00  0.81           H  
ATOM   4953  HG1 THR A 318      -6.562 -25.543  47.332  1.00  0.81           H  
ATOM   4954 1HG2 THR A 318      -7.071 -24.570  45.304  1.00  0.81           H  
ATOM   4955 2HG2 THR A 318      -7.997 -23.075  45.328  1.00  0.81           H  
ATOM   4956 3HG2 THR A 318      -6.371 -23.094  46.007  1.00  0.81           H  
ATOM   4957  N   ASP A 319      -9.839 -23.774  49.541  1.00  0.79           N  
ATOM   4958  CA  ASP A 319     -10.299 -24.278  50.829  1.00  0.79           C  
ATOM   4959  C   ASP A 319      -9.420 -25.436  51.286  1.00  0.79           C  
ATOM   4960  O   ASP A 319      -9.141 -25.600  52.477  1.00  0.79           O  
ATOM   4961  CB  ASP A 319     -11.738 -24.755  50.711  1.00  0.79           C  
ATOM   4962  CG  ASP A 319     -12.455 -24.917  52.037  1.00  0.79           C  
ATOM   4963  OD1 ASP A 319     -12.724 -23.902  52.649  1.00  0.79           O  
ATOM   4964  OD2 ASP A 319     -12.694 -26.025  52.463  1.00  0.79           O  
ATOM   4965  H   ASP A 319     -10.448 -23.821  48.733  1.00  0.79           H  
ATOM   4966  HA  ASP A 319     -10.228 -23.486  51.571  1.00  0.79           H  
ATOM   4967 1HB  ASP A 319     -12.293 -24.046  50.102  1.00  0.79           H  
ATOM   4968 2HB  ASP A 319     -11.751 -25.717  50.198  1.00  0.79           H  
ATOM   4969  N   ALA A 320      -8.948 -26.230  50.317  1.00  0.78           N  
ATOM   4970  CA  ALA A 320      -8.103 -27.371  50.618  1.00  0.78           C  
ATOM   4971  C   ALA A 320      -6.832 -26.916  51.309  1.00  0.78           C  
ATOM   4972  O   ALA A 320      -6.384 -27.548  52.271  1.00  0.78           O  
ATOM   4973  CB  ALA A 320      -7.762 -28.124  49.343  1.00  0.78           C  
ATOM   4974  H   ALA A 320      -9.193 -26.034  49.359  1.00  0.78           H  
ATOM   4975  HA  ALA A 320      -8.645 -28.029  51.297  1.00  0.78           H  
ATOM   4976 1HB  ALA A 320      -7.141 -28.985  49.584  1.00  0.78           H  
ATOM   4977 2HB  ALA A 320      -8.679 -28.460  48.860  1.00  0.78           H  
ATOM   4978 3HB  ALA A 320      -7.220 -27.465  48.668  1.00  0.78           H  
ATOM   4979  N   LYS A 321      -6.270 -25.791  50.855  1.00  0.79           N  
ATOM   4980  CA  LYS A 321      -5.053 -25.306  51.484  1.00  0.79           C  
ATOM   4981  C   LYS A 321      -5.341 -24.611  52.800  1.00  0.79           C  
ATOM   4982  O   LYS A 321      -4.555 -24.723  53.738  1.00  0.79           O  
ATOM   4983  CB  LYS A 321      -4.280 -24.385  50.562  1.00  0.79           C  
ATOM   4984  CG  LYS A 321      -3.684 -25.061  49.344  1.00  0.79           C  
ATOM   4985  CD  LYS A 321      -2.617 -26.076  49.742  1.00  0.79           C  
ATOM   4986  CE  LYS A 321      -1.955 -26.691  48.512  1.00  0.79           C  
ATOM   4987  NZ  LYS A 321      -0.923 -27.702  48.878  1.00  0.79           N  
ATOM   4988  H   LYS A 321      -6.664 -25.306  50.042  1.00  0.79           H  
ATOM   4989  HA  LYS A 321      -4.420 -26.162  51.694  1.00  0.79           H  
ATOM   4990 1HB  LYS A 321      -4.954 -23.617  50.201  1.00  0.79           H  
ATOM   4991 2HB  LYS A 321      -3.481 -23.901  51.122  1.00  0.79           H  
ATOM   4992 1HG  LYS A 321      -4.474 -25.576  48.800  1.00  0.79           H  
ATOM   4993 2HG  LYS A 321      -3.245 -24.310  48.688  1.00  0.79           H  
ATOM   4994 1HD  LYS A 321      -1.858 -25.585  50.354  1.00  0.79           H  
ATOM   4995 2HD  LYS A 321      -3.077 -26.872  50.332  1.00  0.79           H  
ATOM   4996 1HE  LYS A 321      -2.718 -27.170  47.901  1.00  0.79           H  
ATOM   4997 2HE  LYS A 321      -1.482 -25.899  47.930  1.00  0.79           H  
ATOM   4998 1HZ  LYS A 321      -0.512 -28.082  48.037  1.00  0.79           H  
ATOM   4999 2HZ  LYS A 321      -0.203 -27.264  49.435  1.00  0.79           H  
ATOM   5000 3HZ  LYS A 321      -1.353 -28.446  49.408  1.00  0.79           H  
ATOM   5001  N   ALA A 322      -6.476 -23.918  52.921  1.00  0.80           N  
ATOM   5002  CA  ALA A 322      -6.745 -23.272  54.199  1.00  0.80           C  
ATOM   5003  C   ALA A 322      -6.790 -24.345  55.284  1.00  0.80           C  
ATOM   5004  O   ALA A 322      -6.220 -24.181  56.372  1.00  0.80           O  
ATOM   5005  CB  ALA A 322      -8.062 -22.502  54.160  1.00  0.80           C  
ATOM   5006  H   ALA A 322      -7.117 -23.819  52.131  1.00  0.80           H  
ATOM   5007  HA  ALA A 322      -5.928 -22.585  54.421  1.00  0.80           H  
ATOM   5008 1HB  ALA A 322      -8.236 -22.026  55.124  1.00  0.80           H  
ATOM   5009 2HB  ALA A 322      -8.015 -21.737  53.380  1.00  0.80           H  
ATOM   5010 3HB  ALA A 322      -8.882 -23.190  53.939  1.00  0.80           H  
ATOM   5011  N   GLN A 323      -7.420 -25.483  54.953  1.00  0.81           N  
ATOM   5012  CA  GLN A 323      -7.531 -26.590  55.890  1.00  0.81           C  
ATOM   5013  C   GLN A 323      -6.191 -27.283  56.130  1.00  0.81           C  
ATOM   5014  O   GLN A 323      -5.828 -27.554  57.274  1.00  0.81           O  
ATOM   5015  CB  GLN A 323      -8.513 -27.622  55.335  1.00  0.81           C  
ATOM   5016  CG  GLN A 323      -8.852 -28.783  56.268  1.00  0.81           C  
ATOM   5017  CD  GLN A 323      -9.599 -28.346  57.520  1.00  0.81           C  
ATOM   5018  OE1 GLN A 323     -10.670 -27.720  57.420  1.00  0.81           O  
ATOM   5019  NE2 GLN A 323      -9.062 -28.674  58.695  1.00  0.81           N  
ATOM   5020  H   GLN A 323      -7.869 -25.560  54.038  1.00  0.81           H  
ATOM   5021  HA  GLN A 323      -7.899 -26.206  56.838  1.00  0.81           H  
ATOM   5022 1HB  GLN A 323      -9.427 -27.123  55.048  1.00  0.81           H  
ATOM   5023 2HB  GLN A 323      -8.092 -28.049  54.420  1.00  0.81           H  
ATOM   5024 1HG  GLN A 323      -9.474 -29.492  55.727  1.00  0.81           H  
ATOM   5025 2HG  GLN A 323      -7.921 -29.262  56.573  1.00  0.81           H  
ATOM   5026 1HE2 GLN A 323      -9.519 -28.417  59.548  1.00  0.81           H  
ATOM   5027 2HE2 GLN A 323      -8.199 -29.183  58.725  1.00  0.81           H  
ATOM   5028  N   ALA A 324      -5.421 -27.515  55.057  1.00  0.83           N  
ATOM   5029  CA  ALA A 324      -4.127 -28.190  55.165  1.00  0.83           C  
ATOM   5030  C   ALA A 324      -3.147 -27.415  56.019  1.00  0.83           C  
ATOM   5031  O   ALA A 324      -2.351 -27.997  56.759  1.00  0.83           O  
ATOM   5032  CB  ALA A 324      -3.516 -28.377  53.791  1.00  0.83           C  
ATOM   5033  H   ALA A 324      -5.758 -27.272  54.126  1.00  0.83           H  
ATOM   5034  HA  ALA A 324      -4.293 -29.161  55.623  1.00  0.83           H  
ATOM   5035 1HB  ALA A 324      -2.569 -28.903  53.885  1.00  0.83           H  
ATOM   5036 2HB  ALA A 324      -4.198 -28.953  53.166  1.00  0.83           H  
ATOM   5037 3HB  ALA A 324      -3.347 -27.403  53.343  1.00  0.83           H  
ATOM   5038  N   LEU A 325      -3.206 -26.097  55.909  1.00  0.85           N  
ATOM   5039  CA  LEU A 325      -2.317 -25.223  56.635  1.00  0.85           C  
ATOM   5040  C   LEU A 325      -2.878 -24.886  58.017  1.00  0.85           C  
ATOM   5041  O   LEU A 325      -2.119 -24.554  58.925  1.00  0.85           O  
ATOM   5042  CB  LEU A 325      -2.083 -23.964  55.802  1.00  0.85           C  
ATOM   5043  CG  LEU A 325      -1.426 -24.195  54.430  1.00  0.85           C  
ATOM   5044  CD1 LEU A 325      -1.366 -22.871  53.652  1.00  0.85           C  
ATOM   5045  CD2 LEU A 325      -0.054 -24.777  54.639  1.00  0.85           C  
ATOM   5046  H   LEU A 325      -3.872 -25.680  55.259  1.00  0.85           H  
ATOM   5047  HA  LEU A 325      -1.366 -25.735  56.768  1.00  0.85           H  
ATOM   5048 1HB  LEU A 325      -3.053 -23.504  55.612  1.00  0.85           H  
ATOM   5049 2HB  LEU A 325      -1.454 -23.279  56.365  1.00  0.85           H  
ATOM   5050  HG  LEU A 325      -2.030 -24.896  53.852  1.00  0.85           H  
ATOM   5051 1HD1 LEU A 325      -0.911 -23.039  52.677  1.00  0.85           H  
ATOM   5052 2HD1 LEU A 325      -2.378 -22.485  53.516  1.00  0.85           H  
ATOM   5053 3HD1 LEU A 325      -0.770 -22.147  54.204  1.00  0.85           H  
ATOM   5054 1HD2 LEU A 325       0.416 -24.955  53.674  1.00  0.85           H  
ATOM   5055 2HD2 LEU A 325       0.552 -24.077  55.216  1.00  0.85           H  
ATOM   5056 3HD2 LEU A 325      -0.141 -25.720  55.182  1.00  0.85           H  
ATOM   5057  N   GLY A 326      -4.206 -24.993  58.190  1.00  0.87           N  
ATOM   5058  CA  GLY A 326      -4.846 -24.666  59.461  1.00  0.87           C  
ATOM   5059  C   GLY A 326      -4.991 -23.162  59.643  1.00  0.87           C  
ATOM   5060  O   GLY A 326      -4.888 -22.647  60.752  1.00  0.87           O  
ATOM   5061  H   GLY A 326      -4.804 -25.263  57.414  1.00  0.87           H  
ATOM   5062 1HA  GLY A 326      -5.829 -25.138  59.491  1.00  0.87           H  
ATOM   5063 2HA  GLY A 326      -4.261 -25.083  60.279  1.00  0.87           H  
ATOM   5064  N   LEU A 327      -5.214 -22.456  58.540  1.00  0.89           N  
ATOM   5065  CA  LEU A 327      -5.296 -21.002  58.563  1.00  0.89           C  
ATOM   5066  C   LEU A 327      -6.704 -20.433  58.593  1.00  0.89           C  
ATOM   5067  O   LEU A 327      -6.873 -19.214  58.575  1.00  0.89           O  
ATOM   5068  CB  LEU A 327      -4.595 -20.451  57.330  1.00  0.89           C  
ATOM   5069  CG  LEU A 327      -3.156 -20.862  57.227  1.00  0.89           C  
ATOM   5070  CD1 LEU A 327      -2.523 -20.302  55.979  1.00  0.89           C  
ATOM   5071  CD2 LEU A 327      -2.447 -20.426  58.393  1.00  0.89           C  
ATOM   5072  H   LEU A 327      -5.340 -22.958  57.660  1.00  0.89           H  
ATOM   5073  HA  LEU A 327      -4.773 -20.651  59.451  1.00  0.89           H  
ATOM   5074 1HB  LEU A 327      -5.118 -20.804  56.438  1.00  0.89           H  
ATOM   5075 2HB  LEU A 327      -4.641 -19.366  57.359  1.00  0.89           H  
ATOM   5076  HG  LEU A 327      -3.118 -21.917  57.189  1.00  0.89           H  
ATOM   5077 1HD1 LEU A 327      -1.487 -20.627  55.922  1.00  0.89           H  
ATOM   5078 2HD1 LEU A 327      -3.063 -20.646  55.097  1.00  0.89           H  
ATOM   5079 3HD1 LEU A 327      -2.551 -19.233  56.034  1.00  0.89           H  
ATOM   5080 1HD2 LEU A 327      -1.414 -20.756  58.314  1.00  0.89           H  
ATOM   5081 2HD2 LEU A 327      -2.493 -19.366  58.445  1.00  0.89           H  
ATOM   5082 3HD2 LEU A 327      -2.902 -20.852  59.283  1.00  0.89           H  
ATOM   5083  N   ARG A 328      -7.725 -21.282  58.703  1.00  0.91           N  
ATOM   5084  CA  ARG A 328      -9.110 -20.802  58.613  1.00  0.91           C  
ATOM   5085  C   ARG A 328      -9.454 -19.669  59.588  1.00  0.91           C  
ATOM   5086  O   ARG A 328     -10.233 -18.780  59.252  1.00  0.91           O  
ATOM   5087  CB  ARG A 328     -10.105 -21.925  58.867  1.00  0.91           C  
ATOM   5088  CG  ARG A 328     -10.216 -22.988  57.788  1.00  0.91           C  
ATOM   5089  CD  ARG A 328     -11.321 -23.931  58.127  1.00  0.91           C  
ATOM   5090  NE  ARG A 328     -11.411 -25.042  57.221  1.00  0.91           N  
ATOM   5091  CZ  ARG A 328     -11.959 -25.009  55.996  1.00  0.91           C  
ATOM   5092  NH1 ARG A 328     -12.443 -23.894  55.494  1.00  0.91           N  
ATOM   5093  NH2 ARG A 328     -11.989 -26.130  55.313  1.00  0.91           N  
ATOM   5094  H   ARG A 328      -7.535 -22.272  58.776  1.00  0.91           H  
ATOM   5095  HA  ARG A 328      -9.271 -20.441  57.599  1.00  0.91           H  
ATOM   5096 1HB  ARG A 328      -9.844 -22.430  59.796  1.00  0.91           H  
ATOM   5097 2HB  ARG A 328     -11.098 -21.496  59.001  1.00  0.91           H  
ATOM   5098 1HG  ARG A 328     -10.441 -22.518  56.826  1.00  0.91           H  
ATOM   5099 2HG  ARG A 328      -9.279 -23.547  57.713  1.00  0.91           H  
ATOM   5100 1HD  ARG A 328     -11.158 -24.327  59.128  1.00  0.91           H  
ATOM   5101 2HD  ARG A 328     -12.269 -23.397  58.102  1.00  0.91           H  
ATOM   5102  HE  ARG A 328     -11.067 -25.956  57.530  1.00  0.91           H  
ATOM   5103 1HH1 ARG A 328     -12.407 -23.042  56.025  1.00  0.91           H  
ATOM   5104 2HH1 ARG A 328     -12.829 -23.904  54.533  1.00  0.91           H  
ATOM   5105 1HH2 ARG A 328     -11.593 -26.963  55.756  1.00  0.91           H  
ATOM   5106 2HH2 ARG A 328     -12.389 -26.160  54.357  1.00  0.91           H  
ATOM   5107  N   ALA A 329      -8.843 -19.669  60.770  1.00  0.91           N  
ATOM   5108  CA  ALA A 329      -9.098 -18.662  61.803  1.00  0.91           C  
ATOM   5109  C   ALA A 329      -8.804 -17.237  61.328  1.00  0.91           C  
ATOM   5110  O   ALA A 329      -9.346 -16.273  61.872  1.00  0.91           O  
ATOM   5111  CB  ALA A 329      -8.252 -18.956  63.028  1.00  0.91           C  
ATOM   5112  H   ALA A 329      -8.187 -20.411  60.973  1.00  0.91           H  
ATOM   5113  HA  ALA A 329     -10.153 -18.716  62.069  1.00  0.91           H  
ATOM   5114 1HB  ALA A 329      -8.468 -18.223  63.804  1.00  0.91           H  
ATOM   5115 2HB  ALA A 329      -8.478 -19.955  63.397  1.00  0.91           H  
ATOM   5116 3HB  ALA A 329      -7.191 -18.901  62.765  1.00  0.91           H  
ATOM   5117  N   HIS A 330      -7.892 -17.104  60.368  1.00  0.90           N  
ATOM   5118  CA  HIS A 330      -7.470 -15.816  59.847  1.00  0.90           C  
ATOM   5119  C   HIS A 330      -7.863 -15.612  58.391  1.00  0.90           C  
ATOM   5120  O   HIS A 330      -7.297 -14.731  57.716  1.00  0.90           O  
ATOM   5121  CB  HIS A 330      -5.962 -15.698  59.979  1.00  0.90           C  
ATOM   5122  CG  HIS A 330      -5.475 -15.653  61.403  1.00  0.90           C  
ATOM   5123  ND1 HIS A 330      -5.581 -14.519  62.196  1.00  0.90           N  
ATOM   5124  CD2 HIS A 330      -4.890 -16.595  62.172  1.00  0.90           C  
ATOM   5125  CE1 HIS A 330      -5.078 -14.772  63.387  1.00  0.90           C  
ATOM   5126  NE2 HIS A 330      -4.654 -16.022  63.405  1.00  0.90           N  
ATOM   5127  H   HIS A 330      -7.502 -17.938  59.931  1.00  0.90           H  
ATOM   5128  HA  HIS A 330      -7.931 -15.020  60.430  1.00  0.90           H  
ATOM   5129 1HB  HIS A 330      -5.502 -16.559  59.489  1.00  0.90           H  
ATOM   5130 2HB  HIS A 330      -5.626 -14.817  59.465  1.00  0.90           H  
ATOM   5131  HD1 HIS A 330      -5.948 -13.600  61.922  1.00  0.90           H  
ATOM   5132  HD2 HIS A 330      -4.609 -17.635  61.985  1.00  0.90           H  
ATOM   5133  HE1 HIS A 330      -5.070 -13.996  64.153  1.00  0.90           H  
ATOM   5134  N   CYS A 331      -8.806 -16.435  57.900  1.00  0.87           N  
ATOM   5135  CA  CYS A 331      -9.214 -16.355  56.506  1.00  0.87           C  
ATOM   5136  C   CYS A 331     -10.599 -15.759  56.250  1.00  0.87           C  
ATOM   5137  O   CYS A 331     -11.529 -15.946  57.039  1.00  0.87           O  
ATOM   5138  CB  CYS A 331      -9.228 -17.742  55.849  1.00  0.87           C  
ATOM   5139  SG  CYS A 331      -7.684 -18.618  55.709  1.00  0.87           S  
ATOM   5140  H   CYS A 331      -9.246 -17.137  58.500  1.00  0.87           H  
ATOM   5141  HA  CYS A 331      -8.483 -15.746  56.020  1.00  0.87           H  
ATOM   5142 1HB  CYS A 331      -9.937 -18.379  56.373  1.00  0.87           H  
ATOM   5143 2HB  CYS A 331      -9.580 -17.614  54.866  1.00  0.87           H  
ATOM   5144  HG  CYS A 331      -7.421 -18.665  57.027  1.00  0.87           H  
ATOM   5145  N   VAL A 332     -10.736 -15.108  55.089  1.00  0.84           N  
ATOM   5146  CA  VAL A 332     -12.035 -14.603  54.623  1.00  0.84           C  
ATOM   5147  C   VAL A 332     -12.314 -15.068  53.190  1.00  0.84           C  
ATOM   5148  O   VAL A 332     -11.364 -15.244  52.431  1.00  0.84           O  
ATOM   5149  CB  VAL A 332     -12.057 -13.080  54.618  1.00  0.84           C  
ATOM   5150  CG1 VAL A 332     -11.871 -12.555  56.018  1.00  0.84           C  
ATOM   5151  CG2 VAL A 332     -10.986 -12.592  53.684  1.00  0.84           C  
ATOM   5152  H   VAL A 332      -9.887 -14.968  54.535  1.00  0.84           H  
ATOM   5153  HA  VAL A 332     -12.780 -14.960  55.317  1.00  0.84           H  
ATOM   5154  HB  VAL A 332     -13.017 -12.739  54.268  1.00  0.84           H  
ATOM   5155 1HG1 VAL A 332     -11.908 -11.468  56.000  1.00  0.84           H  
ATOM   5156 2HG1 VAL A 332     -12.667 -12.933  56.659  1.00  0.84           H  
ATOM   5157 3HG1 VAL A 332     -10.906 -12.873  56.409  1.00  0.84           H  
ATOM   5158 1HG2 VAL A 332     -10.988 -11.503  53.662  1.00  0.84           H  
ATOM   5159 2HG2 VAL A 332     -10.016 -12.941  54.042  1.00  0.84           H  
ATOM   5160 3HG2 VAL A 332     -11.168 -12.976  52.678  1.00  0.84           H  
ATOM   5161  N   PRO A 333     -13.585 -15.244  52.765  1.00  0.82           N  
ATOM   5162  CA  PRO A 333     -13.972 -15.652  51.421  1.00  0.82           C  
ATOM   5163  C   PRO A 333     -13.468 -14.656  50.372  1.00  0.82           C  
ATOM   5164  O   PRO A 333     -13.363 -13.454  50.651  1.00  0.82           O  
ATOM   5165  CB  PRO A 333     -15.500 -15.692  51.496  1.00  0.82           C  
ATOM   5166  CG  PRO A 333     -15.824 -15.882  52.947  1.00  0.82           C  
ATOM   5167  CD  PRO A 333     -14.749 -15.101  53.686  1.00  0.82           C  
ATOM   5168  HA  PRO A 333     -13.573 -16.656  51.231  1.00  0.82           H  
ATOM   5169 1HB  PRO A 333     -15.916 -14.783  51.128  1.00  0.82           H  
ATOM   5170 2HB  PRO A 333     -15.872 -16.479  50.852  1.00  0.82           H  
ATOM   5171 1HG  PRO A 333     -16.843 -15.492  53.150  1.00  0.82           H  
ATOM   5172 2HG  PRO A 333     -15.832 -16.951  53.203  1.00  0.82           H  
ATOM   5173 1HD  PRO A 333     -15.046 -14.045  53.794  1.00  0.82           H  
ATOM   5174 2HD  PRO A 333     -14.617 -15.604  54.636  1.00  0.82           H  
ATOM   5175  N   LEU A 334     -13.189 -15.162  49.168  1.00  0.82           N  
ATOM   5176  CA  LEU A 334     -12.629 -14.368  48.076  1.00  0.82           C  
ATOM   5177  C   LEU A 334     -13.133 -14.634  46.652  1.00  0.82           C  
ATOM   5178  O   LEU A 334     -13.206 -15.781  46.213  1.00  0.82           O  
ATOM   5179  CB  LEU A 334     -11.136 -14.646  48.040  1.00  0.82           C  
ATOM   5180  CG  LEU A 334     -10.370 -13.985  46.984  1.00  0.82           C  
ATOM   5181  CD1 LEU A 334     -10.347 -12.530  47.269  1.00  0.82           C  
ATOM   5182  CD2 LEU A 334      -9.079 -14.609  46.942  1.00  0.82           C  
ATOM   5183  H   LEU A 334     -13.289 -16.165  49.038  1.00  0.82           H  
ATOM   5184  HA  LEU A 334     -12.805 -13.321  48.305  1.00  0.82           H  
ATOM   5185 1HB  LEU A 334     -10.717 -14.363  48.999  1.00  0.82           H  
ATOM   5186 2HB  LEU A 334     -10.988 -15.698  47.910  1.00  0.82           H  
ATOM   5187  HG  LEU A 334     -10.837 -14.125  46.023  1.00  0.82           H  
ATOM   5188 1HD1 LEU A 334      -9.809 -11.995  46.538  1.00  0.82           H  
ATOM   5189 2HD1 LEU A 334     -11.345 -12.192  47.288  1.00  0.82           H  
ATOM   5190 3HD1 LEU A 334      -9.912 -12.356  48.203  1.00  0.82           H  
ATOM   5191 1HD2 LEU A 334      -8.471 -14.154  46.176  1.00  0.82           H  
ATOM   5192 2HD2 LEU A 334      -8.611 -14.501  47.894  1.00  0.82           H  
ATOM   5193 3HD2 LEU A 334      -9.211 -15.670  46.724  1.00  0.82           H  
ATOM   5194  N   VAL A 335     -13.398 -13.555  45.914  1.00  0.83           N  
ATOM   5195  CA  VAL A 335     -13.662 -13.626  44.479  1.00  0.83           C  
ATOM   5196  C   VAL A 335     -12.388 -13.223  43.717  1.00  0.83           C  
ATOM   5197  O   VAL A 335     -11.937 -12.082  43.826  1.00  0.83           O  
ATOM   5198  CB  VAL A 335     -14.791 -12.661  44.095  1.00  0.83           C  
ATOM   5199  CG1 VAL A 335     -14.997 -12.710  42.606  1.00  0.83           C  
ATOM   5200  CG2 VAL A 335     -16.076 -13.036  44.840  1.00  0.83           C  
ATOM   5201  H   VAL A 335     -13.387 -12.644  46.367  1.00  0.83           H  
ATOM   5202  HA  VAL A 335     -13.940 -14.648  44.209  1.00  0.83           H  
ATOM   5203  HB  VAL A 335     -14.498 -11.644  44.359  1.00  0.83           H  
ATOM   5204 1HG1 VAL A 335     -15.757 -12.013  42.339  1.00  0.83           H  
ATOM   5205 2HG1 VAL A 335     -14.073 -12.440  42.097  1.00  0.83           H  
ATOM   5206 3HG1 VAL A 335     -15.291 -13.714  42.312  1.00  0.83           H  
ATOM   5207 1HG2 VAL A 335     -16.867 -12.352  44.567  1.00  0.83           H  
ATOM   5208 2HG2 VAL A 335     -16.367 -14.053  44.570  1.00  0.83           H  
ATOM   5209 3HG2 VAL A 335     -15.904 -12.980  45.914  1.00  0.83           H  
ATOM   5210  N   SER A 336     -11.809 -14.148  42.953  1.00  0.87           N  
ATOM   5211  CA  SER A 336     -10.554 -13.876  42.265  1.00  0.87           C  
ATOM   5212  C   SER A 336     -10.666 -13.796  40.740  1.00  0.87           C  
ATOM   5213  O   SER A 336      -9.816 -13.190  40.078  1.00  0.87           O  
ATOM   5214  CB  SER A 336      -9.561 -14.968  42.619  1.00  0.87           C  
ATOM   5215  OG  SER A 336      -9.990 -16.224  42.155  1.00  0.87           O  
ATOM   5216  H   SER A 336     -12.215 -15.070  42.864  1.00  0.87           H  
ATOM   5217  HA  SER A 336     -10.183 -12.926  42.622  1.00  0.87           H  
ATOM   5218 1HB  SER A 336      -8.587 -14.731  42.196  1.00  0.87           H  
ATOM   5219 2HB  SER A 336      -9.447 -15.004  43.702  1.00  0.87           H  
ATOM   5220  HG  SER A 336     -10.960 -16.268  42.309  1.00  0.87           H  
ATOM   5221  N   ARG A 337     -11.706 -14.404  40.176  1.00  0.91           N  
ATOM   5222  CA  ARG A 337     -11.850 -14.454  38.723  1.00  0.91           C  
ATOM   5223  C   ARG A 337     -13.260 -14.150  38.262  1.00  0.91           C  
ATOM   5224  O   ARG A 337     -14.229 -14.385  38.979  1.00  0.91           O  
ATOM   5225  CB  ARG A 337     -11.439 -15.820  38.180  1.00  0.91           C  
ATOM   5226  CG  ARG A 337      -9.964 -16.193  38.378  1.00  0.91           C  
ATOM   5227  CD  ARG A 337      -9.070 -15.353  37.518  1.00  0.91           C  
ATOM   5228  NE  ARG A 337      -7.677 -15.751  37.619  1.00  0.91           N  
ATOM   5229  CZ  ARG A 337      -6.798 -15.282  38.534  1.00  0.91           C  
ATOM   5230  NH1 ARG A 337      -7.162 -14.384  39.434  1.00  0.91           N  
ATOM   5231  NH2 ARG A 337      -5.551 -15.727  38.525  1.00  0.91           N  
ATOM   5232  H   ARG A 337     -12.355 -14.914  40.769  1.00  0.91           H  
ATOM   5233  HA  ARG A 337     -11.187 -13.705  38.289  1.00  0.91           H  
ATOM   5234 1HB  ARG A 337     -12.034 -16.590  38.672  1.00  0.91           H  
ATOM   5235 2HB  ARG A 337     -11.654 -15.871  37.115  1.00  0.91           H  
ATOM   5236 1HG  ARG A 337      -9.672 -16.067  39.417  1.00  0.91           H  
ATOM   5237 2HG  ARG A 337      -9.821 -17.234  38.095  1.00  0.91           H  
ATOM   5238 1HD  ARG A 337      -9.376 -15.447  36.478  1.00  0.91           H  
ATOM   5239 2HD  ARG A 337      -9.146 -14.310  37.823  1.00  0.91           H  
ATOM   5240  HE  ARG A 337      -7.339 -16.434  36.957  1.00  0.91           H  
ATOM   5241 1HH1 ARG A 337      -8.126 -14.012  39.470  1.00  0.91           H  
ATOM   5242 2HH1 ARG A 337      -6.492 -14.046  40.105  1.00  0.91           H  
ATOM   5243 1HH2 ARG A 337      -5.264 -16.412  37.839  1.00  0.91           H  
ATOM   5244 2HH2 ARG A 337      -4.887 -15.382  39.201  1.00  0.91           H  
ATOM   5245  N   SER A 338     -13.387 -13.733  37.001  1.00  0.94           N  
ATOM   5246  CA  SER A 338     -14.695 -13.476  36.397  1.00  0.94           C  
ATOM   5247  C   SER A 338     -15.582 -14.712  36.406  1.00  0.94           C  
ATOM   5248  O   SER A 338     -16.800 -14.622  36.523  1.00  0.94           O  
ATOM   5249  CB  SER A 338     -14.483 -13.069  34.959  1.00  0.94           C  
ATOM   5250  OG  SER A 338     -13.928 -14.118  34.216  1.00  0.94           O  
ATOM   5251  H   SER A 338     -12.557 -13.560  36.453  1.00  0.94           H  
ATOM   5252  HA  SER A 338     -15.191 -12.679  36.954  1.00  0.94           H  
ATOM   5253 1HB  SER A 338     -15.432 -12.800  34.523  1.00  0.94           H  
ATOM   5254 2HB  SER A 338     -13.832 -12.219  34.907  1.00  0.94           H  
ATOM   5255  HG  SER A 338     -13.752 -13.755  33.340  1.00  0.94           H  
ATOM   5256  N   ALA A 339     -14.940 -15.872  36.385  1.00  0.94           N  
ATOM   5257  CA  ALA A 339     -15.570 -17.182  36.405  1.00  0.94           C  
ATOM   5258  C   ALA A 339     -16.403 -17.399  37.661  1.00  0.94           C  
ATOM   5259  O   ALA A 339     -17.319 -18.221  37.672  1.00  0.94           O  
ATOM   5260  CB  ALA A 339     -14.503 -18.259  36.319  1.00  0.94           C  
ATOM   5261  H   ALA A 339     -13.937 -15.826  36.301  1.00  0.94           H  
ATOM   5262  HA  ALA A 339     -16.233 -17.251  35.543  1.00  0.94           H  
ATOM   5263 1HB  ALA A 339     -14.977 -19.241  36.308  1.00  0.94           H  
ATOM   5264 2HB  ALA A 339     -13.923 -18.123  35.407  1.00  0.94           H  
ATOM   5265 3HB  ALA A 339     -13.846 -18.184  37.184  1.00  0.94           H  
ATOM   5266  N   GLN A 340     -16.042 -16.701  38.739  1.00  0.92           N  
ATOM   5267  CA  GLN A 340     -16.683 -16.850  40.035  1.00  0.92           C  
ATOM   5268  C   GLN A 340     -17.878 -15.909  40.216  1.00  0.92           C  
ATOM   5269  O   GLN A 340     -18.558 -15.950  41.242  1.00  0.92           O  
ATOM   5270  CB  GLN A 340     -15.630 -16.627  41.120  1.00  0.92           C  
ATOM   5271  CG  GLN A 340     -14.540 -17.701  41.106  1.00  0.92           C  
ATOM   5272  CD  GLN A 340     -13.398 -17.449  42.078  1.00  0.92           C  
ATOM   5273  OE1 GLN A 340     -12.703 -16.421  41.951  1.00  0.92           O  
ATOM   5274  NE2 GLN A 340     -13.187 -18.363  43.024  1.00  0.92           N  
ATOM   5275  H   GLN A 340     -15.305 -16.003  38.664  1.00  0.92           H  
ATOM   5276  HA  GLN A 340     -17.048 -17.874  40.123  1.00  0.92           H  
ATOM   5277 1HB  GLN A 340     -15.167 -15.658  40.981  1.00  0.92           H  
ATOM   5278 2HB  GLN A 340     -16.109 -16.638  42.105  1.00  0.92           H  
ATOM   5279 1HG  GLN A 340     -14.995 -18.662  41.351  1.00  0.92           H  
ATOM   5280 2HG  GLN A 340     -14.121 -17.742  40.102  1.00  0.92           H  
ATOM   5281 1HE2 GLN A 340     -12.415 -18.278  43.701  1.00  0.92           H  
ATOM   5282 2HE2 GLN A 340     -13.794 -19.155  43.083  1.00  0.92           H  
ATOM   5283  N   LEU A 341     -18.144 -15.051  39.230  1.00  0.88           N  
ATOM   5284  CA  LEU A 341     -19.277 -14.145  39.342  1.00  0.88           C  
ATOM   5285  C   LEU A 341     -20.331 -14.426  38.277  1.00  0.88           C  
ATOM   5286  O   LEU A 341     -20.043 -14.476  37.082  1.00  0.88           O  
ATOM   5287  CB  LEU A 341     -18.822 -12.683  39.241  1.00  0.88           C  
ATOM   5288  CG  LEU A 341     -17.869 -12.171  40.347  1.00  0.88           C  
ATOM   5289  CD1 LEU A 341     -17.440 -10.719  40.019  1.00  0.88           C  
ATOM   5290  CD2 LEU A 341     -18.595 -12.246  41.720  1.00  0.88           C  
ATOM   5291  H   LEU A 341     -17.576 -15.034  38.381  1.00  0.88           H  
ATOM   5292  HA  LEU A 341     -19.744 -14.287  40.315  1.00  0.88           H  
ATOM   5293 1HB  LEU A 341     -18.311 -12.554  38.285  1.00  0.88           H  
ATOM   5294 2HB  LEU A 341     -19.710 -12.045  39.245  1.00  0.88           H  
ATOM   5295  HG  LEU A 341     -16.972 -12.791  40.370  1.00  0.88           H  
ATOM   5296 1HD1 LEU A 341     -16.763 -10.361  40.788  1.00  0.88           H  
ATOM   5297 2HD1 LEU A 341     -16.932 -10.696  39.054  1.00  0.88           H  
ATOM   5298 3HD1 LEU A 341     -18.321 -10.072  39.983  1.00  0.88           H  
ATOM   5299 1HD2 LEU A 341     -17.959 -11.886  42.510  1.00  0.88           H  
ATOM   5300 2HD2 LEU A 341     -19.475 -11.639  41.686  1.00  0.88           H  
ATOM   5301 3HD2 LEU A 341     -18.879 -13.279  41.930  1.00  0.88           H  
ATOM   5302  N   SER A 342     -21.571 -14.555  38.715  1.00  0.83           N  
ATOM   5303  CA  SER A 342     -22.686 -14.782  37.811  1.00  0.83           C  
ATOM   5304  C   SER A 342     -23.953 -14.298  38.479  1.00  0.83           C  
ATOM   5305  O   SER A 342     -23.995 -14.163  39.700  1.00  0.83           O  
ATOM   5306  CB  SER A 342     -22.811 -16.255  37.469  1.00  0.83           C  
ATOM   5307  OG  SER A 342     -23.162 -16.997  38.604  1.00  0.83           O  
ATOM   5308  H   SER A 342     -21.750 -14.502  39.708  1.00  0.83           H  
ATOM   5309  HA  SER A 342     -22.531 -14.207  36.898  1.00  0.83           H  
ATOM   5310 1HB  SER A 342     -23.574 -16.382  36.701  1.00  0.83           H  
ATOM   5311 2HB  SER A 342     -21.868 -16.624  37.061  1.00  0.83           H  
ATOM   5312  HG  SER A 342     -23.878 -16.509  39.023  1.00  0.83           H  
ATOM   5313  N   GLY A 343     -24.997 -14.071  37.698  1.00  0.78           N  
ATOM   5314  CA  GLY A 343     -26.255 -13.640  38.292  1.00  0.78           C  
ATOM   5315  C   GLY A 343     -26.064 -12.243  38.838  1.00  0.78           C  
ATOM   5316  O   GLY A 343     -25.117 -11.549  38.457  1.00  0.78           O  
ATOM   5317  H   GLY A 343     -24.923 -14.194  36.698  1.00  0.78           H  
ATOM   5318 1HA  GLY A 343     -27.058 -13.669  37.575  1.00  0.78           H  
ATOM   5319 2HA  GLY A 343     -26.527 -14.308  39.106  1.00  0.78           H  
ATOM   5320  N   LEU A 344     -26.961 -11.825  39.712  1.00  0.75           N  
ATOM   5321  CA  LEU A 344     -26.830 -10.537  40.346  1.00  0.75           C  
ATOM   5322  C   LEU A 344     -26.297 -10.729  41.737  1.00  0.75           C  
ATOM   5323  O   LEU A 344     -25.772  -9.786  42.306  1.00  0.75           O  
ATOM   5324  CB  LEU A 344     -28.129  -9.772  40.450  1.00  0.75           C  
ATOM   5325  CG  LEU A 344     -28.813  -9.403  39.183  1.00  0.75           C  
ATOM   5326  CD1 LEU A 344     -30.047  -8.695  39.540  1.00  0.75           C  
ATOM   5327  CD2 LEU A 344     -27.925  -8.543  38.349  1.00  0.75           C  
ATOM   5328  H   LEU A 344     -27.727 -12.435  39.986  1.00  0.75           H  
ATOM   5329  HA  LEU A 344     -26.116  -9.932  39.786  1.00  0.75           H  
ATOM   5330 1HB  LEU A 344     -28.828 -10.374  41.032  1.00  0.75           H  
ATOM   5331 2HB  LEU A 344     -27.941  -8.850  41.002  1.00  0.75           H  
ATOM   5332  HG  LEU A 344     -29.075 -10.290  38.631  1.00  0.75           H  
ATOM   5333 1HD1 LEU A 344     -30.567  -8.418  38.653  1.00  0.75           H  
ATOM   5334 2HD1 LEU A 344     -30.666  -9.346  40.139  1.00  0.75           H  
ATOM   5335 3HD1 LEU A 344     -29.801  -7.798  40.110  1.00  0.75           H  
ATOM   5336 1HD2 LEU A 344     -28.433  -8.265  37.433  1.00  0.75           H  
ATOM   5337 2HD2 LEU A 344     -27.672  -7.651  38.899  1.00  0.75           H  
ATOM   5338 3HD2 LEU A 344     -27.015  -9.093  38.108  1.00  0.75           H  
ATOM   5339  N   ILE A 345     -26.493 -11.920  42.312  1.00  0.74           N  
ATOM   5340  CA  ILE A 345     -26.064 -12.170  43.691  1.00  0.74           C  
ATOM   5341  C   ILE A 345     -25.034 -13.302  43.864  1.00  0.74           C  
ATOM   5342  O   ILE A 345     -25.191 -14.391  43.306  1.00  0.74           O  
ATOM   5343  CB  ILE A 345     -27.295 -12.460  44.586  1.00  0.74           C  
ATOM   5344  CG1 ILE A 345     -28.265 -11.231  44.563  1.00  0.74           C  
ATOM   5345  CG2 ILE A 345     -26.835 -12.759  46.027  1.00  0.74           C  
ATOM   5346  CD1 ILE A 345     -29.589 -11.475  45.197  1.00  0.74           C  
ATOM   5347  H   ILE A 345     -27.000 -12.644  41.789  1.00  0.74           H  
ATOM   5348  HA  ILE A 345     -25.587 -11.274  44.054  1.00  0.74           H  
ATOM   5349  HB  ILE A 345     -27.843 -13.316  44.188  1.00  0.74           H  
ATOM   5350 1HG1 ILE A 345     -27.817 -10.416  45.075  1.00  0.74           H  
ATOM   5351 2HG1 ILE A 345     -28.445 -10.942  43.533  1.00  0.74           H  
ATOM   5352 1HG2 ILE A 345     -27.700 -12.959  46.652  1.00  0.74           H  
ATOM   5353 2HG2 ILE A 345     -26.186 -13.630  46.036  1.00  0.74           H  
ATOM   5354 3HG2 ILE A 345     -26.290 -11.905  46.429  1.00  0.74           H  
ATOM   5355 1HD1 ILE A 345     -30.194 -10.570  45.133  1.00  0.74           H  
ATOM   5356 2HD1 ILE A 345     -30.096 -12.291  44.677  1.00  0.74           H  
ATOM   5357 3HD1 ILE A 345     -29.446 -11.742  46.243  1.00  0.74           H  
ATOM   5358  N   TYR A 346     -23.972 -13.017  44.641  1.00  0.74           N  
ATOM   5359  CA  TYR A 346     -22.942 -13.998  45.011  1.00  0.74           C  
ATOM   5360  C   TYR A 346     -23.267 -14.411  46.442  1.00  0.74           C  
ATOM   5361  O   TYR A 346     -23.388 -13.564  47.330  1.00  0.74           O  
ATOM   5362  CB  TYR A 346     -21.509 -13.418  44.929  1.00  0.74           C  
ATOM   5363  CG  TYR A 346     -20.370 -14.388  45.244  1.00  0.74           C  
ATOM   5364  CD1 TYR A 346     -19.996 -15.328  44.296  1.00  0.74           C  
ATOM   5365  CD2 TYR A 346     -19.688 -14.322  46.451  1.00  0.74           C  
ATOM   5366  CE1 TYR A 346     -18.955 -16.208  44.549  1.00  0.74           C  
ATOM   5367  CE2 TYR A 346     -18.641 -15.210  46.711  1.00  0.74           C  
ATOM   5368  CZ  TYR A 346     -18.277 -16.154  45.758  1.00  0.74           C  
ATOM   5369  OH  TYR A 346     -17.233 -17.045  46.004  1.00  0.74           O  
ATOM   5370  H   TYR A 346     -23.893 -12.085  45.042  1.00  0.74           H  
ATOM   5371  HA  TYR A 346     -23.021 -14.875  44.371  1.00  0.74           H  
ATOM   5372 1HB  TYR A 346     -21.333 -13.050  43.935  1.00  0.74           H  
ATOM   5373 2HB  TYR A 346     -21.427 -12.567  45.606  1.00  0.74           H  
ATOM   5374  HD1 TYR A 346     -20.522 -15.378  43.339  1.00  0.74           H  
ATOM   5375  HD2 TYR A 346     -19.973 -13.576  47.191  1.00  0.74           H  
ATOM   5376  HE1 TYR A 346     -18.668 -16.947  43.792  1.00  0.74           H  
ATOM   5377  HE2 TYR A 346     -18.107 -15.163  47.658  1.00  0.74           H  
ATOM   5378  HH  TYR A 346     -17.085 -17.624  45.202  1.00  0.74           H  
ATOM   5379  N   ASP A 347     -23.440 -15.698  46.672  1.00  0.76           N  
ATOM   5380  CA  ASP A 347     -23.847 -16.175  47.989  1.00  0.76           C  
ATOM   5381  C   ASP A 347     -23.096 -17.428  48.430  1.00  0.76           C  
ATOM   5382  O   ASP A 347     -22.128 -17.834  47.788  1.00  0.76           O  
ATOM   5383  CB  ASP A 347     -25.356 -16.429  47.956  1.00  0.76           C  
ATOM   5384  CG  ASP A 347     -25.765 -17.499  46.933  1.00  0.76           C  
ATOM   5385  OD1 ASP A 347     -24.912 -18.293  46.538  1.00  0.76           O  
ATOM   5386  OD2 ASP A 347     -26.906 -17.502  46.532  1.00  0.76           O  
ATOM   5387  H   ASP A 347     -23.318 -16.345  45.909  1.00  0.76           H  
ATOM   5388  HA  ASP A 347     -23.648 -15.390  48.719  1.00  0.76           H  
ATOM   5389 1HB  ASP A 347     -25.710 -16.723  48.940  1.00  0.76           H  
ATOM   5390 2HB  ASP A 347     -25.866 -15.499  47.703  1.00  0.76           H  
ATOM   5391  N   GLU A 348     -23.559 -18.066  49.508  1.00  0.78           N  
ATOM   5392  CA  GLU A 348     -22.881 -19.249  50.026  1.00  0.78           C  
ATOM   5393  C   GLU A 348     -22.918 -20.443  49.073  1.00  0.78           C  
ATOM   5394  O   GLU A 348     -21.976 -21.234  49.047  1.00  0.78           O  
ATOM   5395  CB  GLU A 348     -23.448 -19.640  51.386  1.00  0.78           C  
ATOM   5396  CG  GLU A 348     -23.100 -18.672  52.507  1.00  0.78           C  
ATOM   5397  CD  GLU A 348     -21.606 -18.563  52.720  1.00  0.78           C  
ATOM   5398  OE1 GLU A 348     -20.949 -19.581  52.786  1.00  0.78           O  
ATOM   5399  OE2 GLU A 348     -21.130 -17.466  52.835  1.00  0.78           O  
ATOM   5400  H   GLU A 348     -24.366 -17.708  49.995  1.00  0.78           H  
ATOM   5401  HA  GLU A 348     -21.835 -18.986  50.178  1.00  0.78           H  
ATOM   5402 1HB  GLU A 348     -24.534 -19.706  51.321  1.00  0.78           H  
ATOM   5403 2HB  GLU A 348     -23.077 -20.627  51.663  1.00  0.78           H  
ATOM   5404 1HG  GLU A 348     -23.492 -17.685  52.255  1.00  0.78           H  
ATOM   5405 2HG  GLU A 348     -23.576 -19.002  53.429  1.00  0.78           H  
ATOM   5406  N   ASP A 349     -23.988 -20.597  48.292  1.00  0.82           N  
ATOM   5407  CA  ASP A 349     -24.021 -21.716  47.362  1.00  0.82           C  
ATOM   5408  C   ASP A 349     -23.007 -21.462  46.255  1.00  0.82           C  
ATOM   5409  O   ASP A 349     -22.314 -22.383  45.807  1.00  0.82           O  
ATOM   5410  CB  ASP A 349     -25.418 -21.931  46.776  1.00  0.82           C  
ATOM   5411  CG  ASP A 349     -26.416 -22.514  47.795  1.00  0.82           C  
ATOM   5412  OD1 ASP A 349     -25.987 -22.937  48.846  1.00  0.82           O  
ATOM   5413  OD2 ASP A 349     -27.588 -22.557  47.499  1.00  0.82           O  
ATOM   5414  H   ASP A 349     -24.744 -19.923  48.313  1.00  0.82           H  
ATOM   5415  HA  ASP A 349     -23.733 -22.621  47.892  1.00  0.82           H  
ATOM   5416 1HB  ASP A 349     -25.804 -20.969  46.416  1.00  0.82           H  
ATOM   5417 2HB  ASP A 349     -25.355 -22.600  45.918  1.00  0.82           H  
ATOM   5418  N   CYS A 350     -22.878 -20.193  45.850  1.00  0.85           N  
ATOM   5419  CA  CYS A 350     -21.922 -19.846  44.811  1.00  0.85           C  
ATOM   5420  C   CYS A 350     -20.522 -20.118  45.348  1.00  0.85           C  
ATOM   5421  O   CYS A 350     -19.692 -20.717  44.664  1.00  0.85           O  
ATOM   5422  CB  CYS A 350     -22.008 -18.361  44.460  1.00  0.85           C  
ATOM   5423  SG  CYS A 350     -23.548 -17.853  43.691  1.00  0.85           S  
ATOM   5424  H   CYS A 350     -23.491 -19.468  46.247  1.00  0.85           H  
ATOM   5425  HA  CYS A 350     -22.104 -20.456  43.927  1.00  0.85           H  
ATOM   5426 1HB  CYS A 350     -21.860 -17.766  45.349  1.00  0.85           H  
ATOM   5427 2HB  CYS A 350     -21.198 -18.118  43.775  1.00  0.85           H  
ATOM   5428  HG  CYS A 350     -24.327 -18.119  44.792  1.00  0.85           H  
ATOM   5429  N   ARG A 351     -20.276 -19.720  46.604  1.00  0.88           N  
ATOM   5430  CA  ARG A 351     -18.978 -19.942  47.221  1.00  0.88           C  
ATOM   5431  C   ARG A 351     -18.698 -21.434  47.284  1.00  0.88           C  
ATOM   5432  O   ARG A 351     -17.597 -21.878  46.965  1.00  0.88           O  
ATOM   5433  CB  ARG A 351     -18.884 -19.337  48.617  1.00  0.88           C  
ATOM   5434  CG  ARG A 351     -17.481 -19.448  49.254  1.00  0.88           C  
ATOM   5435  CD  ARG A 351     -17.417 -18.876  50.641  1.00  0.88           C  
ATOM   5436  NE  ARG A 351     -18.150 -19.657  51.619  1.00  0.88           N  
ATOM   5437  CZ  ARG A 351     -17.694 -20.762  52.222  1.00  0.88           C  
ATOM   5438  NH1 ARG A 351     -16.488 -21.242  51.967  1.00  0.88           N  
ATOM   5439  NH2 ARG A 351     -18.491 -21.346  53.082  1.00  0.88           N  
ATOM   5440  H   ARG A 351     -21.000 -19.222  47.122  1.00  0.88           H  
ATOM   5441  HA  ARG A 351     -18.217 -19.472  46.598  1.00  0.88           H  
ATOM   5442 1HB  ARG A 351     -19.163 -18.282  48.575  1.00  0.88           H  
ATOM   5443 2HB  ARG A 351     -19.594 -19.836  49.279  1.00  0.88           H  
ATOM   5444 1HG  ARG A 351     -17.202 -20.502  49.309  1.00  0.88           H  
ATOM   5445 2HG  ARG A 351     -16.757 -18.916  48.629  1.00  0.88           H  
ATOM   5446 1HD  ARG A 351     -16.375 -18.828  50.961  1.00  0.88           H  
ATOM   5447 2HD  ARG A 351     -17.845 -17.872  50.630  1.00  0.88           H  
ATOM   5448  HE  ARG A 351     -19.103 -19.361  51.890  1.00  0.88           H  
ATOM   5449 1HH1 ARG A 351     -15.883 -20.773  51.304  1.00  0.88           H  
ATOM   5450 2HH1 ARG A 351     -16.165 -22.077  52.437  1.00  0.88           H  
ATOM   5451 1HH2 ARG A 351     -19.419 -20.916  53.230  1.00  0.88           H  
ATOM   5452 2HH2 ARG A 351     -18.209 -22.179  53.571  1.00  0.88           H  
ATOM   5453  N   ALA A 352     -19.695 -22.223  47.690  1.00  0.90           N  
ATOM   5454  CA  ALA A 352     -19.519 -23.661  47.785  1.00  0.90           C  
ATOM   5455  C   ALA A 352     -19.135 -24.251  46.437  1.00  0.90           C  
ATOM   5456  O   ALA A 352     -18.290 -25.146  46.368  1.00  0.90           O  
ATOM   5457  CB  ALA A 352     -20.797 -24.311  48.281  1.00  0.90           C  
ATOM   5458  H   ALA A 352     -20.589 -21.818  47.967  1.00  0.90           H  
ATOM   5459  HA  ALA A 352     -18.715 -23.858  48.492  1.00  0.90           H  
ATOM   5460 1HB  ALA A 352     -20.651 -25.384  48.371  1.00  0.90           H  
ATOM   5461 2HB  ALA A 352     -21.062 -23.892  49.253  1.00  0.90           H  
ATOM   5462 3HB  ALA A 352     -21.599 -24.113  47.575  1.00  0.90           H  
ATOM   5463  N   CYS A 353     -19.718 -23.728  45.357  1.00  0.91           N  
ATOM   5464  CA  CYS A 353     -19.399 -24.208  44.024  1.00  0.91           C  
ATOM   5465  C   CYS A 353     -17.943 -23.874  43.691  1.00  0.91           C  
ATOM   5466  O   CYS A 353     -17.210 -24.702  43.132  1.00  0.91           O  
ATOM   5467  CB  CYS A 353     -20.323 -23.557  43.001  1.00  0.91           C  
ATOM   5468  SG  CYS A 353     -22.044 -24.069  43.170  1.00  0.91           S  
ATOM   5469  H   CYS A 353     -20.433 -23.006  45.471  1.00  0.91           H  
ATOM   5470  HA  CYS A 353     -19.537 -25.287  43.997  1.00  0.91           H  
ATOM   5471 1HB  CYS A 353     -20.278 -22.480  43.092  1.00  0.91           H  
ATOM   5472 2HB  CYS A 353     -19.988 -23.813  42.000  1.00  0.91           H  
ATOM   5473  HG  CYS A 353     -22.236 -23.453  44.367  1.00  0.91           H  
ATOM   5474  N   ASP A 354     -17.508 -22.668  44.074  1.00  0.93           N  
ATOM   5475  CA  ASP A 354     -16.136 -22.250  43.827  1.00  0.93           C  
ATOM   5476  C   ASP A 354     -15.177 -23.176  44.579  1.00  0.93           C  
ATOM   5477  O   ASP A 354     -14.139 -23.595  44.049  1.00  0.93           O  
ATOM   5478  CB  ASP A 354     -15.937 -20.801  44.268  1.00  0.93           C  
ATOM   5479  CG  ASP A 354     -16.647 -19.802  43.377  1.00  0.93           C  
ATOM   5480  OD1 ASP A 354     -17.042 -20.179  42.298  1.00  0.93           O  
ATOM   5481  OD2 ASP A 354     -16.791 -18.660  43.779  1.00  0.93           O  
ATOM   5482  H   ASP A 354     -18.164 -22.024  44.520  1.00  0.93           H  
ATOM   5483  HA  ASP A 354     -15.940 -22.322  42.762  1.00  0.93           H  
ATOM   5484 1HB  ASP A 354     -16.278 -20.672  45.286  1.00  0.93           H  
ATOM   5485 2HB  ASP A 354     -14.883 -20.580  44.248  1.00  0.93           H  
ATOM   5486  N   VAL A 355     -15.573 -23.559  45.794  1.00  0.93           N  
ATOM   5487  CA  VAL A 355     -14.788 -24.481  46.596  1.00  0.93           C  
ATOM   5488  C   VAL A 355     -14.736 -25.861  45.952  1.00  0.93           C  
ATOM   5489  O   VAL A 355     -13.666 -26.461  45.840  1.00  0.93           O  
ATOM   5490  CB  VAL A 355     -15.356 -24.601  48.021  1.00  0.93           C  
ATOM   5491  CG1 VAL A 355     -14.654 -25.722  48.736  1.00  0.93           C  
ATOM   5492  CG2 VAL A 355     -15.150 -23.281  48.777  1.00  0.93           C  
ATOM   5493  H   VAL A 355     -16.434 -23.166  46.175  1.00  0.93           H  
ATOM   5494  HA  VAL A 355     -13.773 -24.089  46.669  1.00  0.93           H  
ATOM   5495  HB  VAL A 355     -16.410 -24.836  47.977  1.00  0.93           H  
ATOM   5496 1HG1 VAL A 355     -15.046 -25.818  49.749  1.00  0.93           H  
ATOM   5497 2HG1 VAL A 355     -14.813 -26.657  48.197  1.00  0.93           H  
ATOM   5498 3HG1 VAL A 355     -13.605 -25.510  48.771  1.00  0.93           H  
ATOM   5499 1HG2 VAL A 355     -15.549 -23.374  49.785  1.00  0.93           H  
ATOM   5500 2HG2 VAL A 355     -14.087 -23.053  48.827  1.00  0.93           H  
ATOM   5501 3HG2 VAL A 355     -15.659 -22.482  48.262  1.00  0.93           H  
ATOM   5502  N   ALA A 356     -15.885 -26.348  45.484  1.00  0.93           N  
ATOM   5503  CA  ALA A 356     -15.993 -27.657  44.847  1.00  0.93           C  
ATOM   5504  C   ALA A 356     -15.089 -27.761  43.622  1.00  0.93           C  
ATOM   5505  O   ALA A 356     -14.517 -28.818  43.350  1.00  0.93           O  
ATOM   5506  CB  ALA A 356     -17.433 -27.917  44.447  1.00  0.93           C  
ATOM   5507  H   ALA A 356     -16.734 -25.801  45.612  1.00  0.93           H  
ATOM   5508  HA  ALA A 356     -15.679 -28.409  45.568  1.00  0.93           H  
ATOM   5509 1HB  ALA A 356     -17.515 -28.904  44.000  1.00  0.93           H  
ATOM   5510 2HB  ALA A 356     -18.069 -27.859  45.331  1.00  0.93           H  
ATOM   5511 3HB  ALA A 356     -17.747 -27.165  43.728  1.00  0.93           H  
ATOM   5512  N   GLY A 357     -14.925 -26.647  42.906  1.00  0.91           N  
ATOM   5513  CA  GLY A 357     -14.082 -26.589  41.716  1.00  0.91           C  
ATOM   5514  C   GLY A 357     -12.594 -26.388  42.046  1.00  0.91           C  
ATOM   5515  O   GLY A 357     -11.763 -26.281  41.142  1.00  0.91           O  
ATOM   5516  H   GLY A 357     -15.456 -25.814  43.170  1.00  0.91           H  
ATOM   5517 1HA  GLY A 357     -14.208 -27.505  41.142  1.00  0.91           H  
ATOM   5518 2HA  GLY A 357     -14.423 -25.770  41.084  1.00  0.91           H  
ATOM   5519  N   ASN A 358     -12.264 -26.333  43.341  1.00  0.88           N  
ATOM   5520  CA  ASN A 358     -10.920 -26.099  43.863  1.00  0.88           C  
ATOM   5521  C   ASN A 358     -10.332 -24.788  43.362  1.00  0.88           C  
ATOM   5522  O   ASN A 358      -9.136 -24.697  43.073  1.00  0.88           O  
ATOM   5523  CB  ASN A 358     -10.000 -27.264  43.528  1.00  0.88           C  
ATOM   5524  CG  ASN A 358      -8.746 -27.343  44.413  1.00  0.88           C  
ATOM   5525  OD1 ASN A 358      -8.764 -27.030  45.612  1.00  0.88           O  
ATOM   5526  ND2 ASN A 358      -7.654 -27.772  43.824  1.00  0.88           N  
ATOM   5527  H   ASN A 358     -12.990 -26.448  44.043  1.00  0.88           H  
ATOM   5528  HA  ASN A 358     -10.993 -26.021  44.949  1.00  0.88           H  
ATOM   5529 1HB  ASN A 358     -10.557 -28.198  43.624  1.00  0.88           H  
ATOM   5530 2HB  ASN A 358      -9.683 -27.183  42.489  1.00  0.88           H  
ATOM   5531 1HD2 ASN A 358      -6.802 -27.853  44.342  1.00  0.88           H  
ATOM   5532 2HD2 ASN A 358      -7.675 -28.020  42.854  1.00  0.88           H  
ATOM   5533  N   HIS A 359     -11.166 -23.759  43.296  1.00  0.85           N  
ATOM   5534  CA  HIS A 359     -10.701 -22.449  42.895  1.00  0.85           C  
ATOM   5535  C   HIS A 359     -10.156 -21.774  44.123  1.00  0.85           C  
ATOM   5536  O   HIS A 359     -10.471 -22.177  45.242  1.00  0.85           O  
ATOM   5537  CB  HIS A 359     -11.827 -21.617  42.284  1.00  0.85           C  
ATOM   5538  CG  HIS A 359     -12.348 -22.158  40.972  1.00  0.85           C  
ATOM   5539  ND1 HIS A 359     -11.588 -22.172  39.816  1.00  0.85           N  
ATOM   5540  CD2 HIS A 359     -13.540 -22.707  40.640  1.00  0.85           C  
ATOM   5541  CE1 HIS A 359     -12.296 -22.701  38.831  1.00  0.85           C  
ATOM   5542  NE2 HIS A 359     -13.483 -23.031  39.301  1.00  0.85           N  
ATOM   5543  H   HIS A 359     -12.151 -23.878  43.544  1.00  0.85           H  
ATOM   5544  HA  HIS A 359      -9.897 -22.537  42.166  1.00  0.85           H  
ATOM   5545 1HB  HIS A 359     -12.660 -21.565  42.988  1.00  0.85           H  
ATOM   5546 2HB  HIS A 359     -11.474 -20.598  42.123  1.00  0.85           H  
ATOM   5547  HD1 HIS A 359     -10.647 -21.848  39.721  1.00  0.85           H  
ATOM   5548  HD2 HIS A 359     -14.440 -22.912  41.204  1.00  0.85           H  
ATOM   5549  HE1 HIS A 359     -11.871 -22.801  37.834  1.00  0.85           H  
ATOM   5550  N   ARG A 360      -9.308 -20.780  43.961  1.00  0.83           N  
ATOM   5551  CA  ARG A 360      -8.896 -20.105  45.172  1.00  0.83           C  
ATOM   5552  C   ARG A 360     -10.118 -19.363  45.713  1.00  0.83           C  
ATOM   5553  O   ARG A 360     -10.836 -18.711  44.941  1.00  0.83           O  
ATOM   5554  CB  ARG A 360      -7.714 -19.209  44.918  1.00  0.83           C  
ATOM   5555  CG  ARG A 360      -6.429 -19.993  44.548  1.00  0.83           C  
ATOM   5556  CD  ARG A 360      -5.238 -19.122  44.298  1.00  0.83           C  
ATOM   5557  NE  ARG A 360      -4.090 -19.886  43.826  1.00  0.83           N  
ATOM   5558  CZ  ARG A 360      -2.886 -19.354  43.521  1.00  0.83           C  
ATOM   5559  NH1 ARG A 360      -2.680 -18.063  43.652  1.00  0.83           N  
ATOM   5560  NH2 ARG A 360      -1.910 -20.133  43.081  1.00  0.83           N  
ATOM   5561  H   ARG A 360      -9.004 -20.475  43.048  1.00  0.83           H  
ATOM   5562  HA  ARG A 360      -8.586 -20.838  45.903  1.00  0.83           H  
ATOM   5563 1HB  ARG A 360      -7.938 -18.485  44.134  1.00  0.83           H  
ATOM   5564 2HB  ARG A 360      -7.539 -18.680  45.826  1.00  0.83           H  
ATOM   5565 1HG  ARG A 360      -6.182 -20.652  45.378  1.00  0.83           H  
ATOM   5566 2HG  ARG A 360      -6.617 -20.591  43.657  1.00  0.83           H  
ATOM   5567 1HD  ARG A 360      -5.478 -18.360  43.557  1.00  0.83           H  
ATOM   5568 2HD  ARG A 360      -4.940 -18.653  45.217  1.00  0.83           H  
ATOM   5569  HE  ARG A 360      -4.206 -20.882  43.708  1.00  0.83           H  
ATOM   5570 1HH1 ARG A 360      -3.421 -17.465  43.991  1.00  0.83           H  
ATOM   5571 2HH1 ARG A 360      -1.783 -17.672  43.413  1.00  0.83           H  
ATOM   5572 1HH2 ARG A 360      -2.066 -21.127  42.975  1.00  0.83           H  
ATOM   5573 2HH2 ARG A 360      -1.011 -19.736  42.851  1.00  0.83           H  
ATOM   5574  N   THR A 361     -10.389 -19.536  47.007  1.00  0.83           N  
ATOM   5575  CA  THR A 361     -11.571 -18.957  47.641  1.00  0.83           C  
ATOM   5576  C   THR A 361     -11.326 -18.201  48.937  1.00  0.83           C  
ATOM   5577  O   THR A 361     -12.276 -17.641  49.486  1.00  0.83           O  
ATOM   5578  CB  THR A 361     -12.649 -20.031  47.900  1.00  0.83           C  
ATOM   5579  OG1 THR A 361     -12.104 -21.064  48.713  1.00  0.83           O  
ATOM   5580  CG2 THR A 361     -13.197 -20.616  46.613  1.00  0.83           C  
ATOM   5581  H   THR A 361      -9.732 -20.061  47.576  1.00  0.83           H  
ATOM   5582  HA  THR A 361     -11.998 -18.239  46.939  1.00  0.83           H  
ATOM   5583  HB  THR A 361     -13.470 -19.563  48.442  1.00  0.83           H  
ATOM   5584  HG1 THR A 361     -11.485 -20.670  49.335  1.00  0.83           H  
ATOM   5585 1HG2 THR A 361     -13.965 -21.343  46.838  1.00  0.83           H  
ATOM   5586 2HG2 THR A 361     -13.621 -19.809  46.022  1.00  0.83           H  
ATOM   5587 3HG2 THR A 361     -12.424 -21.090  46.057  1.00  0.83           H  
ATOM   5588  N   TRP A 362     -10.091 -18.194  49.446  1.00  0.86           N  
ATOM   5589  CA  TRP A 362      -9.823 -17.514  50.708  1.00  0.86           C  
ATOM   5590  C   TRP A 362      -8.599 -16.588  50.697  1.00  0.86           C  
ATOM   5591  O   TRP A 362      -7.591 -16.863  50.040  1.00  0.86           O  
ATOM   5592  CB  TRP A 362      -9.561 -18.516  51.831  1.00  0.86           C  
ATOM   5593  CG  TRP A 362     -10.664 -19.472  52.176  1.00  0.86           C  
ATOM   5594  CD1 TRP A 362     -10.837 -20.702  51.667  1.00  0.86           C  
ATOM   5595  CD2 TRP A 362     -11.748 -19.284  53.117  1.00  0.86           C  
ATOM   5596  NE1 TRP A 362     -11.939 -21.294  52.237  1.00  0.86           N  
ATOM   5597  CE2 TRP A 362     -12.502 -20.438  53.109  1.00  0.86           C  
ATOM   5598  CE3 TRP A 362     -12.114 -18.267  53.939  1.00  0.86           C  
ATOM   5599  CZ2 TRP A 362     -13.621 -20.588  53.909  1.00  0.86           C  
ATOM   5600  CZ3 TRP A 362     -13.225 -18.391  54.745  1.00  0.86           C  
ATOM   5601  CH2 TRP A 362     -13.967 -19.523  54.731  1.00  0.86           C  
ATOM   5602  H   TRP A 362      -9.339 -18.685  48.978  1.00  0.86           H  
ATOM   5603  HA  TRP A 362     -10.693 -16.919  50.952  1.00  0.86           H  
ATOM   5604 1HB  TRP A 362      -8.690 -19.116  51.558  1.00  0.86           H  
ATOM   5605 2HB  TRP A 362      -9.291 -17.967  52.716  1.00  0.86           H  
ATOM   5606  HD1 TRP A 362     -10.181 -21.165  50.931  1.00  0.86           H  
ATOM   5607  HE1 TRP A 362     -12.298 -22.248  52.070  1.00  0.86           H  
ATOM   5608  HE3 TRP A 362     -11.531 -17.392  53.951  1.00  0.86           H  
ATOM   5609  HZ2 TRP A 362     -14.212 -21.506  53.901  1.00  0.86           H  
ATOM   5610  HZ3 TRP A 362     -13.487 -17.556  55.397  1.00  0.86           H  
ATOM   5611  HH2 TRP A 362     -14.840 -19.596  55.379  1.00  0.86           H  
ATOM   5612  N   LEU A 363      -8.660 -15.528  51.494  1.00  0.95           N  
ATOM   5613  CA  LEU A 363      -7.484 -14.691  51.750  1.00  0.95           C  
ATOM   5614  C   LEU A 363      -7.010 -14.818  53.163  1.00  0.95           C  
ATOM   5615  O   LEU A 363      -7.824 -14.976  54.067  1.00  0.95           O  
ATOM   5616  CB  LEU A 363      -7.735 -13.212  51.570  1.00  0.95           C  
ATOM   5617  CG  LEU A 363      -8.108 -12.763  50.327  1.00  0.95           C  
ATOM   5618  CD1 LEU A 363      -8.420 -11.378  50.477  1.00  0.95           C  
ATOM   5619  CD2 LEU A 363      -6.954 -12.939  49.353  1.00  0.95           C  
ATOM   5620  H   LEU A 363      -9.547 -15.323  51.953  1.00  0.95           H  
ATOM   5621  HA  LEU A 363      -6.686 -15.002  51.085  1.00  0.95           H  
ATOM   5622 1HB  LEU A 363      -8.505 -12.911  52.261  1.00  0.95           H  
ATOM   5623 2HB  LEU A 363      -6.824 -12.679  51.852  1.00  0.95           H  
ATOM   5624  HG  LEU A 363      -8.975 -13.294  49.993  1.00  0.95           H  
ATOM   5625 1HD1 LEU A 363      -8.719 -10.993  49.530  1.00  0.95           H  
ATOM   5626 2HD1 LEU A 363      -9.222 -11.263  51.202  1.00  0.95           H  
ATOM   5627 3HD1 LEU A 363      -7.536 -10.860  50.837  1.00  0.95           H  
ATOM   5628 1HD2 LEU A 363      -7.237 -12.553  48.372  1.00  0.95           H  
ATOM   5629 2HD2 LEU A 363      -6.083 -12.395  49.718  1.00  0.95           H  
ATOM   5630 3HD2 LEU A 363      -6.711 -13.998  49.282  1.00  0.95           H  
ATOM   5631  N   LEU A 364      -5.710 -14.637  53.367  1.00  1.10           N  
ATOM   5632  CA  LEU A 364      -5.172 -14.566  54.720  1.00  1.10           C  
ATOM   5633  C   LEU A 364      -5.156 -13.134  55.239  1.00  1.10           C  
ATOM   5634  O   LEU A 364      -4.240 -12.368  54.944  1.00  1.10           O  
ATOM   5635  CB  LEU A 364      -3.752 -15.106  54.760  1.00  1.10           C  
ATOM   5636  CG  LEU A 364      -3.615 -16.491  54.329  1.00  1.10           C  
ATOM   5637  CD1 LEU A 364      -2.189 -16.888  54.437  1.00  1.10           C  
ATOM   5638  CD2 LEU A 364      -4.495 -17.325  55.158  1.00  1.10           C  
ATOM   5639  H   LEU A 364      -5.089 -14.576  52.559  1.00  1.10           H  
ATOM   5640  HA  LEU A 364      -5.800 -15.164  55.378  1.00  1.10           H  
ATOM   5641 1HB  LEU A 364      -3.124 -14.490  54.109  1.00  1.10           H  
ATOM   5642 2HB  LEU A 364      -3.375 -15.027  55.779  1.00  1.10           H  
ATOM   5643  HG  LEU A 364      -3.916 -16.578  53.287  1.00  1.10           H  
ATOM   5644 1HD1 LEU A 364      -2.058 -17.916  54.122  1.00  1.10           H  
ATOM   5645 2HD1 LEU A 364      -1.584 -16.240  53.819  1.00  1.10           H  
ATOM   5646 3HD1 LEU A 364      -1.878 -16.798  55.443  1.00  1.10           H  
ATOM   5647 1HD2 LEU A 364      -4.427 -18.361  54.838  1.00  1.10           H  
ATOM   5648 2HD2 LEU A 364      -4.208 -17.238  56.204  1.00  1.10           H  
ATOM   5649 3HD2 LEU A 364      -5.505 -16.968  55.026  1.00  1.10           H  
ATOM   5650  N   ASP A 365      -6.211 -12.755  55.958  1.00  1.30           N  
ATOM   5651  CA  ASP A 365      -6.312 -11.389  56.461  1.00  1.30           C  
ATOM   5652  C   ASP A 365      -5.451 -11.158  57.683  1.00  1.30           C  
ATOM   5653  O   ASP A 365      -5.046 -10.026  57.966  1.00  1.30           O  
ATOM   5654  CB  ASP A 365      -7.732 -10.973  56.796  1.00  1.30           C  
ATOM   5655  CG  ASP A 365      -8.594 -10.797  55.601  1.00  1.30           C  
ATOM   5656  OD1 ASP A 365      -8.105 -10.864  54.501  1.00  1.30           O  
ATOM   5657  OD2 ASP A 365      -9.730 -10.477  55.787  1.00  1.30           O  
ATOM   5658  H   ASP A 365      -6.924 -13.446  56.198  1.00  1.30           H  
ATOM   5659  HA  ASP A 365      -5.952 -10.722  55.679  1.00  1.30           H  
ATOM   5660 1HB  ASP A 365      -8.181 -11.734  57.438  1.00  1.30           H  
ATOM   5661 2HB  ASP A 365      -7.710 -10.040  57.359  1.00  1.30           H  
ATOM   5662  N   ALA A 366      -5.180 -12.227  58.429  1.00  1.51           N  
ATOM   5663  CA  ALA A 366      -4.397 -12.057  59.648  1.00  1.51           C  
ATOM   5664  C   ALA A 366      -5.157 -11.149  60.616  1.00  1.51           C  
ATOM   5665  O   ALA A 366      -5.960 -11.644  61.416  1.00  1.51           O  
ATOM   5666  CB  ALA A 366      -2.987 -11.518  59.359  1.00  1.51           C  
ATOM   5667  H   ALA A 366      -5.572 -13.130  58.158  1.00  1.51           H  
ATOM   5668  HA  ALA A 366      -4.286 -13.026  60.125  1.00  1.51           H  
ATOM   5669 1HB  ALA A 366      -2.460 -11.439  60.295  1.00  1.51           H  
ATOM   5670 2HB  ALA A 366      -2.464 -12.205  58.701  1.00  1.51           H  
ATOM   5671 3HB  ALA A 366      -2.984 -10.551  58.887  1.00  1.51           H  
ATOM   5672  N   ALA A 367      -4.797  -9.859  60.591  1.00  1.69           N  
ATOM   5673  CA  ALA A 367      -5.260  -8.749  61.437  1.00  1.69           C  
ATOM   5674  C   ALA A 367      -4.178  -8.436  62.445  1.00  1.69           C  
ATOM   5675  O   ALA A 367      -3.738  -9.331  63.172  1.00  1.69           O  
ATOM   5676  CB  ALA A 367      -6.566  -9.045  62.161  1.00  1.69           C  
ATOM   5677  H   ALA A 367      -4.191  -9.615  59.821  1.00  1.69           H  
ATOM   5678  HA  ALA A 367      -5.403  -7.880  60.794  1.00  1.69           H  
ATOM   5679 1HB  ALA A 367      -6.844  -8.166  62.747  1.00  1.69           H  
ATOM   5680 2HB  ALA A 367      -7.350  -9.260  61.436  1.00  1.69           H  
ATOM   5681 3HB  ALA A 367      -6.456  -9.882  62.838  1.00  1.69           H  
ATOM   5682  N   ASP A 368      -3.713  -7.179  62.497  1.00  1.76           N  
ATOM   5683  CA  ASP A 368      -2.629  -6.878  63.430  1.00  1.76           C  
ATOM   5684  C   ASP A 368      -1.481  -7.830  63.090  1.00  1.76           C  
ATOM   5685  O   ASP A 368      -0.737  -7.570  62.142  1.00  1.76           O  
ATOM   5686  CB  ASP A 368      -3.094  -6.973  64.896  1.00  1.76           C  
ATOM   5687  CG  ASP A 368      -4.171  -5.928  65.235  1.00  1.76           C  
ATOM   5688  OD1 ASP A 368      -4.063  -4.817  64.772  1.00  1.76           O  
ATOM   5689  OD2 ASP A 368      -5.091  -6.260  65.945  1.00  1.76           O  
ATOM   5690  H   ASP A 368      -4.095  -6.458  61.900  1.00  1.76           H  
ATOM   5691  HA  ASP A 368      -2.284  -5.859  63.257  1.00  1.76           H  
ATOM   5692 1HB  ASP A 368      -3.501  -7.953  65.124  1.00  1.76           H  
ATOM   5693 2HB  ASP A 368      -2.239  -6.815  65.555  1.00  1.76           H  
ATOM   5694  N   TYR A 369      -1.300  -8.842  63.926  1.00  1.70           N  
ATOM   5695  CA  TYR A 369      -0.299  -9.888  63.794  1.00  1.70           C  
ATOM   5696  C   TYR A 369      -0.980 -11.117  64.406  1.00  1.70           C  
ATOM   5697  O   TYR A 369      -1.577 -10.996  65.477  1.00  1.70           O  
ATOM   5698  CB  TYR A 369       1.003  -9.563  64.539  1.00  1.70           C  
ATOM   5699  CG  TYR A 369       2.077 -10.644  64.361  1.00  1.70           C  
ATOM   5700  CD1 TYR A 369       2.861 -10.640  63.231  1.00  1.70           C  
ATOM   5701  CD2 TYR A 369       2.238 -11.644  65.298  1.00  1.70           C  
ATOM   5702  CE1 TYR A 369       3.806 -11.614  63.015  1.00  1.70           C  
ATOM   5703  CE2 TYR A 369       3.186 -12.631  65.096  1.00  1.70           C  
ATOM   5704  CZ  TYR A 369       3.969 -12.617  63.959  1.00  1.70           C  
ATOM   5705  OH  TYR A 369       4.915 -13.596  63.767  1.00  1.70           O  
ATOM   5706  H   TYR A 369      -2.016  -8.954  64.626  1.00  1.70           H  
ATOM   5707  HA  TYR A 369      -0.096 -10.046  62.739  1.00  1.70           H  
ATOM   5708 1HB  TYR A 369       1.405  -8.616  64.173  1.00  1.70           H  
ATOM   5709 2HB  TYR A 369       0.799  -9.451  65.604  1.00  1.70           H  
ATOM   5710  HD1 TYR A 369       2.718  -9.876  62.524  1.00  1.70           H  
ATOM   5711  HD2 TYR A 369       1.613 -11.664  66.190  1.00  1.70           H  
ATOM   5712  HE1 TYR A 369       4.416 -11.592  62.109  1.00  1.70           H  
ATOM   5713  HE2 TYR A 369       3.308 -13.424  65.836  1.00  1.70           H  
ATOM   5714  HH  TYR A 369       4.956 -14.148  64.554  1.00  1.70           H  
ATOM   5715  N   PRO A 370      -0.922 -12.301  63.791  1.00  1.54           N  
ATOM   5716  CA  PRO A 370      -1.540 -13.503  64.296  1.00  1.54           C  
ATOM   5717  C   PRO A 370      -0.921 -14.061  65.546  1.00  1.54           C  
ATOM   5718  O   PRO A 370       0.283 -13.951  65.772  1.00  1.54           O  
ATOM   5719  CB  PRO A 370      -1.370 -14.471  63.148  1.00  1.54           C  
ATOM   5720  CG  PRO A 370      -0.182 -13.962  62.385  1.00  1.54           C  
ATOM   5721  CD  PRO A 370      -0.247 -12.474  62.497  1.00  1.54           C  
ATOM   5722  HA  PRO A 370      -2.609 -13.295  64.467  1.00  1.54           H  
ATOM   5723 1HB  PRO A 370      -1.215 -15.492  63.541  1.00  1.54           H  
ATOM   5724 2HB  PRO A 370      -2.286 -14.498  62.576  1.00  1.54           H  
ATOM   5725 1HG  PRO A 370       0.740 -14.374  62.795  1.00  1.54           H  
ATOM   5726 2HG  PRO A 370      -0.242 -14.296  61.370  1.00  1.54           H  
ATOM   5727 1HD  PRO A 370       0.754 -12.108  62.491  1.00  1.54           H  
ATOM   5728 2HD  PRO A 370      -0.840 -12.048  61.693  1.00  1.54           H  
ATOM   5729  N   THR A 371      -1.746 -14.752  66.310  1.00  1.34           N  
ATOM   5730  CA  THR A 371      -1.291 -15.465  67.484  1.00  1.34           C  
ATOM   5731  C   THR A 371      -1.396 -16.970  67.257  1.00  1.34           C  
ATOM   5732  O   THR A 371      -0.938 -17.761  68.076  1.00  1.34           O  
ATOM   5733  CB  THR A 371      -2.098 -15.033  68.717  1.00  1.34           C  
ATOM   5734  OG1 THR A 371      -3.489 -15.324  68.514  1.00  1.34           O  
ATOM   5735  CG2 THR A 371      -1.929 -13.531  68.937  1.00  1.34           C  
ATOM   5736  H   THR A 371      -2.729 -14.775  66.076  1.00  1.34           H  
ATOM   5737  HA  THR A 371      -0.244 -15.221  67.658  1.00  1.34           H  
ATOM   5738  HB  THR A 371      -1.743 -15.572  69.594  1.00  1.34           H  
ATOM   5739  HG1 THR A 371      -3.617 -16.278  68.483  1.00  1.34           H  
ATOM   5740 1HG2 THR A 371      -2.500 -13.224  69.812  1.00  1.34           H  
ATOM   5741 2HG2 THR A 371      -0.874 -13.304  69.094  1.00  1.34           H  
ATOM   5742 3HG2 THR A 371      -2.288 -12.986  68.063  1.00  1.34           H  
ATOM   5743  N   ASP A 372      -2.027 -17.352  66.142  1.00  1.16           N  
ATOM   5744  CA  ASP A 372      -2.226 -18.749  65.766  1.00  1.16           C  
ATOM   5745  C   ASP A 372      -0.955 -19.269  65.095  1.00  1.16           C  
ATOM   5746  O   ASP A 372      -0.621 -18.790  64.002  1.00  1.16           O  
ATOM   5747  CB  ASP A 372      -3.417 -18.916  64.815  1.00  1.16           C  
ATOM   5748  CG  ASP A 372      -3.769 -20.402  64.461  1.00  1.16           C  
ATOM   5749  OD1 ASP A 372      -2.901 -21.271  64.488  1.00  1.16           O  
ATOM   5750  OD2 ASP A 372      -4.921 -20.638  64.177  1.00  1.16           O  
ATOM   5751  H   ASP A 372      -2.377 -16.632  65.528  1.00  1.16           H  
ATOM   5752  HA  ASP A 372      -2.469 -19.306  66.660  1.00  1.16           H  
ATOM   5753 1HB  ASP A 372      -4.301 -18.442  65.251  1.00  1.16           H  
ATOM   5754 2HB  ASP A 372      -3.198 -18.395  63.889  1.00  1.16           H  
ATOM   5755  N   PRO A 373      -0.236 -20.247  65.686  1.00  1.03           N  
ATOM   5756  CA  PRO A 373       0.999 -20.812  65.186  1.00  1.03           C  
ATOM   5757  C   PRO A 373       0.905 -21.210  63.718  1.00  1.03           C  
ATOM   5758  O   PRO A 373       1.917 -21.214  63.020  1.00  1.03           O  
ATOM   5759  CB  PRO A 373       1.173 -22.058  66.066  1.00  1.03           C  
ATOM   5760  CG  PRO A 373       0.515 -21.693  67.358  1.00  1.03           C  
ATOM   5761  CD  PRO A 373      -0.690 -20.876  66.955  1.00  1.03           C  
ATOM   5762  HA  PRO A 373       1.814 -20.099  65.354  1.00  1.03           H  
ATOM   5763 1HB  PRO A 373       0.700 -22.926  65.581  1.00  1.03           H  
ATOM   5764 2HB  PRO A 373       2.242 -22.295  66.176  1.00  1.03           H  
ATOM   5765 1HG  PRO A 373       0.241 -22.600  67.915  1.00  1.03           H  
ATOM   5766 2HG  PRO A 373       1.213 -21.127  67.994  1.00  1.03           H  
ATOM   5767 1HD  PRO A 373      -1.572 -21.516  66.776  1.00  1.03           H  
ATOM   5768 2HD  PRO A 373      -0.848 -20.146  67.744  1.00  1.03           H  
ATOM   5769  N   ALA A 374      -0.288 -21.597  63.237  1.00  0.94           N  
ATOM   5770  CA  ALA A 374      -0.395 -21.996  61.839  1.00  0.94           C  
ATOM   5771  C   ALA A 374      -0.067 -20.847  60.901  1.00  0.94           C  
ATOM   5772  O   ALA A 374       0.621 -21.027  59.889  1.00  0.94           O  
ATOM   5773  CB  ALA A 374      -1.793 -22.481  61.535  1.00  0.94           C  
ATOM   5774  H   ALA A 374      -1.143 -21.577  63.815  1.00  0.94           H  
ATOM   5775  HA  ALA A 374       0.317 -22.800  61.658  1.00  0.94           H  
ATOM   5776 1HB  ALA A 374      -1.850 -22.781  60.505  1.00  0.94           H  
ATOM   5777 2HB  ALA A 374      -2.045 -23.323  62.172  1.00  0.94           H  
ATOM   5778 3HB  ALA A 374      -2.508 -21.677  61.713  1.00  0.94           H  
ATOM   5779  N   LEU A 375      -0.556 -19.649  61.234  1.00  0.90           N  
ATOM   5780  CA  LEU A 375      -0.332 -18.511  60.361  1.00  0.90           C  
ATOM   5781  C   LEU A 375       1.054 -18.006  60.604  1.00  0.90           C  
ATOM   5782  O   LEU A 375       1.739 -17.595  59.676  1.00  0.90           O  
ATOM   5783  CB  LEU A 375      -1.405 -17.423  60.475  1.00  0.90           C  
ATOM   5784  CG  LEU A 375      -1.209 -16.247  59.447  1.00  0.90           C  
ATOM   5785  CD1 LEU A 375      -1.186 -16.773  58.071  1.00  0.90           C  
ATOM   5786  CD2 LEU A 375      -2.352 -15.274  59.497  1.00  0.90           C  
ATOM   5787  H   LEU A 375      -1.044 -19.527  62.120  1.00  0.90           H  
ATOM   5788  HA  LEU A 375      -0.359 -18.853  59.335  1.00  0.90           H  
ATOM   5789 1HB  LEU A 375      -2.385 -17.863  60.316  1.00  0.90           H  
ATOM   5790 2HB  LEU A 375      -1.372 -17.009  61.482  1.00  0.90           H  
ATOM   5791  HG  LEU A 375      -0.273 -15.764  59.650  1.00  0.90           H  
ATOM   5792 1HD1 LEU A 375      -1.030 -15.941  57.387  1.00  0.90           H  
ATOM   5793 2HD1 LEU A 375      -0.386 -17.477  57.969  1.00  0.90           H  
ATOM   5794 3HD1 LEU A 375      -2.130 -17.253  57.848  1.00  0.90           H  
ATOM   5795 1HD2 LEU A 375      -2.180 -14.496  58.758  1.00  0.90           H  
ATOM   5796 2HD2 LEU A 375      -3.256 -15.805  59.255  1.00  0.90           H  
ATOM   5797 3HD2 LEU A 375      -2.445 -14.834  60.458  1.00  0.90           H  
ATOM   5798  N   VAL A 376       1.490 -18.034  61.851  1.00  0.89           N  
ATOM   5799  CA  VAL A 376       2.822 -17.538  62.131  1.00  0.89           C  
ATOM   5800  C   VAL A 376       3.854 -18.380  61.359  1.00  0.89           C  
ATOM   5801  O   VAL A 376       4.779 -17.838  60.738  1.00  0.89           O  
ATOM   5802  CB  VAL A 376       3.086 -17.585  63.637  1.00  0.89           C  
ATOM   5803  CG1 VAL A 376       4.532 -17.261  63.919  1.00  0.89           C  
ATOM   5804  CG2 VAL A 376       2.138 -16.590  64.345  1.00  0.89           C  
ATOM   5805  H   VAL A 376       0.888 -18.391  62.597  1.00  0.89           H  
ATOM   5806  HA  VAL A 376       2.889 -16.503  61.798  1.00  0.89           H  
ATOM   5807  HB  VAL A 376       2.896 -18.587  63.997  1.00  0.89           H  
ATOM   5808 1HG1 VAL A 376       4.713 -17.308  64.991  1.00  0.89           H  
ATOM   5809 2HG1 VAL A 376       5.171 -17.985  63.410  1.00  0.89           H  
ATOM   5810 3HG1 VAL A 376       4.756 -16.261  63.554  1.00  0.89           H  
ATOM   5811 1HG2 VAL A 376       2.299 -16.623  65.421  1.00  0.89           H  
ATOM   5812 2HG2 VAL A 376       2.332 -15.581  63.986  1.00  0.89           H  
ATOM   5813 3HG2 VAL A 376       1.101 -16.856  64.132  1.00  0.89           H  
ATOM   5814  N   ALA A 377       3.690 -19.712  61.380  1.00  0.90           N  
ATOM   5815  CA  ALA A 377       4.573 -20.607  60.641  1.00  0.90           C  
ATOM   5816  C   ALA A 377       4.502 -20.346  59.139  1.00  0.90           C  
ATOM   5817  O   ALA A 377       5.533 -20.309  58.460  1.00  0.90           O  
ATOM   5818  CB  ALA A 377       4.189 -22.045  60.914  1.00  0.90           C  
ATOM   5819  H   ALA A 377       2.935 -20.126  61.924  1.00  0.90           H  
ATOM   5820  HA  ALA A 377       5.593 -20.430  60.974  1.00  0.90           H  
ATOM   5821 1HB  ALA A 377       4.859 -22.712  60.379  1.00  0.90           H  
ATOM   5822 2HB  ALA A 377       4.254 -22.239  61.984  1.00  0.90           H  
ATOM   5823 3HB  ALA A 377       3.162 -22.211  60.579  1.00  0.90           H  
ATOM   5824  N   HIS A 378       3.289 -20.111  58.625  1.00  0.94           N  
ATOM   5825  CA  HIS A 378       3.099 -19.803  57.216  1.00  0.94           C  
ATOM   5826  C   HIS A 378       3.837 -18.523  56.841  1.00  0.94           C  
ATOM   5827  O   HIS A 378       4.569 -18.491  55.847  1.00  0.94           O  
ATOM   5828  CB  HIS A 378       1.615 -19.699  56.868  1.00  0.94           C  
ATOM   5829  CG  HIS A 378       1.383 -19.312  55.482  1.00  0.94           C  
ATOM   5830  ND1 HIS A 378       1.606 -20.160  54.423  1.00  0.94           N  
ATOM   5831  CD2 HIS A 378       0.970 -18.146  54.957  1.00  0.94           C  
ATOM   5832  CE1 HIS A 378       1.332 -19.527  53.305  1.00  0.94           C  
ATOM   5833  NE2 HIS A 378       0.944 -18.298  53.606  1.00  0.94           N  
ATOM   5834  H   HIS A 378       2.458 -20.181  59.215  1.00  0.94           H  
ATOM   5835  HA  HIS A 378       3.516 -20.607  56.613  1.00  0.94           H  
ATOM   5836 1HB  HIS A 378       1.117 -20.651  57.064  1.00  0.94           H  
ATOM   5837 2HB  HIS A 378       1.166 -18.967  57.503  1.00  0.94           H  
ATOM   5838  HD2 HIS A 378       0.710 -17.243  55.511  1.00  0.94           H  
ATOM   5839  HE1 HIS A 378       1.418 -19.945  52.302  1.00  0.94           H  
ATOM   5840  HE2 HIS A 378       0.664 -17.554  52.950  1.00  0.94           H  
ATOM   5841  N   ILE A 379       3.662 -17.474  57.649  1.00  0.98           N  
ATOM   5842  CA  ILE A 379       4.307 -16.194  57.397  1.00  0.98           C  
ATOM   5843  C   ILE A 379       5.810 -16.384  57.403  1.00  0.98           C  
ATOM   5844  O   ILE A 379       6.488 -15.878  56.509  1.00  0.98           O  
ATOM   5845  CB  ILE A 379       3.940 -15.145  58.472  1.00  0.98           C  
ATOM   5846  CG1 ILE A 379       2.471 -14.738  58.362  1.00  0.98           C  
ATOM   5847  CG2 ILE A 379       4.841 -13.904  58.334  1.00  0.98           C  
ATOM   5848  CD1 ILE A 379       1.996 -13.961  59.578  1.00  0.98           C  
ATOM   5849  H   ILE A 379       3.049 -17.568  58.450  1.00  0.98           H  
ATOM   5850  HA  ILE A 379       4.001 -15.828  56.423  1.00  0.98           H  
ATOM   5851  HB  ILE A 379       4.079 -15.585  59.461  1.00  0.98           H  
ATOM   5852 1HG1 ILE A 379       2.348 -14.123  57.477  1.00  0.98           H  
ATOM   5853 2HG1 ILE A 379       1.858 -15.622  58.244  1.00  0.98           H  
ATOM   5854 1HG2 ILE A 379       4.587 -13.183  59.109  1.00  0.98           H  
ATOM   5855 2HG2 ILE A 379       5.890 -14.197  58.446  1.00  0.98           H  
ATOM   5856 3HG2 ILE A 379       4.698 -13.451  57.353  1.00  0.98           H  
ATOM   5857 1HD1 ILE A 379       0.952 -13.686  59.444  1.00  0.98           H  
ATOM   5858 2HD1 ILE A 379       2.099 -14.587  60.459  1.00  0.98           H  
ATOM   5859 3HD1 ILE A 379       2.593 -13.059  59.702  1.00  0.98           H  
ATOM   5860  N   THR A 380       6.325 -17.137  58.376  1.00  1.03           N  
ATOM   5861  CA  THR A 380       7.750 -17.393  58.479  1.00  1.03           C  
ATOM   5862  C   THR A 380       8.269 -18.064  57.203  1.00  1.03           C  
ATOM   5863  O   THR A 380       9.301 -17.660  56.654  1.00  1.03           O  
ATOM   5864  CB  THR A 380       8.034 -18.296  59.691  1.00  1.03           C  
ATOM   5865  OG1 THR A 380       7.575 -17.641  60.890  1.00  1.03           O  
ATOM   5866  CG2 THR A 380       9.520 -18.582  59.795  1.00  1.03           C  
ATOM   5867  H   THR A 380       5.705 -17.524  59.091  1.00  1.03           H  
ATOM   5868  HA  THR A 380       8.269 -16.440  58.609  1.00  1.03           H  
ATOM   5869  HB  THR A 380       7.501 -19.230  59.576  1.00  1.03           H  
ATOM   5870  HG1 THR A 380       6.592 -17.533  60.828  1.00  1.03           H  
ATOM   5871 1HG2 THR A 380       9.707 -19.224  60.654  1.00  1.03           H  
ATOM   5872 2HG2 THR A 380       9.857 -19.084  58.886  1.00  1.03           H  
ATOM   5873 3HG2 THR A 380      10.063 -17.645  59.914  1.00  1.03           H  
ATOM   5874  N   ALA A 381       7.550 -19.086  56.721  1.00  1.07           N  
ATOM   5875  CA  ALA A 381       7.928 -19.763  55.485  1.00  1.07           C  
ATOM   5876  C   ALA A 381       7.909 -18.771  54.324  1.00  1.07           C  
ATOM   5877  O   ALA A 381       8.790 -18.778  53.456  1.00  1.07           O  
ATOM   5878  CB  ALA A 381       6.983 -20.919  55.214  1.00  1.07           C  
ATOM   5879  H   ALA A 381       6.722 -19.401  57.231  1.00  1.07           H  
ATOM   5880  HA  ALA A 381       8.942 -20.143  55.596  1.00  1.07           H  
ATOM   5881 1HB  ALA A 381       7.279 -21.427  54.300  1.00  1.07           H  
ATOM   5882 2HB  ALA A 381       7.018 -21.617  56.050  1.00  1.07           H  
ATOM   5883 3HB  ALA A 381       5.969 -20.537  55.106  1.00  1.07           H  
ATOM   5884  N   GLY A 382       6.924 -17.880  54.348  1.00  1.11           N  
ATOM   5885  CA  GLY A 382       6.789 -16.843  53.354  1.00  1.11           C  
ATOM   5886  C   GLY A 382       8.034 -15.981  53.351  1.00  1.11           C  
ATOM   5887  O   GLY A 382       8.611 -15.716  52.294  1.00  1.11           O  
ATOM   5888  H   GLY A 382       6.213 -17.944  55.075  1.00  1.11           H  
ATOM   5889 1HA  GLY A 382       6.641 -17.283  52.374  1.00  1.11           H  
ATOM   5890 2HA  GLY A 382       5.914 -16.237  53.583  1.00  1.11           H  
ATOM   5891  N   GLU A 383       8.456 -15.518  54.529  1.00  1.14           N  
ATOM   5892  CA  GLU A 383       9.626 -14.651  54.598  1.00  1.14           C  
ATOM   5893  C   GLU A 383      10.853 -15.375  54.061  1.00  1.14           C  
ATOM   5894  O   GLU A 383      11.623 -14.808  53.283  1.00  1.14           O  
ATOM   5895  CB  GLU A 383       9.874 -14.193  56.041  1.00  1.14           C  
ATOM   5896  CG  GLU A 383       8.823 -13.225  56.570  1.00  1.14           C  
ATOM   5897  CD  GLU A 383       9.036 -12.812  58.019  1.00  1.14           C  
ATOM   5898  OE1 GLU A 383       9.931 -13.319  58.655  1.00  1.14           O  
ATOM   5899  OE2 GLU A 383       8.287 -11.985  58.479  1.00  1.14           O  
ATOM   5900  H   GLU A 383       7.935 -15.763  55.370  1.00  1.14           H  
ATOM   5901  HA  GLU A 383       9.455 -13.772  53.980  1.00  1.14           H  
ATOM   5902 1HB  GLU A 383       9.896 -15.062  56.700  1.00  1.14           H  
ATOM   5903 2HB  GLU A 383      10.843 -13.704  56.105  1.00  1.14           H  
ATOM   5904 1HG  GLU A 383       8.822 -12.346  55.934  1.00  1.14           H  
ATOM   5905 2HG  GLU A 383       7.849 -13.698  56.483  1.00  1.14           H  
ATOM   5906  N   ALA A 384      10.985 -16.661  54.386  1.00  1.16           N  
ATOM   5907  CA  ALA A 384      12.112 -17.458  53.910  1.00  1.16           C  
ATOM   5908  C   ALA A 384      12.139 -17.500  52.380  1.00  1.16           C  
ATOM   5909  O   ALA A 384      13.204 -17.488  51.758  1.00  1.16           O  
ATOM   5910  CB  ALA A 384      12.026 -18.869  54.476  1.00  1.16           C  
ATOM   5911  H   ALA A 384      10.309 -17.082  55.026  1.00  1.16           H  
ATOM   5912  HA  ALA A 384      13.030 -16.988  54.257  1.00  1.16           H  
ATOM   5913 1HB  ALA A 384      12.880 -19.449  54.137  1.00  1.16           H  
ATOM   5914 2HB  ALA A 384      12.019 -18.824  55.565  1.00  1.16           H  
ATOM   5915 3HB  ALA A 384      11.113 -19.341  54.131  1.00  1.16           H  
ATOM   5916  N   ALA A 385      10.947 -17.528  51.784  1.00  1.19           N  
ATOM   5917  CA  ALA A 385      10.735 -17.578  50.343  1.00  1.19           C  
ATOM   5918  C   ALA A 385      10.768 -16.208  49.641  1.00  1.19           C  
ATOM   5919  O   ALA A 385      10.592 -16.151  48.414  1.00  1.19           O  
ATOM   5920  CB  ALA A 385       9.399 -18.229  50.064  1.00  1.19           C  
ATOM   5921  H   ALA A 385      10.118 -17.564  52.379  1.00  1.19           H  
ATOM   5922  HA  ALA A 385      11.529 -18.190  49.917  1.00  1.19           H  
ATOM   5923 1HB  ALA A 385       9.252 -18.313  48.991  1.00  1.19           H  
ATOM   5924 2HB  ALA A 385       9.374 -19.219  50.519  1.00  1.19           H  
ATOM   5925 3HB  ALA A 385       8.611 -17.613  50.495  1.00  1.19           H  
ATOM   5926  N   GLY A 386      10.961 -15.111  50.390  1.00  1.24           N  
ATOM   5927  CA  GLY A 386      10.964 -13.775  49.793  1.00  1.24           C  
ATOM   5928  C   GLY A 386       9.565 -13.206  49.528  1.00  1.24           C  
ATOM   5929  O   GLY A 386       9.388 -12.366  48.634  1.00  1.24           O  
ATOM   5930  H   GLY A 386      11.124 -15.193  51.394  1.00  1.24           H  
ATOM   5931 1HA  GLY A 386      11.503 -13.100  50.456  1.00  1.24           H  
ATOM   5932 2HA  GLY A 386      11.525 -13.803  48.862  1.00  1.24           H  
ATOM   5933  N   VAL A 387       8.563 -13.632  50.312  1.00  1.34           N  
ATOM   5934  CA  VAL A 387       7.187 -13.160  50.124  1.00  1.34           C  
ATOM   5935  C   VAL A 387       7.064 -11.650  50.229  1.00  1.34           C  
ATOM   5936  O   VAL A 387       6.171 -11.054  49.640  1.00  1.34           O  
ATOM   5937  CB  VAL A 387       6.230 -13.752  51.161  1.00  1.34           C  
ATOM   5938  CG1 VAL A 387       6.450 -13.154  52.559  1.00  1.34           C  
ATOM   5939  CG2 VAL A 387       4.851 -13.471  50.747  1.00  1.34           C  
ATOM   5940  H   VAL A 387       8.745 -14.330  51.033  1.00  1.34           H  
ATOM   5941  HA  VAL A 387       6.849 -13.495  49.158  1.00  1.34           H  
ATOM   5942  HB  VAL A 387       6.400 -14.821  51.211  1.00  1.34           H  
ATOM   5943 1HG1 VAL A 387       5.761 -13.619  53.261  1.00  1.34           H  
ATOM   5944 2HG1 VAL A 387       7.460 -13.327  52.879  1.00  1.34           H  
ATOM   5945 3HG1 VAL A 387       6.258 -12.090  52.551  1.00  1.34           H  
ATOM   5946 1HG2 VAL A 387       4.161 -13.900  51.468  1.00  1.34           H  
ATOM   5947 2HG2 VAL A 387       4.719 -12.397  50.701  1.00  1.34           H  
ATOM   5948 3HG2 VAL A 387       4.672 -13.888  49.783  1.00  1.34           H  
ATOM   5949  N   HIS A 388       7.967 -11.039  50.985  1.00  1.49           N  
ATOM   5950  CA  HIS A 388       7.998  -9.612  51.224  1.00  1.49           C  
ATOM   5951  C   HIS A 388       8.619  -8.794  50.112  1.00  1.49           C  
ATOM   5952  O   HIS A 388       8.658  -7.569  50.205  1.00  1.49           O  
ATOM   5953  CB  HIS A 388       8.732  -9.312  52.515  1.00  1.49           C  
ATOM   5954  CG  HIS A 388      10.162  -9.722  52.559  1.00  1.49           C  
ATOM   5955  ND1 HIS A 388      10.551 -11.036  52.641  1.00  1.49           N  
ATOM   5956  CD2 HIS A 388      11.298  -8.992  52.549  1.00  1.49           C  
ATOM   5957  CE1 HIS A 388      11.868 -11.102  52.675  1.00  1.49           C  
ATOM   5958  NE2 HIS A 388      12.349  -9.874  52.622  1.00  1.49           N  
ATOM   5959  H   HIS A 388       8.668 -11.615  51.425  1.00  1.49           H  
ATOM   5960  HA  HIS A 388       6.975  -9.259  51.346  1.00  1.49           H  
ATOM   5961 1HB  HIS A 388       8.694  -8.246  52.689  1.00  1.49           H  
ATOM   5962 2HB  HIS A 388       8.220  -9.810  53.326  1.00  1.49           H  
ATOM   5963  HD2 HIS A 388      11.365  -7.906  52.496  1.00  1.49           H  
ATOM   5964  HE1 HIS A 388      12.454 -12.022  52.740  1.00  1.49           H  
ATOM   5965  HE2 HIS A 388      13.326  -9.619  52.634  1.00  1.49           H  
ATOM   5966  N   LEU A 389       9.146  -9.446  49.084  1.00  1.68           N  
ATOM   5967  CA  LEU A 389       9.798  -8.692  48.039  1.00  1.68           C  
ATOM   5968  C   LEU A 389       8.864  -8.508  46.845  1.00  1.68           C  
ATOM   5969  O   LEU A 389       8.284  -7.433  46.674  1.00  1.68           O  
ATOM   5970  CB  LEU A 389      11.067  -9.447  47.650  1.00  1.68           C  
ATOM   5971  CG  LEU A 389      12.074  -9.578  48.796  1.00  1.68           C  
ATOM   5972  CD1 LEU A 389      13.229 -10.441  48.359  1.00  1.68           C  
ATOM   5973  CD2 LEU A 389      12.529  -8.197  49.224  1.00  1.68           C  
ATOM   5974  H   LEU A 389       9.102 -10.462  49.027  1.00  1.68           H  
ATOM   5975  HA  LEU A 389      10.069  -7.712  48.424  1.00  1.68           H  
ATOM   5976 1HB  LEU A 389      10.802 -10.453  47.341  1.00  1.68           H  
ATOM   5977 2HB  LEU A 389      11.547  -8.933  46.817  1.00  1.68           H  
ATOM   5978  HG  LEU A 389      11.595 -10.075  49.639  1.00  1.68           H  
ATOM   5979 1HD1 LEU A 389      13.935 -10.548  49.182  1.00  1.68           H  
ATOM   5980 2HD1 LEU A 389      12.853 -11.425  48.072  1.00  1.68           H  
ATOM   5981 3HD1 LEU A 389      13.729  -9.980  47.509  1.00  1.68           H  
ATOM   5982 1HD2 LEU A 389      13.234  -8.287  50.049  1.00  1.68           H  
ATOM   5983 2HD2 LEU A 389      13.011  -7.694  48.387  1.00  1.68           H  
ATOM   5984 3HD2 LEU A 389      11.662  -7.616  49.549  1.00  1.68           H  
ATOM   5985  N   GLY A 390       8.701  -9.543  46.025  1.00  1.91           N  
ATOM   5986  CA  GLY A 390       7.786  -9.460  44.889  1.00  1.91           C  
ATOM   5987  C   GLY A 390       7.967  -8.142  44.146  1.00  1.91           C  
ATOM   5988  O   GLY A 390       9.089  -7.727  43.850  1.00  1.91           O  
ATOM   5989  H   GLY A 390       9.200 -10.401  46.203  1.00  1.91           H  
ATOM   5990 1HA  GLY A 390       7.963 -10.295  44.210  1.00  1.91           H  
ATOM   5991 2HA  GLY A 390       6.762  -9.546  45.242  1.00  1.91           H  
ATOM   5992  N   TYR A 391       6.832  -7.503  43.854  1.00  2.14           N  
ATOM   5993  CA  TYR A 391       6.777  -6.187  43.231  1.00  2.14           C  
ATOM   5994  C   TYR A 391       5.883  -5.267  44.071  1.00  2.14           C  
ATOM   5995  O   TYR A 391       6.303  -4.226  44.590  1.00  2.14           O  
ATOM   5996  CB  TYR A 391       6.240  -6.315  41.810  1.00  2.14           C  
ATOM   5997  CG  TYR A 391       7.104  -7.198  40.946  1.00  2.14           C  
ATOM   5998  CD1 TYR A 391       6.797  -8.546  40.818  1.00  2.14           C  
ATOM   5999  CD2 TYR A 391       8.209  -6.673  40.298  1.00  2.14           C  
ATOM   6000  CE1 TYR A 391       7.591  -9.363  40.041  1.00  2.14           C  
ATOM   6001  CE2 TYR A 391       9.005  -7.491  39.520  1.00  2.14           C  
ATOM   6002  CZ  TYR A 391       8.700  -8.831  39.391  1.00  2.14           C  
ATOM   6003  OH  TYR A 391       9.495  -9.646  38.617  1.00  2.14           O  
ATOM   6004  H   TYR A 391       5.973  -7.959  44.105  1.00  2.14           H  
ATOM   6005  HA  TYR A 391       7.780  -5.760  43.209  1.00  2.14           H  
ATOM   6006 1HB  TYR A 391       5.232  -6.732  41.828  1.00  2.14           H  
ATOM   6007 2HB  TYR A 391       6.182  -5.330  41.348  1.00  2.14           H  
ATOM   6008  HD1 TYR A 391       5.928  -8.960  41.332  1.00  2.14           H  
ATOM   6009  HD2 TYR A 391       8.451  -5.616  40.403  1.00  2.14           H  
ATOM   6010  HE1 TYR A 391       7.351 -10.421  39.942  1.00  2.14           H  
ATOM   6011  HE2 TYR A 391       9.875  -7.079  39.011  1.00  2.14           H  
ATOM   6012  HH  TYR A 391       9.145 -10.540  38.633  1.00  2.14           H  
ATOM   6013  N   LYS A 392       4.653  -5.718  44.308  1.00  2.34           N  
ATOM   6014  CA  LYS A 392       3.672  -4.914  45.027  1.00  2.34           C  
ATOM   6015  C   LYS A 392       3.831  -5.032  46.530  1.00  2.34           C  
ATOM   6016  O   LYS A 392       3.096  -4.421  47.292  1.00  2.34           O  
ATOM   6017  CB  LYS A 392       2.247  -5.271  44.622  1.00  2.34           C  
ATOM   6018  CG  LYS A 392       1.912  -5.028  43.166  1.00  2.34           C  
ATOM   6019  CD  LYS A 392       1.937  -3.557  42.816  1.00  2.34           C  
ATOM   6020  CE  LYS A 392       1.463  -3.336  41.391  1.00  2.34           C  
ATOM   6021  NZ  LYS A 392       1.489  -1.901  41.012  1.00  2.34           N  
ATOM   6022  H   LYS A 392       4.365  -6.596  43.909  1.00  2.34           H  
ATOM   6023  HA  LYS A 392       3.834  -3.867  44.767  1.00  2.34           H  
ATOM   6024 1HB  LYS A 392       2.078  -6.298  44.803  1.00  2.34           H  
ATOM   6025 2HB  LYS A 392       1.539  -4.714  45.235  1.00  2.34           H  
ATOM   6026 1HG  LYS A 392       2.625  -5.562  42.536  1.00  2.34           H  
ATOM   6027 2HG  LYS A 392       0.924  -5.408  42.959  1.00  2.34           H  
ATOM   6028 1HD  LYS A 392       1.283  -3.012  43.489  1.00  2.34           H  
ATOM   6029 2HD  LYS A 392       2.951  -3.168  42.924  1.00  2.34           H  
ATOM   6030 1HE  LYS A 392       2.108  -3.891  40.710  1.00  2.34           H  
ATOM   6031 2HE  LYS A 392       0.443  -3.709  41.296  1.00  2.34           H  
ATOM   6032 1HZ  LYS A 392       1.165  -1.801  40.062  1.00  2.34           H  
ATOM   6033 2HZ  LYS A 392       0.884  -1.378  41.631  1.00  2.34           H  
ATOM   6034 3HZ  LYS A 392       2.432  -1.549  41.086  1.00  2.34           H  
ATOM   6035  N   CYS A 393       4.823  -5.768  47.004  1.00  2.50           N  
ATOM   6036  CA  CYS A 393       4.994  -5.782  48.442  1.00  2.50           C  
ATOM   6037  C   CYS A 393       5.631  -4.457  48.862  1.00  2.50           C  
ATOM   6038  O   CYS A 393       5.576  -4.075  50.028  1.00  2.50           O  
ATOM   6039  CB  CYS A 393       5.778  -6.991  48.917  1.00  2.50           C  
ATOM   6040  SG  CYS A 393       4.875  -8.550  48.678  1.00  2.50           S  
ATOM   6041  H   CYS A 393       5.456  -6.271  46.398  1.00  2.50           H  
ATOM   6042  HA  CYS A 393       4.022  -5.839  48.907  1.00  2.50           H  
ATOM   6043 1HB  CYS A 393       6.709  -7.049  48.394  1.00  2.50           H  
ATOM   6044 2HB  CYS A 393       6.009  -6.889  49.977  1.00  2.50           H  
ATOM   6045  HG  CYS A 393       5.814  -9.389  49.178  1.00  2.50           H  
ATOM   6046  N   SER A 394       6.117  -3.684  47.876  1.00  2.58           N  
ATOM   6047  CA  SER A 394       6.702  -2.379  48.113  1.00  2.58           C  
ATOM   6048  C   SER A 394       5.637  -1.337  48.483  1.00  2.58           C  
ATOM   6049  O   SER A 394       5.977  -0.215  48.860  1.00  2.58           O  
ATOM   6050  CB  SER A 394       7.505  -1.938  46.899  1.00  2.58           C  
ATOM   6051  OG  SER A 394       6.689  -1.752  45.770  1.00  2.58           O  
ATOM   6052  H   SER A 394       6.112  -4.021  46.912  1.00  2.58           H  
ATOM   6053  HA  SER A 394       7.389  -2.466  48.955  1.00  2.58           H  
ATOM   6054 1HB  SER A 394       8.013  -1.005  47.134  1.00  2.58           H  
ATOM   6055 2HB  SER A 394       8.270  -2.681  46.677  1.00  2.58           H  
ATOM   6056  HG  SER A 394       6.535  -2.651  45.391  1.00  2.58           H  
ATOM   6057  N   ILE A 395       4.348  -1.696  48.359  1.00  2.61           N  
ATOM   6058  CA  ILE A 395       3.262  -0.797  48.721  1.00  2.61           C  
ATOM   6059  C   ILE A 395       2.454  -1.355  49.904  1.00  2.61           C  
ATOM   6060  O   ILE A 395       1.343  -0.895  50.180  1.00  2.61           O  
ATOM   6061  CB  ILE A 395       2.333  -0.509  47.518  1.00  2.61           C  
ATOM   6062  CG1 ILE A 395       1.703  -1.779  46.999  1.00  2.61           C  
ATOM   6063  CG2 ILE A 395       3.149   0.134  46.405  1.00  2.61           C  
ATOM   6064  CD1 ILE A 395       0.573  -1.573  46.019  1.00  2.61           C  
ATOM   6065  H   ILE A 395       4.101  -2.627  48.024  1.00  2.61           H  
ATOM   6066  HA  ILE A 395       3.693   0.152  49.034  1.00  2.61           H  
ATOM   6067  HB  ILE A 395       1.536   0.163  47.824  1.00  2.61           H  
ATOM   6068 1HG1 ILE A 395       2.465  -2.328  46.486  1.00  2.61           H  
ATOM   6069 2HG1 ILE A 395       1.344  -2.369  47.842  1.00  2.61           H  
ATOM   6070 1HG2 ILE A 395       2.504   0.349  45.556  1.00  2.61           H  
ATOM   6071 2HG2 ILE A 395       3.593   1.060  46.770  1.00  2.61           H  
ATOM   6072 3HG2 ILE A 395       3.943  -0.549  46.091  1.00  2.61           H  
ATOM   6073 1HD1 ILE A 395       0.201  -2.543  45.689  1.00  2.61           H  
ATOM   6074 2HD1 ILE A 395      -0.231  -1.022  46.502  1.00  2.61           H  
ATOM   6075 3HD1 ILE A 395       0.936  -1.011  45.162  1.00  2.61           H  
ATOM   6076  N   ARG A 396       3.022  -2.338  50.616  1.00  2.56           N  
ATOM   6077  CA  ARG A 396       2.368  -2.948  51.775  1.00  2.56           C  
ATOM   6078  C   ARG A 396       3.244  -2.700  53.007  1.00  2.56           C  
ATOM   6079  O   ARG A 396       4.461  -2.591  52.878  1.00  2.56           O  
ATOM   6080  CB  ARG A 396       2.179  -4.450  51.529  1.00  2.56           C  
ATOM   6081  CG  ARG A 396       1.269  -4.774  50.307  1.00  2.56           C  
ATOM   6082  CD  ARG A 396       1.186  -6.243  49.932  1.00  2.56           C  
ATOM   6083  NE  ARG A 396       0.514  -7.082  50.895  1.00  2.56           N  
ATOM   6084  CZ  ARG A 396       1.136  -7.945  51.716  1.00  2.56           C  
ATOM   6085  NH1 ARG A 396       2.437  -8.076  51.717  1.00  2.56           N  
ATOM   6086  NH2 ARG A 396       0.450  -8.681  52.535  1.00  2.56           N  
ATOM   6087  H   ARG A 396       3.941  -2.697  50.351  1.00  2.56           H  
ATOM   6088  HA  ARG A 396       1.394  -2.483  51.929  1.00  2.56           H  
ATOM   6089 1HB  ARG A 396       3.152  -4.910  51.349  1.00  2.56           H  
ATOM   6090 2HB  ARG A 396       1.747  -4.921  52.417  1.00  2.56           H  
ATOM   6091 1HG  ARG A 396       0.271  -4.425  50.503  1.00  2.56           H  
ATOM   6092 2HG  ARG A 396       1.658  -4.250  49.439  1.00  2.56           H  
ATOM   6093 1HD  ARG A 396       0.643  -6.311  48.999  1.00  2.56           H  
ATOM   6094 2HD  ARG A 396       2.175  -6.644  49.790  1.00  2.56           H  
ATOM   6095  HE  ARG A 396      -0.503  -7.055  50.938  1.00  2.56           H  
ATOM   6096 1HH1 ARG A 396       3.014  -7.530  51.095  1.00  2.56           H  
ATOM   6097 2HH1 ARG A 396       2.849  -8.740  52.389  1.00  2.56           H  
ATOM   6098 1HH2 ARG A 396      -0.556  -8.623  52.544  1.00  2.56           H  
ATOM   6099 2HH2 ARG A 396       0.964  -9.311  53.163  1.00  2.56           H  
ATOM   6100  N   LYS A 397       2.641  -2.580  54.194  1.00  2.47           N  
ATOM   6101  CA  LYS A 397       3.450  -2.394  55.403  1.00  2.47           C  
ATOM   6102  C   LYS A 397       3.651  -3.714  56.183  1.00  2.47           C  
ATOM   6103  O   LYS A 397       4.756  -4.248  56.149  1.00  2.47           O  
ATOM   6104  CB  LYS A 397       2.944  -1.209  56.247  1.00  2.47           C  
ATOM   6105  CG  LYS A 397       3.738  -0.969  57.534  1.00  2.47           C  
ATOM   6106  CD  LYS A 397       3.234   0.253  58.284  1.00  2.47           C  
ATOM   6107  CE  LYS A 397       4.017   0.472  59.574  1.00  2.47           C  
ATOM   6108  NZ  LYS A 397       3.529   1.664  60.324  1.00  2.47           N  
ATOM   6109  H   LYS A 397       1.636  -2.650  54.255  1.00  2.47           H  
ATOM   6110  HA  LYS A 397       4.448  -2.089  55.086  1.00  2.47           H  
ATOM   6111 1HB  LYS A 397       3.105  -0.306  55.658  1.00  2.47           H  
ATOM   6112 2HB  LYS A 397       1.888  -1.231  56.435  1.00  2.47           H  
ATOM   6113 1HG  LYS A 397       3.661  -1.839  58.185  1.00  2.47           H  
ATOM   6114 2HG  LYS A 397       4.788  -0.823  57.284  1.00  2.47           H  
ATOM   6115 1HD  LYS A 397       3.336   1.138  57.653  1.00  2.47           H  
ATOM   6116 2HD  LYS A 397       2.181   0.122  58.528  1.00  2.47           H  
ATOM   6117 1HE  LYS A 397       3.916  -0.410  60.206  1.00  2.47           H  
ATOM   6118 2HE  LYS A 397       5.070   0.616  59.333  1.00  2.47           H  
ATOM   6119 1HZ  LYS A 397       4.071   1.775  61.169  1.00  2.47           H  
ATOM   6120 2HZ  LYS A 397       3.630   2.487  59.748  1.00  2.47           H  
ATOM   6121 3HZ  LYS A 397       2.555   1.537  60.564  1.00  2.47           H  
ATOM   6122  N   PRO A 398       2.671  -4.284  56.916  1.00  2.35           N  
ATOM   6123  CA  PRO A 398       2.845  -5.579  57.531  1.00  2.35           C  
ATOM   6124  C   PRO A 398       2.923  -6.557  56.383  1.00  2.35           C  
ATOM   6125  O   PRO A 398       2.099  -6.506  55.471  1.00  2.35           O  
ATOM   6126  CB  PRO A 398       1.581  -5.740  58.360  1.00  2.35           C  
ATOM   6127  CG  PRO A 398       0.564  -4.847  57.675  1.00  2.35           C  
ATOM   6128  CD  PRO A 398       1.353  -3.685  57.130  1.00  2.35           C  
ATOM   6129  HA  PRO A 398       3.760  -5.592  58.143  1.00  2.35           H  
ATOM   6130 1HB  PRO A 398       1.265  -6.787  58.344  1.00  2.35           H  
ATOM   6131 2HB  PRO A 398       1.770  -5.476  59.411  1.00  2.35           H  
ATOM   6132 1HG  PRO A 398       0.070  -5.398  56.866  1.00  2.35           H  
ATOM   6133 2HG  PRO A 398      -0.222  -4.547  58.384  1.00  2.35           H  
ATOM   6134 1HD  PRO A 398       0.900  -3.352  56.193  1.00  2.35           H  
ATOM   6135 2HD  PRO A 398       1.391  -2.903  57.896  1.00  2.35           H  
ATOM   6136  N   TRP A 399       3.819  -7.510  56.443  1.00  2.23           N  
ATOM   6137  CA  TRP A 399       3.945  -8.413  55.310  1.00  2.23           C  
ATOM   6138  C   TRP A 399       2.772  -9.367  55.178  1.00  2.23           C  
ATOM   6139  O   TRP A 399       2.483  -9.866  54.091  1.00  2.23           O  
ATOM   6140  CB  TRP A 399       5.265  -9.152  55.404  1.00  2.23           C  
ATOM   6141  CG  TRP A 399       6.403  -8.203  55.222  1.00  2.23           C  
ATOM   6142  CD1 TRP A 399       6.339  -6.980  54.611  1.00  2.23           C  
ATOM   6143  CD2 TRP A 399       7.769  -8.366  55.646  1.00  2.23           C  
ATOM   6144  NE1 TRP A 399       7.566  -6.382  54.625  1.00  2.23           N  
ATOM   6145  CE2 TRP A 399       8.459  -7.214  55.253  1.00  2.23           C  
ATOM   6146  CE3 TRP A 399       8.453  -9.378  56.308  1.00  2.23           C  
ATOM   6147  CZ2 TRP A 399       9.810  -7.050  55.499  1.00  2.23           C  
ATOM   6148  CZ3 TRP A 399       9.809  -9.220  56.553  1.00  2.23           C  
ATOM   6149  CH2 TRP A 399      10.472  -8.085  56.158  1.00  2.23           C  
ATOM   6150  H   TRP A 399       4.458  -7.567  57.225  1.00  2.23           H  
ATOM   6151  HA  TRP A 399       3.979  -7.803  54.407  1.00  2.23           H  
ATOM   6152 1HB  TRP A 399       5.366  -9.642  56.362  1.00  2.23           H  
ATOM   6153 2HB  TRP A 399       5.319  -9.919  54.629  1.00  2.23           H  
ATOM   6154  HD1 TRP A 399       5.440  -6.541  54.175  1.00  2.23           H  
ATOM   6155  HE1 TRP A 399       7.773  -5.470  54.232  1.00  2.23           H  
ATOM   6156  HE3 TRP A 399       7.933 -10.282  56.623  1.00  2.23           H  
ATOM   6157  HZ2 TRP A 399      10.352  -6.154  55.191  1.00  2.23           H  
ATOM   6158  HZ3 TRP A 399      10.334 -10.029  57.069  1.00  2.23           H  
ATOM   6159  HH2 TRP A 399      11.538  -7.994  56.364  1.00  2.23           H  
ATOM   6160  N   TRP A 400       2.114  -9.613  56.295  1.00  2.12           N  
ATOM   6161  CA  TRP A 400       0.990 -10.522  56.425  1.00  2.12           C  
ATOM   6162  C   TRP A 400      -0.403  -9.920  56.199  1.00  2.12           C  
ATOM   6163  O   TRP A 400      -1.392 -10.635  56.333  1.00  2.12           O  
ATOM   6164  CB  TRP A 400       1.088 -11.166  57.786  1.00  2.12           C  
ATOM   6165  CG  TRP A 400       1.316 -10.182  58.830  1.00  2.12           C  
ATOM   6166  CD1 TRP A 400       0.407  -9.518  59.568  1.00  2.12           C  
ATOM   6167  CD2 TRP A 400       2.601  -9.684  59.226  1.00  2.12           C  
ATOM   6168  NE1 TRP A 400       1.034  -8.650  60.402  1.00  2.12           N  
ATOM   6169  CE2 TRP A 400       2.379  -8.725  60.194  1.00  2.12           C  
ATOM   6170  CE3 TRP A 400       3.903  -9.970  58.827  1.00  2.12           C  
ATOM   6171  CZ2 TRP A 400       3.417  -8.021  60.782  1.00  2.12           C  
ATOM   6172  CZ3 TRP A 400       4.949  -9.277  59.410  1.00  2.12           C  
ATOM   6173  CH2 TRP A 400       4.712  -8.323  60.363  1.00  2.12           C  
ATOM   6174  H   TRP A 400       2.426  -9.129  57.122  1.00  2.12           H  
ATOM   6175  HA  TRP A 400       1.125 -11.310  55.688  1.00  2.12           H  
ATOM   6176 1HB  TRP A 400       0.186 -11.738  58.005  1.00  2.12           H  
ATOM   6177 2HB  TRP A 400       1.926 -11.836  57.774  1.00  2.12           H  
ATOM   6178  HD1 TRP A 400      -0.668  -9.648  59.508  1.00  2.12           H  
ATOM   6179  HE1 TRP A 400       0.544  -8.041  61.061  1.00  2.12           H  
ATOM   6180  HE3 TRP A 400       4.093 -10.728  58.067  1.00  2.12           H  
ATOM   6181  HZ2 TRP A 400       3.243  -7.261  61.545  1.00  2.12           H  
ATOM   6182  HZ3 TRP A 400       5.969  -9.510  59.090  1.00  2.12           H  
ATOM   6183  HH2 TRP A 400       5.556  -7.792  60.806  1.00  2.12           H  
ATOM   6184  N   SER A 401      -0.507  -8.621  55.877  1.00  2.02           N  
ATOM   6185  CA  SER A 401      -1.849  -8.055  55.673  1.00  2.02           C  
ATOM   6186  C   SER A 401      -1.908  -6.988  54.585  1.00  2.02           C  
ATOM   6187  O   SER A 401      -1.269  -5.941  54.668  1.00  2.02           O  
ATOM   6188  CB  SER A 401      -2.392  -7.480  56.965  1.00  2.02           C  
ATOM   6189  OG  SER A 401      -3.648  -6.889  56.771  1.00  2.02           O  
ATOM   6190  H   SER A 401       0.325  -8.033  55.761  1.00  2.02           H  
ATOM   6191  HA  SER A 401      -2.514  -8.865  55.368  1.00  2.02           H  
ATOM   6192 1HB  SER A 401      -2.477  -8.275  57.708  1.00  2.02           H  
ATOM   6193 2HB  SER A 401      -1.703  -6.751  57.355  1.00  2.02           H  
ATOM   6194  HG  SER A 401      -3.593  -6.398  55.933  1.00  2.02           H  
ATOM   6195  N   THR A 402      -2.719  -7.258  53.573  1.00  1.90           N  
ATOM   6196  CA  THR A 402      -2.899  -6.349  52.452  1.00  1.90           C  
ATOM   6197  C   THR A 402      -3.691  -5.136  52.953  1.00  1.90           C  
ATOM   6198  O   THR A 402      -4.553  -5.314  53.798  1.00  1.90           O  
ATOM   6199  CB  THR A 402      -3.654  -7.043  51.292  1.00  1.90           C  
ATOM   6200  OG1 THR A 402      -2.908  -8.181  50.867  1.00  1.90           O  
ATOM   6201  CG2 THR A 402      -3.814  -6.097  50.113  1.00  1.90           C  
ATOM   6202  H   THR A 402      -3.228  -8.134  53.585  1.00  1.90           H  
ATOM   6203  HA  THR A 402      -1.922  -6.052  52.093  1.00  1.90           H  
ATOM   6204  HB  THR A 402      -4.621  -7.343  51.626  1.00  1.90           H  
ATOM   6205  HG1 THR A 402      -3.400  -8.641  50.165  1.00  1.90           H  
ATOM   6206 1HG2 THR A 402      -4.337  -6.573  49.320  1.00  1.90           H  
ATOM   6207 2HG2 THR A 402      -4.369  -5.236  50.419  1.00  1.90           H  
ATOM   6208 3HG2 THR A 402      -2.831  -5.795  49.753  1.00  1.90           H  
ATOM   6209  N   PRO A 403      -3.333  -3.890  52.622  1.00  1.75           N  
ATOM   6210  CA  PRO A 403      -4.119  -2.706  52.933  1.00  1.75           C  
ATOM   6211  C   PRO A 403      -5.605  -2.839  52.551  1.00  1.75           C  
ATOM   6212  O   PRO A 403      -6.503  -2.694  53.386  1.00  1.75           O  
ATOM   6213  CB  PRO A 403      -3.406  -1.648  52.082  1.00  1.75           C  
ATOM   6214  CG  PRO A 403      -1.964  -2.110  52.071  1.00  1.75           C  
ATOM   6215  CD  PRO A 403      -2.050  -3.608  51.950  1.00  1.75           C  
ATOM   6216  HA  PRO A 403      -4.017  -2.482  54.002  1.00  1.75           H  
ATOM   6217 1HB  PRO A 403      -3.850  -1.593  51.078  1.00  1.75           H  
ATOM   6218 2HB  PRO A 403      -3.532  -0.656  52.539  1.00  1.75           H  
ATOM   6219 1HG  PRO A 403      -1.414  -1.645  51.229  1.00  1.75           H  
ATOM   6220 2HG  PRO A 403      -1.457  -1.790  52.991  1.00  1.75           H  
ATOM   6221 1HD  PRO A 403      -2.073  -3.902  50.897  1.00  1.75           H  
ATOM   6222 2HD  PRO A 403      -1.206  -4.052  52.507  1.00  1.75           H  
ATOM   6223  N   SER A 404      -5.869  -3.171  51.286  1.00  1.56           N  
ATOM   6224  CA  SER A 404      -7.236  -3.200  50.757  1.00  1.56           C  
ATOM   6225  C   SER A 404      -8.031  -4.478  51.026  1.00  1.56           C  
ATOM   6226  O   SER A 404      -8.481  -5.138  50.096  1.00  1.56           O  
ATOM   6227  CB  SER A 404      -7.180  -2.976  49.259  1.00  1.56           C  
ATOM   6228  OG  SER A 404      -6.647  -1.708  48.963  1.00  1.56           O  
ATOM   6229  H   SER A 404      -5.104  -3.342  50.651  1.00  1.56           H  
ATOM   6230  HA  SER A 404      -7.779  -2.369  51.212  1.00  1.56           H  
ATOM   6231 1HB  SER A 404      -6.568  -3.750  48.794  1.00  1.56           H  
ATOM   6232 2HB  SER A 404      -8.182  -3.061  48.842  1.00  1.56           H  
ATOM   6233  HG  SER A 404      -6.721  -1.602  48.007  1.00  1.56           H  
ATOM   6234  N   LEU A 405      -8.264  -4.779  52.295  1.00  1.34           N  
ATOM   6235  CA  LEU A 405      -9.022  -5.978  52.692  1.00  1.34           C  
ATOM   6236  C   LEU A 405     -10.502  -5.732  52.971  1.00  1.34           C  
ATOM   6237  O   LEU A 405     -11.201  -6.609  53.473  1.00  1.34           O  
ATOM   6238  CB  LEU A 405      -8.361  -6.647  53.891  1.00  1.34           C  
ATOM   6239  CG  LEU A 405      -6.996  -7.205  53.601  1.00  1.34           C  
ATOM   6240  CD1 LEU A 405      -6.352  -7.709  54.873  1.00  1.34           C  
ATOM   6241  CD2 LEU A 405      -7.147  -8.312  52.615  1.00  1.34           C  
ATOM   6242  H   LEU A 405      -7.854  -4.152  52.993  1.00  1.34           H  
ATOM   6243  HA  LEU A 405      -8.966  -6.686  51.873  1.00  1.34           H  
ATOM   6244 1HB  LEU A 405      -8.263  -5.918  54.693  1.00  1.34           H  
ATOM   6245 2HB  LEU A 405      -8.993  -7.470  54.236  1.00  1.34           H  
ATOM   6246  HG  LEU A 405      -6.398  -6.454  53.170  1.00  1.34           H  
ATOM   6247 1HD1 LEU A 405      -5.368  -8.119  54.654  1.00  1.34           H  
ATOM   6248 2HD1 LEU A 405      -6.247  -6.885  55.579  1.00  1.34           H  
ATOM   6249 3HD1 LEU A 405      -6.971  -8.478  55.307  1.00  1.34           H  
ATOM   6250 1HD2 LEU A 405      -6.186  -8.747  52.369  1.00  1.34           H  
ATOM   6251 2HD2 LEU A 405      -7.785  -9.084  53.026  1.00  1.34           H  
ATOM   6252 3HD2 LEU A 405      -7.596  -7.905  51.745  1.00  1.34           H  
ATOM   6253  N   TRP A 406     -10.973  -4.529  52.700  1.00  1.11           N  
ATOM   6254  CA  TRP A 406     -12.368  -4.203  52.953  1.00  1.11           C  
ATOM   6255  C   TRP A 406     -13.301  -4.932  51.986  1.00  1.11           C  
ATOM   6256  O   TRP A 406     -13.039  -5.006  50.783  1.00  1.11           O  
ATOM   6257  CB  TRP A 406     -12.567  -2.687  52.883  1.00  1.11           C  
ATOM   6258  CG  TRP A 406     -13.956  -2.261  53.151  1.00  1.11           C  
ATOM   6259  CD1 TRP A 406     -14.545  -2.080  54.366  1.00  1.11           C  
ATOM   6260  CD2 TRP A 406     -14.945  -1.931  52.172  1.00  1.11           C  
ATOM   6261  NE1 TRP A 406     -15.843  -1.689  54.203  1.00  1.11           N  
ATOM   6262  CE2 TRP A 406     -16.107  -1.596  52.865  1.00  1.11           C  
ATOM   6263  CE3 TRP A 406     -14.939  -1.895  50.783  1.00  1.11           C  
ATOM   6264  CZ2 TRP A 406     -17.261  -1.253  52.212  1.00  1.11           C  
ATOM   6265  CZ3 TRP A 406     -16.080  -1.537  50.134  1.00  1.11           C  
ATOM   6266  CH2 TRP A 406     -17.222  -1.242  50.834  1.00  1.11           C  
ATOM   6267  H   TRP A 406     -10.356  -3.841  52.297  1.00  1.11           H  
ATOM   6268  HA  TRP A 406     -12.614  -4.525  53.963  1.00  1.11           H  
ATOM   6269 1HB  TRP A 406     -11.913  -2.200  53.606  1.00  1.11           H  
ATOM   6270 2HB  TRP A 406     -12.283  -2.333  51.892  1.00  1.11           H  
ATOM   6271  HD1 TRP A 406     -14.059  -2.241  55.325  1.00  1.11           H  
ATOM   6272  HE1 TRP A 406     -16.503  -1.503  54.943  1.00  1.11           H  
ATOM   6273  HE3 TRP A 406     -14.046  -2.153  50.237  1.00  1.11           H  
ATOM   6274  HZ2 TRP A 406     -18.183  -1.007  52.741  1.00  1.11           H  
ATOM   6275  HZ3 TRP A 406     -16.072  -1.517  49.044  1.00  1.11           H  
ATOM   6276  HH2 TRP A 406     -18.119  -0.996  50.290  1.00  1.11           H  
ATOM   6277  N   MET A 407     -14.381  -5.492  52.528  1.00  0.93           N  
ATOM   6278  CA  MET A 407     -15.370  -6.196  51.722  1.00  0.93           C  
ATOM   6279  C   MET A 407     -16.374  -5.230  51.083  1.00  0.93           C  
ATOM   6280  O   MET A 407     -16.987  -4.458  51.812  1.00  0.93           O  
ATOM   6281  CB  MET A 407     -16.113  -7.176  52.618  1.00  0.93           C  
ATOM   6282  CG  MET A 407     -15.246  -8.272  53.134  1.00  0.93           C  
ATOM   6283  SD  MET A 407     -16.081  -9.354  54.242  1.00  0.93           S  
ATOM   6284  CE  MET A 407     -14.794 -10.555  54.514  1.00  0.93           C  
ATOM   6285  H   MET A 407     -14.521  -5.411  53.524  1.00  0.93           H  
ATOM   6286  HA  MET A 407     -14.825  -6.754  50.974  1.00  0.93           H  
ATOM   6287 1HB  MET A 407     -16.549  -6.648  53.463  1.00  0.93           H  
ATOM   6288 2HB  MET A 407     -16.927  -7.638  52.054  1.00  0.93           H  
ATOM   6289 1HG  MET A 407     -14.923  -8.859  52.286  1.00  0.93           H  
ATOM   6290 2HG  MET A 407     -14.366  -7.862  53.632  1.00  0.93           H  
ATOM   6291 1HE  MET A 407     -15.155 -11.324  55.195  1.00  0.93           H  
ATOM   6292 2HE  MET A 407     -14.534 -11.016  53.561  1.00  0.93           H  
ATOM   6293 3HE  MET A 407     -13.914 -10.067  54.939  1.00  0.93           H  
ATOM   6294  N   PRO A 408     -16.658  -5.336  49.772  1.00  0.79           N  
ATOM   6295  CA  PRO A 408     -17.599  -4.523  49.017  1.00  0.79           C  
ATOM   6296  C   PRO A 408     -19.042  -4.889  49.250  1.00  0.79           C  
ATOM   6297  O   PRO A 408     -19.355  -5.933  49.816  1.00  0.79           O  
ATOM   6298  CB  PRO A 408     -17.195  -4.800  47.586  1.00  0.79           C  
ATOM   6299  CG  PRO A 408     -16.658  -6.190  47.600  1.00  0.79           C  
ATOM   6300  CD  PRO A 408     -15.944  -6.322  48.931  1.00  0.79           C  
ATOM   6301  HA  PRO A 408     -17.464  -3.481  49.235  1.00  0.79           H  
ATOM   6302 1HB  PRO A 408     -18.061  -4.689  46.944  1.00  0.79           H  
ATOM   6303 2HB  PRO A 408     -16.478  -4.054  47.272  1.00  0.79           H  
ATOM   6304 1HG  PRO A 408     -17.498  -6.899  47.496  1.00  0.79           H  
ATOM   6305 2HG  PRO A 408     -16.003  -6.351  46.733  1.00  0.79           H  
ATOM   6306 1HD  PRO A 408     -16.100  -7.337  49.302  1.00  0.79           H  
ATOM   6307 2HD  PRO A 408     -14.877  -6.062  48.828  1.00  0.79           H  
ATOM   6308  N   ASP A 409     -19.933  -4.031  48.769  1.00  0.71           N  
ATOM   6309  CA  ASP A 409     -21.343  -4.368  48.763  1.00  0.71           C  
ATOM   6310  C   ASP A 409     -21.621  -5.084  47.442  1.00  0.71           C  
ATOM   6311  O   ASP A 409     -22.426  -6.021  47.373  1.00  0.71           O  
ATOM   6312  CB  ASP A 409     -22.180  -3.096  48.870  1.00  0.71           C  
ATOM   6313  CG  ASP A 409     -21.977  -2.333  50.196  1.00  0.71           C  
ATOM   6314  OD1 ASP A 409     -22.173  -2.923  51.229  1.00  0.71           O  
ATOM   6315  OD2 ASP A 409     -21.621  -1.159  50.158  1.00  0.71           O  
ATOM   6316  H   ASP A 409     -19.629  -3.165  48.330  1.00  0.71           H  
ATOM   6317  HA  ASP A 409     -21.567  -5.039  49.591  1.00  0.71           H  
ATOM   6318 1HB  ASP A 409     -21.906  -2.438  48.047  1.00  0.71           H  
ATOM   6319 2HB  ASP A 409     -23.236  -3.337  48.755  1.00  0.71           H  
ATOM   6320  N   LEU A 410     -20.904  -4.640  46.402  1.00  0.68           N  
ATOM   6321  CA  LEU A 410     -21.016  -5.171  45.046  1.00  0.68           C  
ATOM   6322  C   LEU A 410     -19.635  -5.425  44.400  1.00  0.68           C  
ATOM   6323  O   LEU A 410     -18.694  -4.647  44.591  1.00  0.68           O  
ATOM   6324  CB  LEU A 410     -21.850  -4.207  44.189  1.00  0.68           C  
ATOM   6325  CG  LEU A 410     -23.297  -4.070  44.515  1.00  0.68           C  
ATOM   6326  CD1 LEU A 410     -23.872  -2.917  43.862  1.00  0.68           C  
ATOM   6327  CD2 LEU A 410     -23.949  -5.224  43.994  1.00  0.68           C  
ATOM   6328  H   LEU A 410     -20.266  -3.860  46.558  1.00  0.68           H  
ATOM   6329  HA  LEU A 410     -21.542  -6.117  45.103  1.00  0.68           H  
ATOM   6330 1HB  LEU A 410     -21.443  -3.233  44.232  1.00  0.68           H  
ATOM   6331 2HB  LEU A 410     -21.803  -4.579  43.197  1.00  0.68           H  
ATOM   6332  HG  LEU A 410     -23.434  -3.986  45.584  1.00  0.68           H  
ATOM   6333 1HD1 LEU A 410     -24.925  -2.863  44.085  1.00  0.68           H  
ATOM   6334 2HD1 LEU A 410     -23.370  -2.030  44.208  1.00  0.68           H  
ATOM   6335 3HD1 LEU A 410     -23.753  -3.016  42.826  1.00  0.68           H  
ATOM   6336 1HD2 LEU A 410     -24.986  -5.178  44.200  1.00  0.68           H  
ATOM   6337 2HD2 LEU A 410     -23.812  -5.302  42.940  1.00  0.68           H  
ATOM   6338 3HD2 LEU A 410     -23.516  -6.025  44.440  1.00  0.68           H  
ATOM   6339  N   PHE A 411     -19.525  -6.484  43.594  1.00  0.68           N  
ATOM   6340  CA  PHE A 411     -18.285  -6.768  42.873  1.00  0.68           C  
ATOM   6341  C   PHE A 411     -18.469  -6.436  41.413  1.00  0.68           C  
ATOM   6342  O   PHE A 411     -19.407  -6.940  40.796  1.00  0.68           O  
ATOM   6343  CB  PHE A 411     -17.953  -8.252  42.869  1.00  0.68           C  
ATOM   6344  CG  PHE A 411     -17.742  -8.891  44.149  1.00  0.68           C  
ATOM   6345  CD1 PHE A 411     -18.735  -9.698  44.680  1.00  0.68           C  
ATOM   6346  CD2 PHE A 411     -16.595  -8.700  44.851  1.00  0.68           C  
ATOM   6347  CE1 PHE A 411     -18.550 -10.299  45.879  1.00  0.68           C  
ATOM   6348  CE2 PHE A 411     -16.424  -9.301  46.066  1.00  0.68           C  
ATOM   6349  CZ  PHE A 411     -17.384 -10.084  46.564  1.00  0.68           C  
ATOM   6350  H   PHE A 411     -20.315  -7.109  43.500  1.00  0.68           H  
ATOM   6351  HA  PHE A 411     -17.465  -6.175  43.282  1.00  0.68           H  
ATOM   6352 1HB  PHE A 411     -18.763  -8.784  42.372  1.00  0.68           H  
ATOM   6353 2HB  PHE A 411     -17.083  -8.404  42.276  1.00  0.68           H  
ATOM   6354  HD1 PHE A 411     -19.663  -9.853  44.122  1.00  0.68           H  
ATOM   6355  HD2 PHE A 411     -15.818  -8.053  44.435  1.00  0.68           H  
ATOM   6356  HE1 PHE A 411     -19.320 -10.939  46.296  1.00  0.68           H  
ATOM   6357  HE2 PHE A 411     -15.519  -9.149  46.645  1.00  0.68           H  
ATOM   6358  HZ  PHE A 411     -17.223 -10.528  47.514  1.00  0.68           H  
ATOM   6359  N   MET A 412     -17.594  -5.619  40.847  1.00  0.72           N  
ATOM   6360  CA  MET A 412     -17.719  -5.286  39.428  1.00  0.72           C  
ATOM   6361  C   MET A 412     -16.625  -5.971  38.644  1.00  0.72           C  
ATOM   6362  O   MET A 412     -15.463  -5.967  39.041  1.00  0.72           O  
ATOM   6363  CB  MET A 412     -17.668  -3.779  39.185  1.00  0.72           C  
ATOM   6364  CG  MET A 412     -17.832  -3.362  37.731  1.00  0.72           C  
ATOM   6365  SD  MET A 412     -17.803  -1.577  37.500  1.00  0.72           S  
ATOM   6366  CE  MET A 412     -19.361  -1.108  38.216  1.00  0.72           C  
ATOM   6367  H   MET A 412     -16.833  -5.237  41.409  1.00  0.72           H  
ATOM   6368  HA  MET A 412     -18.669  -5.659  39.056  1.00  0.72           H  
ATOM   6369 1HB  MET A 412     -18.413  -3.286  39.767  1.00  0.72           H  
ATOM   6370 2HB  MET A 412     -16.731  -3.401  39.522  1.00  0.72           H  
ATOM   6371 1HG  MET A 412     -17.029  -3.794  37.130  1.00  0.72           H  
ATOM   6372 2HG  MET A 412     -18.784  -3.750  37.355  1.00  0.72           H  
ATOM   6373 1HE  MET A 412     -19.474  -0.054  38.112  1.00  0.72           H  
ATOM   6374 2HE  MET A 412     -20.173  -1.614  37.693  1.00  0.72           H  
ATOM   6375 3HE  MET A 412     -19.380  -1.378  39.268  1.00  0.72           H  
ATOM   6376  N   LEU A 413     -16.956  -6.542  37.514  1.00  0.78           N  
ATOM   6377  CA  LEU A 413     -15.884  -7.158  36.745  1.00  0.78           C  
ATOM   6378  C   LEU A 413     -15.187  -6.143  35.843  1.00  0.78           C  
ATOM   6379  O   LEU A 413     -15.830  -5.468  35.045  1.00  0.78           O  
ATOM   6380  CB  LEU A 413     -16.418  -8.339  35.956  1.00  0.78           C  
ATOM   6381  CG  LEU A 413     -15.436  -9.002  35.094  1.00  0.78           C  
ATOM   6382  CD1 LEU A 413     -14.318  -9.561  35.956  1.00  0.78           C  
ATOM   6383  CD2 LEU A 413     -16.143 -10.100  34.330  1.00  0.78           C  
ATOM   6384  H   LEU A 413     -17.934  -6.542  37.204  1.00  0.78           H  
ATOM   6385  HA  LEU A 413     -15.142  -7.548  37.441  1.00  0.78           H  
ATOM   6386 1HB  LEU A 413     -16.803  -9.080  36.657  1.00  0.78           H  
ATOM   6387 2HB  LEU A 413     -17.240  -8.000  35.330  1.00  0.78           H  
ATOM   6388  HG  LEU A 413     -15.011  -8.281  34.398  1.00  0.78           H  
ATOM   6389 1HD1 LEU A 413     -13.584 -10.040  35.320  1.00  0.78           H  
ATOM   6390 2HD1 LEU A 413     -13.839  -8.754  36.504  1.00  0.78           H  
ATOM   6391 3HD1 LEU A 413     -14.722 -10.279  36.663  1.00  0.78           H  
ATOM   6392 1HD2 LEU A 413     -15.425 -10.590  33.676  1.00  0.78           H  
ATOM   6393 2HD2 LEU A 413     -16.561 -10.814  35.036  1.00  0.78           H  
ATOM   6394 3HD2 LEU A 413     -16.940  -9.695  33.737  1.00  0.78           H  
ATOM   6395  N   ARG A 414     -13.872  -5.975  36.016  1.00  0.87           N  
ATOM   6396  CA  ARG A 414     -13.125  -5.001  35.229  1.00  0.87           C  
ATOM   6397  C   ARG A 414     -13.059  -5.335  33.744  1.00  0.87           C  
ATOM   6398  O   ARG A 414     -13.186  -4.448  32.905  1.00  0.87           O  
ATOM   6399  CB  ARG A 414     -11.690  -4.889  35.689  1.00  0.87           C  
ATOM   6400  CG  ARG A 414     -10.936  -3.842  34.952  1.00  0.87           C  
ATOM   6401  CD  ARG A 414      -9.472  -3.916  35.173  1.00  0.87           C  
ATOM   6402  NE  ARG A 414      -9.148  -3.698  36.522  1.00  0.87           N  
ATOM   6403  CZ  ARG A 414      -8.067  -4.105  37.150  1.00  0.87           C  
ATOM   6404  NH1 ARG A 414      -7.108  -4.784  36.593  1.00  0.87           N  
ATOM   6405  NH2 ARG A 414      -7.992  -3.817  38.388  1.00  0.87           N  
ATOM   6406  H   ARG A 414     -13.354  -6.531  36.696  1.00  0.87           H  
ATOM   6407  HA  ARG A 414     -13.607  -4.029  35.347  1.00  0.87           H  
ATOM   6408 1HB  ARG A 414     -11.653  -4.671  36.756  1.00  0.87           H  
ATOM   6409 2HB  ARG A 414     -11.173  -5.827  35.516  1.00  0.87           H  
ATOM   6410 1HG  ARG A 414     -11.168  -3.964  33.923  1.00  0.87           H  
ATOM   6411 2HG  ARG A 414     -11.268  -2.868  35.273  1.00  0.87           H  
ATOM   6412 1HD  ARG A 414      -9.097  -4.895  34.877  1.00  0.87           H  
ATOM   6413 2HD  ARG A 414      -8.981  -3.148  34.587  1.00  0.87           H  
ATOM   6414  HE  ARG A 414      -9.810  -3.203  37.103  1.00  0.87           H  
ATOM   6415 1HH1 ARG A 414      -7.140  -5.036  35.621  1.00  0.87           H  
ATOM   6416 2HH1 ARG A 414      -6.335  -5.079  37.204  1.00  0.87           H  
ATOM   6417 1HH2 ARG A 414      -8.783  -3.314  38.788  1.00  0.87           H  
ATOM   6418 2HH2 ARG A 414      -7.180  -4.157  38.902  1.00  0.87           H  
ATOM   6419  N   GLN A 415     -12.772  -6.608  33.431  1.00  0.97           N  
ATOM   6420  CA  GLN A 415     -12.568  -7.079  32.054  1.00  0.97           C  
ATOM   6421  C   GLN A 415     -13.715  -7.937  31.540  1.00  0.97           C  
ATOM   6422  O   GLN A 415     -13.878  -9.098  31.932  1.00  0.97           O  
ATOM   6423  CB  GLN A 415     -11.247  -7.824  31.945  1.00  0.97           C  
ATOM   6424  CG  GLN A 415     -10.036  -6.914  32.150  1.00  0.97           C  
ATOM   6425  CD  GLN A 415      -8.716  -7.600  31.901  1.00  0.97           C  
ATOM   6426  OE1 GLN A 415      -8.644  -8.824  31.737  1.00  0.97           O  
ATOM   6427  NE2 GLN A 415      -7.650  -6.808  31.864  1.00  0.97           N  
ATOM   6428  H   GLN A 415     -12.698  -7.275  34.184  1.00  0.97           H  
ATOM   6429  HA  GLN A 415     -12.505  -6.207  31.405  1.00  0.97           H  
ATOM   6430 1HB  GLN A 415     -11.211  -8.590  32.720  1.00  0.97           H  
ATOM   6431 2HB  GLN A 415     -11.185  -8.331  30.996  1.00  0.97           H  
ATOM   6432 1HG  GLN A 415     -10.112  -6.070  31.462  1.00  0.97           H  
ATOM   6433 2HG  GLN A 415     -10.039  -6.554  33.174  1.00  0.97           H  
ATOM   6434 1HE2 GLN A 415      -6.743  -7.194  31.700  1.00  0.97           H  
ATOM   6435 2HE2 GLN A 415      -7.750  -5.792  32.005  1.00  0.97           H  
ATOM   6436  N   ILE A 416     -14.510  -7.331  30.665  1.00  1.05           N  
ATOM   6437  CA  ILE A 416     -15.765  -7.882  30.185  1.00  1.05           C  
ATOM   6438  C   ILE A 416     -15.945  -8.115  28.681  1.00  1.05           C  
ATOM   6439  O   ILE A 416     -15.660  -7.251  27.855  1.00  1.05           O  
ATOM   6440  CB  ILE A 416     -16.872  -6.965  30.671  1.00  1.05           C  
ATOM   6441  CG1 ILE A 416     -16.919  -7.000  32.167  1.00  1.05           C  
ATOM   6442  CG2 ILE A 416     -18.146  -7.264  30.038  1.00  1.05           C  
ATOM   6443  CD1 ILE A 416     -17.851  -6.084  32.718  1.00  1.05           C  
ATOM   6444  H   ILE A 416     -14.249  -6.392  30.359  1.00  1.05           H  
ATOM   6445  HA  ILE A 416     -15.894  -8.845  30.676  1.00  1.05           H  
ATOM   6446  HB  ILE A 416     -16.599  -5.944  30.402  1.00  1.05           H  
ATOM   6447 1HG1 ILE A 416     -17.189  -7.979  32.478  1.00  1.05           H  
ATOM   6448 2HG1 ILE A 416     -15.950  -6.747  32.575  1.00  1.05           H  
ATOM   6449 1HG2 ILE A 416     -18.821  -6.540  30.401  1.00  1.05           H  
ATOM   6450 2HG2 ILE A 416     -18.064  -7.168  28.957  1.00  1.05           H  
ATOM   6451 3HG2 ILE A 416     -18.477  -8.271  30.296  1.00  1.05           H  
ATOM   6452 1HD1 ILE A 416     -17.858  -6.159  33.800  1.00  1.05           H  
ATOM   6453 2HD1 ILE A 416     -17.595  -5.064  32.421  1.00  1.05           H  
ATOM   6454 3HD1 ILE A 416     -18.798  -6.376  32.324  1.00  1.05           H  
ATOM   6455  N   HIS A 417     -16.438  -9.306  28.334  1.00  1.11           N  
ATOM   6456  CA  HIS A 417     -16.707  -9.674  26.939  1.00  1.11           C  
ATOM   6457  C   HIS A 417     -18.121  -9.298  26.452  1.00  1.11           C  
ATOM   6458  O   HIS A 417     -18.276  -8.671  25.404  1.00  1.11           O  
ATOM   6459  CB  HIS A 417     -16.485 -11.176  26.760  1.00  1.11           C  
ATOM   6460  CG  HIS A 417     -16.677 -11.710  25.353  1.00  1.11           C  
ATOM   6461  ND1 HIS A 417     -15.891 -11.320  24.302  1.00  1.11           N  
ATOM   6462  CD2 HIS A 417     -17.550 -12.610  24.852  1.00  1.11           C  
ATOM   6463  CE1 HIS A 417     -16.267 -11.957  23.208  1.00  1.11           C  
ATOM   6464  NE2 HIS A 417     -17.273 -12.751  23.510  1.00  1.11           N  
ATOM   6465  H   HIS A 417     -16.631  -9.977  29.064  1.00  1.11           H  
ATOM   6466  HA  HIS A 417     -15.999  -9.157  26.295  1.00  1.11           H  
ATOM   6467 1HB  HIS A 417     -15.468 -11.422  27.070  1.00  1.11           H  
ATOM   6468 2HB  HIS A 417     -17.163 -11.720  27.415  1.00  1.11           H  
ATOM   6469  HD1 HIS A 417     -15.157 -10.624  24.348  1.00  1.11           H  
ATOM   6470  HD2 HIS A 417     -18.343 -13.184  25.303  1.00  1.11           H  
ATOM   6471  HE1 HIS A 417     -15.750 -11.781  22.269  1.00  1.11           H  
ATOM   6472  N   PHE A 418     -19.162  -9.696  27.194  1.00  1.12           N  
ATOM   6473  CA  PHE A 418     -20.532  -9.445  26.725  1.00  1.12           C  
ATOM   6474  C   PHE A 418     -21.171  -8.158  27.233  1.00  1.12           C  
ATOM   6475  O   PHE A 418     -21.707  -7.366  26.457  1.00  1.12           O  
ATOM   6476  CB  PHE A 418     -21.487 -10.554  27.169  1.00  1.12           C  
ATOM   6477  CG  PHE A 418     -21.285 -11.893  26.560  1.00  1.12           C  
ATOM   6478  CD1 PHE A 418     -20.763 -12.931  27.315  1.00  1.12           C  
ATOM   6479  CD2 PHE A 418     -21.629 -12.131  25.242  1.00  1.12           C  
ATOM   6480  CE1 PHE A 418     -20.597 -14.186  26.766  1.00  1.12           C  
ATOM   6481  CE2 PHE A 418     -21.460 -13.383  24.687  1.00  1.12           C  
ATOM   6482  CZ  PHE A 418     -20.947 -14.413  25.451  1.00  1.12           C  
ATOM   6483  H   PHE A 418     -19.006 -10.189  28.057  1.00  1.12           H  
ATOM   6484  HA  PHE A 418     -20.511  -9.410  25.639  1.00  1.12           H  
ATOM   6485 1HB  PHE A 418     -21.420 -10.669  28.248  1.00  1.12           H  
ATOM   6486 2HB  PHE A 418     -22.510 -10.242  26.952  1.00  1.12           H  
ATOM   6487  HD1 PHE A 418     -20.493 -12.750  28.355  1.00  1.12           H  
ATOM   6488  HD2 PHE A 418     -22.041 -11.318  24.643  1.00  1.12           H  
ATOM   6489  HE1 PHE A 418     -20.190 -14.996  27.369  1.00  1.12           H  
ATOM   6490  HE2 PHE A 418     -21.735 -13.562  23.649  1.00  1.12           H  
ATOM   6491  HZ  PHE A 418     -20.814 -15.401  25.015  1.00  1.12           H  
ATOM   6492  N   ALA A 419     -21.165  -7.976  28.546  1.00  1.07           N  
ATOM   6493  CA  ALA A 419     -21.875  -6.860  29.149  1.00  1.07           C  
ATOM   6494  C   ALA A 419     -21.383  -6.571  30.565  1.00  1.07           C  
ATOM   6495  O   ALA A 419     -20.909  -7.488  31.237  1.00  1.07           O  
ATOM   6496  CB  ALA A 419     -23.353  -7.187  29.212  1.00  1.07           C  
ATOM   6497  H   ALA A 419     -20.687  -8.635  29.139  1.00  1.07           H  
ATOM   6498  HA  ALA A 419     -21.719  -5.993  28.519  1.00  1.07           H  
ATOM   6499 1HB  ALA A 419     -23.829  -6.378  29.641  1.00  1.07           H  
ATOM   6500 2HB  ALA A 419     -23.751  -7.372  28.214  1.00  1.07           H  
ATOM   6501 3HB  ALA A 419     -23.508  -8.065  29.834  1.00  1.07           H  
ATOM   6502  N   PRO A 420     -21.525  -5.331  31.073  1.00  1.00           N  
ATOM   6503  CA  PRO A 420     -21.275  -4.958  32.453  1.00  1.00           C  
ATOM   6504  C   PRO A 420     -21.937  -5.921  33.394  1.00  1.00           C  
ATOM   6505  O   PRO A 420     -23.079  -6.337  33.188  1.00  1.00           O  
ATOM   6506  CB  PRO A 420     -21.850  -3.557  32.528  1.00  1.00           C  
ATOM   6507  CG  PRO A 420     -21.609  -3.024  31.121  1.00  1.00           C  
ATOM   6508  CD  PRO A 420     -21.803  -4.205  30.190  1.00  1.00           C  
ATOM   6509  HA  PRO A 420     -20.209  -4.877  32.649  1.00  1.00           H  
ATOM   6510 1HB  PRO A 420     -22.925  -3.602  32.799  1.00  1.00           H  
ATOM   6511 2HB  PRO A 420     -21.346  -2.975  33.308  1.00  1.00           H  
ATOM   6512 1HG  PRO A 420     -22.283  -2.188  30.920  1.00  1.00           H  
ATOM   6513 2HG  PRO A 420     -20.591  -2.622  31.061  1.00  1.00           H  
ATOM   6514 1HD  PRO A 420     -22.769  -4.277  29.770  1.00  1.00           H  
ATOM   6515 2HD  PRO A 420     -21.029  -4.133  29.411  1.00  1.00           H  
ATOM   6516  N   ARG A 421     -21.186  -6.289  34.419  1.00  0.91           N  
ATOM   6517  CA  ARG A 421     -21.601  -7.256  35.412  1.00  0.91           C  
ATOM   6518  C   ARG A 421     -21.258  -6.734  36.792  1.00  0.91           C  
ATOM   6519  O   ARG A 421     -20.115  -6.343  37.060  1.00  0.91           O  
ATOM   6520  CB  ARG A 421     -20.880  -8.583  35.179  1.00  0.91           C  
ATOM   6521  CG  ARG A 421     -21.216  -9.711  36.166  1.00  0.91           C  
ATOM   6522  CD  ARG A 421     -20.386 -10.942  35.919  1.00  0.91           C  
ATOM   6523  NE  ARG A 421     -20.676 -11.556  34.631  1.00  0.91           N  
ATOM   6524  CZ  ARG A 421     -19.970 -12.576  34.091  1.00  0.91           C  
ATOM   6525  NH1 ARG A 421     -18.946 -13.085  34.735  1.00  0.91           N  
ATOM   6526  NH2 ARG A 421     -20.311 -13.067  32.912  1.00  0.91           N  
ATOM   6527  H   ARG A 421     -20.263  -5.885  34.502  1.00  0.91           H  
ATOM   6528  HA  ARG A 421     -22.680  -7.407  35.341  1.00  0.91           H  
ATOM   6529 1HB  ARG A 421     -21.113  -8.941  34.175  1.00  0.91           H  
ATOM   6530 2HB  ARG A 421     -19.802  -8.421  35.222  1.00  0.91           H  
ATOM   6531 1HG  ARG A 421     -21.022  -9.372  37.189  1.00  0.91           H  
ATOM   6532 2HG  ARG A 421     -22.273  -9.975  36.072  1.00  0.91           H  
ATOM   6533 1HD  ARG A 421     -19.328 -10.681  35.943  1.00  0.91           H  
ATOM   6534 2HD  ARG A 421     -20.593 -11.679  36.698  1.00  0.91           H  
ATOM   6535  HE  ARG A 421     -21.458 -11.191  34.100  1.00  0.91           H  
ATOM   6536 1HH1 ARG A 421     -18.686 -12.725  35.644  1.00  0.91           H  
ATOM   6537 2HH1 ARG A 421     -18.430 -13.855  34.338  1.00  0.91           H  
ATOM   6538 1HH2 ARG A 421     -21.100 -12.682  32.415  1.00  0.91           H  
ATOM   6539 2HH2 ARG A 421     -19.783 -13.831  32.519  1.00  0.91           H  
ATOM   6540  N   LEU A 422     -22.258  -6.718  37.661  1.00  0.82           N  
ATOM   6541  CA  LEU A 422     -22.095  -6.211  39.010  1.00  0.82           C  
ATOM   6542  C   LEU A 422     -22.853  -7.164  39.938  1.00  0.82           C  
ATOM   6543  O   LEU A 422     -24.038  -7.413  39.720  1.00  0.82           O  
ATOM   6544  CB  LEU A 422     -22.605  -4.763  39.044  1.00  0.82           C  
ATOM   6545  CG  LEU A 422     -22.484  -4.022  40.346  1.00  0.82           C  
ATOM   6546  CD1 LEU A 422     -21.069  -3.914  40.682  1.00  0.82           C  
ATOM   6547  CD2 LEU A 422     -22.992  -2.661  40.191  1.00  0.82           C  
ATOM   6548  H   LEU A 422     -23.163  -7.063  37.373  1.00  0.82           H  
ATOM   6549  HA  LEU A 422     -21.045  -6.220  39.271  1.00  0.82           H  
ATOM   6550 1HB  LEU A 422     -22.051  -4.190  38.300  1.00  0.82           H  
ATOM   6551 2HB  LEU A 422     -23.659  -4.759  38.760  1.00  0.82           H  
ATOM   6552  HG  LEU A 422     -23.010  -4.539  41.110  1.00  0.82           H  
ATOM   6553 1HD1 LEU A 422     -20.932  -3.359  41.595  1.00  0.82           H  
ATOM   6554 2HD1 LEU A 422     -20.668  -4.891  40.787  1.00  0.82           H  
ATOM   6555 3HD1 LEU A 422     -20.589  -3.399  39.875  1.00  0.82           H  
ATOM   6556 1HD2 LEU A 422     -22.872  -2.091  41.099  1.00  0.82           H  
ATOM   6557 2HD2 LEU A 422     -22.399  -2.210  39.423  1.00  0.82           H  
ATOM   6558 3HD2 LEU A 422     -24.043  -2.680  39.912  1.00  0.82           H  
ATOM   6559  N   THR A 423     -22.156  -7.747  40.911  1.00  0.76           N  
ATOM   6560  CA  THR A 423     -22.740  -8.805  41.735  1.00  0.76           C  
ATOM   6561  C   THR A 423     -22.732  -8.552  43.262  1.00  0.76           C  
ATOM   6562  O   THR A 423     -21.736  -8.099  43.814  1.00  0.76           O  
ATOM   6563  CB  THR A 423     -22.005 -10.101  41.382  1.00  0.76           C  
ATOM   6564  OG1 THR A 423     -22.163 -10.372  39.975  1.00  0.76           O  
ATOM   6565  CG2 THR A 423     -22.534 -11.261  42.153  1.00  0.76           C  
ATOM   6566  H   THR A 423     -21.180  -7.483  41.030  1.00  0.76           H  
ATOM   6567  HA  THR A 423     -23.769  -8.913  41.426  1.00  0.76           H  
ATOM   6568  HB  THR A 423     -20.957  -9.965  41.600  1.00  0.76           H  
ATOM   6569  HG1 THR A 423     -23.110 -10.480  39.769  1.00  0.76           H  
ATOM   6570 1HG2 THR A 423     -21.991 -12.160  41.876  1.00  0.76           H  
ATOM   6571 2HG2 THR A 423     -22.415 -11.071  43.216  1.00  0.76           H  
ATOM   6572 3HG2 THR A 423     -23.578 -11.398  41.924  1.00  0.76           H  
ATOM   6573  N   VAL A 424     -23.856  -8.833  43.938  1.00  0.73           N  
ATOM   6574  CA  VAL A 424     -24.050  -8.590  45.379  1.00  0.73           C  
ATOM   6575  C   VAL A 424     -23.253  -9.510  46.259  1.00  0.73           C  
ATOM   6576  O   VAL A 424     -23.337 -10.733  46.171  1.00  0.73           O  
ATOM   6577  CB  VAL A 424     -25.528  -8.752  45.743  1.00  0.73           C  
ATOM   6578  CG1 VAL A 424     -25.740  -8.567  47.224  1.00  0.73           C  
ATOM   6579  CG2 VAL A 424     -26.363  -7.822  44.951  1.00  0.73           C  
ATOM   6580  H   VAL A 424     -24.626  -9.215  43.412  1.00  0.73           H  
ATOM   6581  HA  VAL A 424     -23.740  -7.595  45.646  1.00  0.73           H  
ATOM   6582  HB  VAL A 424     -25.807  -9.736  45.532  1.00  0.73           H  
ATOM   6583 1HG1 VAL A 424     -26.793  -8.721  47.459  1.00  0.73           H  
ATOM   6584 2HG1 VAL A 424     -25.142  -9.284  47.776  1.00  0.73           H  
ATOM   6585 3HG1 VAL A 424     -25.447  -7.554  47.505  1.00  0.73           H  
ATOM   6586 1HG2 VAL A 424     -27.397  -7.981  45.211  1.00  0.73           H  
ATOM   6587 2HG2 VAL A 424     -26.088  -6.839  45.177  1.00  0.73           H  
ATOM   6588 3HG2 VAL A 424     -26.224  -7.995  43.890  1.00  0.73           H  
ATOM   6589  N   ASN A 425     -22.502  -8.923  47.170  1.00  0.71           N  
ATOM   6590  CA  ASN A 425     -21.640  -9.689  48.051  1.00  0.71           C  
ATOM   6591  C   ASN A 425     -22.344 -10.261  49.279  1.00  0.71           C  
ATOM   6592  O   ASN A 425     -22.004  -9.950  50.424  1.00  0.71           O  
ATOM   6593  CB  ASN A 425     -20.512  -8.796  48.467  1.00  0.71           C  
ATOM   6594  CG  ASN A 425     -19.465  -9.487  49.141  1.00  0.71           C  
ATOM   6595  OD1 ASN A 425     -19.349 -10.722  49.067  1.00  0.71           O  
ATOM   6596  ND2 ASN A 425     -18.644  -8.740  49.795  1.00  0.71           N  
ATOM   6597  H   ASN A 425     -22.493  -7.903  47.226  1.00  0.71           H  
ATOM   6598  HA  ASN A 425     -21.248 -10.534  47.486  1.00  0.71           H  
ATOM   6599 1HB  ASN A 425     -20.096  -8.289  47.591  1.00  0.71           H  
ATOM   6600 2HB  ASN A 425     -20.895  -8.018  49.128  1.00  0.71           H  
ATOM   6601 1HD2 ASN A 425     -17.836  -9.160  50.220  1.00  0.71           H  
ATOM   6602 2HD2 ASN A 425     -18.817  -7.735  49.837  1.00  0.71           H  
ATOM   6603  N   ALA A 426     -23.282 -11.172  49.058  1.00  0.71           N  
ATOM   6604  CA  ALA A 426     -24.078 -11.687  50.171  1.00  0.71           C  
ATOM   6605  C   ALA A 426     -23.269 -12.672  51.008  1.00  0.71           C  
ATOM   6606  O   ALA A 426     -23.601 -12.953  52.159  1.00  0.71           O  
ATOM   6607  CB  ALA A 426     -25.354 -12.325  49.655  1.00  0.71           C  
ATOM   6608  H   ALA A 426     -23.456 -11.487  48.094  1.00  0.71           H  
ATOM   6609  HA  ALA A 426     -24.346 -10.847  50.811  1.00  0.71           H  
ATOM   6610 1HB  ALA A 426     -25.950 -12.673  50.496  1.00  0.71           H  
ATOM   6611 2HB  ALA A 426     -25.921 -11.592  49.084  1.00  0.71           H  
ATOM   6612 3HB  ALA A 426     -25.112 -13.164  49.019  1.00  0.71           H  
ATOM   6613  N   ALA A 427     -22.193 -13.182  50.417  1.00  0.71           N  
ATOM   6614  CA  ALA A 427     -21.287 -14.141  51.040  1.00  0.71           C  
ATOM   6615  C   ALA A 427     -20.208 -13.469  51.892  1.00  0.71           C  
ATOM   6616  O   ALA A 427     -19.364 -14.157  52.462  1.00  0.71           O  
ATOM   6617  CB  ALA A 427     -20.605 -14.985  49.988  1.00  0.71           C  
ATOM   6618  H   ALA A 427     -22.012 -12.892  49.464  1.00  0.71           H  
ATOM   6619  HA  ALA A 427     -21.880 -14.792  51.687  1.00  0.71           H  
ATOM   6620 1HB  ALA A 427     -19.962 -15.719  50.476  1.00  0.71           H  
ATOM   6621 2HB  ALA A 427     -21.334 -15.495  49.391  1.00  0.71           H  
ATOM   6622 3HB  ALA A 427     -20.009 -14.343  49.361  1.00  0.71           H  
ATOM   6623  N   ALA A 428     -20.194 -12.129  51.954  1.00  0.73           N  
ATOM   6624  CA  ALA A 428     -19.152 -11.409  52.700  1.00  0.73           C  
ATOM   6625  C   ALA A 428     -17.753 -11.804  52.233  1.00  0.73           C  
ATOM   6626  O   ALA A 428     -16.900 -12.195  53.030  1.00  0.73           O  
ATOM   6627  CB  ALA A 428     -19.275 -11.655  54.199  1.00  0.73           C  
ATOM   6628  H   ALA A 428     -20.910 -11.579  51.474  1.00  0.73           H  
ATOM   6629  HA  ALA A 428     -19.282 -10.343  52.505  1.00  0.73           H  
ATOM   6630 1HB  ALA A 428     -18.516 -11.085  54.724  1.00  0.73           H  
ATOM   6631 2HB  ALA A 428     -20.262 -11.339  54.534  1.00  0.73           H  
ATOM   6632 3HB  ALA A 428     -19.141 -12.708  54.423  1.00  0.73           H  
ATOM   6633  N   ALA A 429     -17.542 -11.746  50.929  1.00  0.76           N  
ATOM   6634  CA  ALA A 429     -16.265 -12.041  50.323  1.00  0.76           C  
ATOM   6635  C   ALA A 429     -15.509 -10.764  49.971  1.00  0.76           C  
ATOM   6636  O   ALA A 429     -16.088  -9.690  49.817  1.00  0.76           O  
ATOM   6637  CB  ALA A 429     -16.472 -12.902  49.077  1.00  0.76           C  
ATOM   6638  H   ALA A 429     -18.298 -11.456  50.322  1.00  0.76           H  
ATOM   6639  HA  ALA A 429     -15.660 -12.574  51.050  1.00  0.76           H  
ATOM   6640 1HB  ALA A 429     -15.504 -13.134  48.636  1.00  0.76           H  
ATOM   6641 2HB  ALA A 429     -16.975 -13.819  49.351  1.00  0.76           H  
ATOM   6642 3HB  ALA A 429     -17.070 -12.395  48.364  1.00  0.76           H  
ATOM   6643  N   THR A 430     -14.204 -10.892  49.851  1.00  0.80           N  
ATOM   6644  CA  THR A 430     -13.308  -9.850  49.369  1.00  0.80           C  
ATOM   6645  C   THR A 430     -13.041 -10.162  47.911  1.00  0.80           C  
ATOM   6646  O   THR A 430     -13.612 -11.121  47.386  1.00  0.80           O  
ATOM   6647  CB  THR A 430     -11.989  -9.833  50.155  1.00  0.80           C  
ATOM   6648  OG1 THR A 430     -11.356 -11.084  49.969  1.00  0.80           O  
ATOM   6649  CG2 THR A 430     -12.193  -9.575  51.612  1.00  0.80           C  
ATOM   6650  H   THR A 430     -13.803 -11.801  50.074  1.00  0.80           H  
ATOM   6651  HA  THR A 430     -13.794  -8.876  49.443  1.00  0.80           H  
ATOM   6652  HB  THR A 430     -11.346  -9.053  49.755  1.00  0.80           H  
ATOM   6653  HG1 THR A 430     -11.930 -11.794  50.321  1.00  0.80           H  
ATOM   6654 1HG2 THR A 430     -11.228  -9.574  52.125  1.00  0.80           H  
ATOM   6655 2HG2 THR A 430     -12.663  -8.603  51.743  1.00  0.80           H  
ATOM   6656 3HG2 THR A 430     -12.824 -10.352  52.033  1.00  0.80           H  
ATOM   6657  N   SER A 431     -12.235  -9.352  47.233  1.00  0.83           N  
ATOM   6658  CA  SER A 431     -11.943  -9.658  45.837  1.00  0.83           C  
ATOM   6659  C   SER A 431     -10.526  -9.294  45.485  1.00  0.83           C  
ATOM   6660  O   SER A 431      -9.961  -8.399  46.113  1.00  0.83           O  
ATOM   6661  CB  SER A 431     -12.859  -8.900  44.923  1.00  0.83           C  
ATOM   6662  OG  SER A 431     -12.621  -7.533  45.004  1.00  0.83           O  
ATOM   6663  H   SER A 431     -11.803  -8.561  47.688  1.00  0.83           H  
ATOM   6664  HA  SER A 431     -12.082 -10.716  45.684  1.00  0.83           H  
ATOM   6665 1HB  SER A 431     -12.715  -9.244  43.906  1.00  0.83           H  
ATOM   6666 2HB  SER A 431     -13.851  -9.115  45.186  1.00  0.83           H  
ATOM   6667  HG  SER A 431     -11.914  -7.372  44.363  1.00  0.83           H  
ATOM   6668  N   THR A 432      -9.999  -9.932  44.439  1.00  0.86           N  
ATOM   6669  CA  THR A 432      -8.649  -9.663  43.950  1.00  0.86           C  
ATOM   6670  C   THR A 432      -8.691  -8.752  42.764  1.00  0.86           C  
ATOM   6671  O   THR A 432      -9.766  -8.395  42.273  1.00  0.86           O  
ATOM   6672  CB  THR A 432      -7.873 -10.899  43.460  1.00  0.86           C  
ATOM   6673  OG1 THR A 432      -8.435 -11.355  42.233  1.00  0.86           O  
ATOM   6674  CG2 THR A 432      -7.926 -12.000  44.456  1.00  0.86           C  
ATOM   6675  H   THR A 432     -10.568 -10.661  44.001  1.00  0.86           H  
ATOM   6676  HA  THR A 432      -8.074  -9.193  44.725  1.00  0.86           H  
ATOM   6677  HB  THR A 432      -6.831 -10.628  43.301  1.00  0.86           H  
ATOM   6678  HG1 THR A 432      -8.413 -10.624  41.551  1.00  0.86           H  
ATOM   6679 1HG2 THR A 432      -7.364 -12.855  44.083  1.00  0.86           H  
ATOM   6680 2HG2 THR A 432      -7.498 -11.664  45.404  1.00  0.86           H  
ATOM   6681 3HG2 THR A 432      -8.955 -12.281  44.589  1.00  0.86           H  
ATOM   6682  N   ASP A 433      -7.506  -8.438  42.271  1.00  0.87           N  
ATOM   6683  CA  ASP A 433      -7.367  -7.619  41.092  1.00  0.87           C  
ATOM   6684  C   ASP A 433      -8.178  -8.326  40.018  1.00  0.87           C  
ATOM   6685  O   ASP A 433      -8.528  -9.500  40.186  1.00  0.87           O  
ATOM   6686  CB  ASP A 433      -5.884  -7.478  40.715  1.00  0.87           C  
ATOM   6687  CG  ASP A 433      -5.584  -6.377  39.682  1.00  0.87           C  
ATOM   6688  OD1 ASP A 433      -6.519  -5.783  39.188  1.00  0.87           O  
ATOM   6689  OD2 ASP A 433      -4.442  -6.145  39.387  1.00  0.87           O  
ATOM   6690  H   ASP A 433      -6.683  -8.727  42.798  1.00  0.87           H  
ATOM   6691  HA  ASP A 433      -7.794  -6.632  41.278  1.00  0.87           H  
ATOM   6692 1HB  ASP A 433      -5.314  -7.271  41.621  1.00  0.87           H  
ATOM   6693 2HB  ASP A 433      -5.523  -8.428  40.320  1.00  0.87           H  
ATOM   6694  N   THR A 434      -8.493  -7.594  38.949  1.00  0.86           N  
ATOM   6695  CA  THR A 434      -9.452  -7.976  37.892  1.00  0.86           C  
ATOM   6696  C   THR A 434     -10.889  -7.599  38.296  1.00  0.86           C  
ATOM   6697  O   THR A 434     -11.701  -7.278  37.422  1.00  0.86           O  
ATOM   6698  CB  THR A 434      -9.450  -9.475  37.510  1.00  0.86           C  
ATOM   6699  OG1 THR A 434      -8.148  -9.862  37.053  1.00  0.86           O  
ATOM   6700  CG2 THR A 434     -10.456  -9.690  36.382  1.00  0.86           C  
ATOM   6701  H   THR A 434      -8.043  -6.681  38.908  1.00  0.86           H  
ATOM   6702  HA  THR A 434      -9.206  -7.411  36.992  1.00  0.86           H  
ATOM   6703  HB  THR A 434      -9.763 -10.104  38.335  1.00  0.86           H  
ATOM   6704  HG1 THR A 434      -7.586 -10.025  37.819  1.00  0.86           H  
ATOM   6705 1HG2 THR A 434     -10.465 -10.742  36.098  1.00  0.86           H  
ATOM   6706 2HG2 THR A 434     -11.442  -9.401  36.733  1.00  0.86           H  
ATOM   6707 3HG2 THR A 434     -10.182  -9.082  35.519  1.00  0.86           H  
ATOM   6708  N   VAL A 435     -11.226  -7.732  39.579  1.00  0.83           N  
ATOM   6709  CA  VAL A 435     -12.556  -7.415  40.075  1.00  0.83           C  
ATOM   6710  C   VAL A 435     -12.481  -6.147  40.947  1.00  0.83           C  
ATOM   6711  O   VAL A 435     -11.535  -5.956  41.726  1.00  0.83           O  
ATOM   6712  CB  VAL A 435     -13.132  -8.616  40.841  1.00  0.83           C  
ATOM   6713  CG1 VAL A 435     -14.492  -8.285  41.435  1.00  0.83           C  
ATOM   6714  CG2 VAL A 435     -13.251  -9.817  39.886  1.00  0.83           C  
ATOM   6715  H   VAL A 435     -10.532  -8.032  40.269  1.00  0.83           H  
ATOM   6716  HA  VAL A 435     -13.213  -7.210  39.231  1.00  0.83           H  
ATOM   6717  HB  VAL A 435     -12.456  -8.866  41.656  1.00  0.83           H  
ATOM   6718 1HG1 VAL A 435     -14.859  -9.154  41.978  1.00  0.83           H  
ATOM   6719 2HG1 VAL A 435     -14.403  -7.442  42.122  1.00  0.83           H  
ATOM   6720 3HG1 VAL A 435     -15.186  -8.029  40.635  1.00  0.83           H  
ATOM   6721 1HG2 VAL A 435     -13.640 -10.678  40.425  1.00  0.83           H  
ATOM   6722 2HG2 VAL A 435     -13.929  -9.564  39.071  1.00  0.83           H  
ATOM   6723 3HG2 VAL A 435     -12.269 -10.061  39.482  1.00  0.83           H  
ATOM   6724  N   HIS A 436     -13.431  -5.246  40.743  1.00  0.80           N  
ATOM   6725  CA  HIS A 436     -13.474  -3.993  41.468  1.00  0.80           C  
ATOM   6726  C   HIS A 436     -14.449  -4.032  42.617  1.00  0.80           C  
ATOM   6727  O   HIS A 436     -15.476  -4.714  42.587  1.00  0.80           O  
ATOM   6728  CB  HIS A 436     -13.794  -2.861  40.501  1.00  0.80           C  
ATOM   6729  CG  HIS A 436     -12.686  -2.612  39.630  1.00  0.80           C  
ATOM   6730  ND1 HIS A 436     -12.761  -1.802  38.548  1.00  0.80           N  
ATOM   6731  CD2 HIS A 436     -11.424  -3.062  39.683  1.00  0.80           C  
ATOM   6732  CE1 HIS A 436     -11.598  -1.770  37.965  1.00  0.80           C  
ATOM   6733  NE2 HIS A 436     -10.765  -2.522  38.637  1.00  0.80           N  
ATOM   6734  H   HIS A 436     -14.164  -5.453  40.082  1.00  0.80           H  
ATOM   6735  HA  HIS A 436     -12.492  -3.789  41.893  1.00  0.80           H  
ATOM   6736 1HB  HIS A 436     -14.632  -3.127  39.893  1.00  0.80           H  
ATOM   6737 2HB  HIS A 436     -14.037  -1.957  41.049  1.00  0.80           H  
ATOM   6738  HD1 HIS A 436     -13.566  -1.306  38.220  1.00  0.80           H  
ATOM   6739  HD2 HIS A 436     -10.900  -3.724  40.370  1.00  0.80           H  
ATOM   6740  HE1 HIS A 436     -11.434  -1.193  37.094  1.00  0.80           H  
ATOM   6741  N   ARG A 437     -14.101  -3.292  43.644  1.00  0.76           N  
ATOM   6742  CA  ARG A 437     -14.899  -3.201  44.847  1.00  0.76           C  
ATOM   6743  C   ARG A 437     -15.833  -2.009  44.765  1.00  0.76           C  
ATOM   6744  O   ARG A 437     -15.387  -0.883  44.549  1.00  0.76           O  
ATOM   6745  CB  ARG A 437     -13.969  -3.061  46.049  1.00  0.76           C  
ATOM   6746  CG  ARG A 437     -13.121  -4.291  46.361  1.00  0.76           C  
ATOM   6747  CD  ARG A 437     -12.201  -4.097  47.558  1.00  0.76           C  
ATOM   6748  NE  ARG A 437     -11.114  -3.136  47.275  1.00  0.76           N  
ATOM   6749  CZ  ARG A 437     -11.009  -1.897  47.771  1.00  0.76           C  
ATOM   6750  NH1 ARG A 437     -11.894  -1.416  48.603  1.00  0.76           N  
ATOM   6751  NH2 ARG A 437      -9.994  -1.164  47.381  1.00  0.76           N  
ATOM   6752  H   ARG A 437     -13.256  -2.735  43.559  1.00  0.76           H  
ATOM   6753  HA  ARG A 437     -15.494  -4.111  44.949  1.00  0.76           H  
ATOM   6754 1HB  ARG A 437     -13.275  -2.240  45.863  1.00  0.76           H  
ATOM   6755 2HB  ARG A 437     -14.541  -2.806  46.938  1.00  0.76           H  
ATOM   6756 1HG  ARG A 437     -13.772  -5.137  46.569  1.00  0.76           H  
ATOM   6757 2HG  ARG A 437     -12.502  -4.523  45.493  1.00  0.76           H  
ATOM   6758 1HD  ARG A 437     -12.775  -3.726  48.408  1.00  0.76           H  
ATOM   6759 2HD  ARG A 437     -11.747  -5.053  47.823  1.00  0.76           H  
ATOM   6760  HE  ARG A 437     -10.378  -3.402  46.606  1.00  0.76           H  
ATOM   6761 1HH1 ARG A 437     -12.677  -1.983  48.878  1.00  0.76           H  
ATOM   6762 2HH1 ARG A 437     -11.794  -0.469  48.948  1.00  0.76           H  
ATOM   6763 1HH2 ARG A 437      -9.346  -1.566  46.689  1.00  0.76           H  
ATOM   6764 2HH2 ARG A 437      -9.897  -0.179  47.680  1.00  0.76           H  
ATOM   6765  N   VAL A 438     -17.126  -2.235  44.947  1.00  0.75           N  
ATOM   6766  CA  VAL A 438     -18.071  -1.139  44.888  1.00  0.75           C  
ATOM   6767  C   VAL A 438     -18.755  -0.969  46.253  1.00  0.75           C  
ATOM   6768  O   VAL A 438     -19.228  -1.947  46.865  1.00  0.75           O  
ATOM   6769  CB  VAL A 438     -19.084  -1.398  43.760  1.00  0.75           C  
ATOM   6770  CG1 VAL A 438     -20.102  -0.264  43.672  1.00  0.75           C  
ATOM   6771  CG2 VAL A 438     -18.348  -1.607  42.436  1.00  0.75           C  
ATOM   6772  H   VAL A 438     -17.484  -3.180  45.071  1.00  0.75           H  
ATOM   6773  HA  VAL A 438     -17.535  -0.226  44.652  1.00  0.75           H  
ATOM   6774  HB  VAL A 438     -19.604  -2.280  43.984  1.00  0.75           H  
ATOM   6775 1HG1 VAL A 438     -20.824  -0.479  42.887  1.00  0.75           H  
ATOM   6776 2HG1 VAL A 438     -20.622  -0.170  44.626  1.00  0.75           H  
ATOM   6777 3HG1 VAL A 438     -19.577   0.667  43.444  1.00  0.75           H  
ATOM   6778 1HG2 VAL A 438     -19.065  -1.813  41.656  1.00  0.75           H  
ATOM   6779 2HG2 VAL A 438     -17.802  -0.726  42.193  1.00  0.75           H  
ATOM   6780 3HG2 VAL A 438     -17.660  -2.449  42.522  1.00  0.75           H  
ATOM   6781  N   ARG A 439     -18.761   0.278  46.734  1.00  0.76           N  
ATOM   6782  CA  ARG A 439     -19.352   0.645  48.027  1.00  0.76           C  
ATOM   6783  C   ARG A 439     -20.571   1.509  47.836  1.00  0.76           C  
ATOM   6784  O   ARG A 439     -20.532   2.521  47.136  1.00  0.76           O  
ATOM   6785  CB  ARG A 439     -18.357   1.404  48.892  1.00  0.76           C  
ATOM   6786  CG  ARG A 439     -18.863   1.788  50.287  1.00  0.76           C  
ATOM   6787  CD  ARG A 439     -17.782   2.395  51.149  1.00  0.76           C  
ATOM   6788  NE  ARG A 439     -17.320   3.716  50.685  1.00  0.76           N  
ATOM   6789  CZ  ARG A 439     -16.381   4.456  51.308  1.00  0.76           C  
ATOM   6790  NH1 ARG A 439     -15.802   4.025  52.411  1.00  0.76           N  
ATOM   6791  NH2 ARG A 439     -16.057   5.623  50.792  1.00  0.76           N  
ATOM   6792  H   ARG A 439     -18.346   1.006  46.150  1.00  0.76           H  
ATOM   6793  HA  ARG A 439     -19.658  -0.262  48.549  1.00  0.76           H  
ATOM   6794 1HB  ARG A 439     -17.427   0.865  48.972  1.00  0.76           H  
ATOM   6795 2HB  ARG A 439     -18.135   2.336  48.408  1.00  0.76           H  
ATOM   6796 1HG  ARG A 439     -19.654   2.534  50.176  1.00  0.76           H  
ATOM   6797 2HG  ARG A 439     -19.279   0.916  50.792  1.00  0.76           H  
ATOM   6798 1HD  ARG A 439     -18.159   2.507  52.162  1.00  0.76           H  
ATOM   6799 2HD  ARG A 439     -16.921   1.729  51.161  1.00  0.76           H  
ATOM   6800  HE  ARG A 439     -17.714   4.130  49.820  1.00  0.76           H  
ATOM   6801 1HH1 ARG A 439     -16.059   3.129  52.798  1.00  0.76           H  
ATOM   6802 2HH1 ARG A 439     -15.102   4.591  52.866  1.00  0.76           H  
ATOM   6803 1HH2 ARG A 439     -16.545   5.915  49.928  1.00  0.76           H  
ATOM   6804 2HH2 ARG A 439     -15.365   6.208  51.222  1.00  0.76           H  
ATOM   6805  N   LEU A 440     -21.675   1.119  48.449  1.00  0.79           N  
ATOM   6806  CA  LEU A 440     -22.902   1.866  48.215  1.00  0.79           C  
ATOM   6807  C   LEU A 440     -23.332   2.852  49.268  1.00  0.79           C  
ATOM   6808  O   LEU A 440     -23.142   2.655  50.468  1.00  0.79           O  
ATOM   6809  CB  LEU A 440     -24.077   0.922  48.029  1.00  0.79           C  
ATOM   6810  CG  LEU A 440     -23.950  -0.020  46.933  1.00  0.79           C  
ATOM   6811  CD1 LEU A 440     -25.183  -0.817  46.848  1.00  0.79           C  
ATOM   6812  CD2 LEU A 440     -23.668   0.730  45.738  1.00  0.79           C  
ATOM   6813  H   LEU A 440     -21.673   0.280  49.047  1.00  0.79           H  
ATOM   6814  HA  LEU A 440     -22.778   2.426  47.290  1.00  0.79           H  
ATOM   6815 1HB  LEU A 440     -24.206   0.347  48.949  1.00  0.79           H  
ATOM   6816 2HB  LEU A 440     -24.979   1.515  47.869  1.00  0.79           H  
ATOM   6817  HG  LEU A 440     -23.127  -0.702  47.122  1.00  0.79           H  
ATOM   6818 1HD1 LEU A 440     -25.080  -1.504  46.041  1.00  0.79           H  
ATOM   6819 2HD1 LEU A 440     -25.339  -1.351  47.784  1.00  0.79           H  
ATOM   6820 3HD1 LEU A 440     -26.030  -0.161  46.667  1.00  0.79           H  
ATOM   6821 1HD2 LEU A 440     -23.546   0.078  44.900  1.00  0.79           H  
ATOM   6822 2HD2 LEU A 440     -24.481   1.434  45.550  1.00  0.79           H  
ATOM   6823 3HD2 LEU A 440     -22.752   1.264  45.911  1.00  0.79           H  
ATOM   6824  N   ASP A 441     -24.008   3.892  48.791  1.00  0.82           N  
ATOM   6825  CA  ASP A 441     -24.724   4.808  49.652  1.00  0.82           C  
ATOM   6826  C   ASP A 441     -25.775   3.988  50.423  1.00  0.82           C  
ATOM   6827  O   ASP A 441     -26.484   3.201  49.796  1.00  0.82           O  
ATOM   6828  CB  ASP A 441     -25.426   5.900  48.835  1.00  0.82           C  
ATOM   6829  CG  ASP A 441     -26.138   6.958  49.706  1.00  0.82           C  
ATOM   6830  OD1 ASP A 441     -25.590   8.019  49.902  1.00  0.82           O  
ATOM   6831  OD2 ASP A 441     -27.225   6.660  50.209  1.00  0.82           O  
ATOM   6832  H   ASP A 441     -24.051   4.042  47.779  1.00  0.82           H  
ATOM   6833  HA  ASP A 441     -24.005   5.281  50.305  1.00  0.82           H  
ATOM   6834 1HB  ASP A 441     -24.690   6.406  48.204  1.00  0.82           H  
ATOM   6835 2HB  ASP A 441     -26.149   5.443  48.165  1.00  0.82           H  
ATOM   6836  N   PRO A 442     -25.932   4.162  51.748  1.00  0.85           N  
ATOM   6837  CA  PRO A 442     -26.898   3.486  52.610  1.00  0.85           C  
ATOM   6838  C   PRO A 442     -28.339   3.445  52.083  1.00  0.85           C  
ATOM   6839  O   PRO A 442     -29.113   2.578  52.492  1.00  0.85           O  
ATOM   6840  CB  PRO A 442     -26.824   4.320  53.893  1.00  0.85           C  
ATOM   6841  CG  PRO A 442     -25.416   4.847  53.924  1.00  0.85           C  
ATOM   6842  CD  PRO A 442     -25.059   5.114  52.485  1.00  0.85           C  
ATOM   6843  HA  PRO A 442     -26.538   2.465  52.795  1.00  0.85           H  
ATOM   6844 1HB  PRO A 442     -27.581   5.122  53.854  1.00  0.85           H  
ATOM   6845 2HB  PRO A 442     -27.068   3.693  54.762  1.00  0.85           H  
ATOM   6846 1HG  PRO A 442     -25.372   5.758  54.542  1.00  0.85           H  
ATOM   6847 2HG  PRO A 442     -24.747   4.112  54.395  1.00  0.85           H  
ATOM   6848 1HD  PRO A 442     -25.277   6.157  52.215  1.00  0.85           H  
ATOM   6849 2HD  PRO A 442     -23.999   4.849  52.369  1.00  0.85           H  
ATOM   6850  N   ASN A 443     -28.719   4.366  51.189  1.00  0.86           N  
ATOM   6851  CA  ASN A 443     -30.087   4.404  50.690  1.00  0.86           C  
ATOM   6852  C   ASN A 443     -30.270   3.638  49.369  1.00  0.86           C  
ATOM   6853  O   ASN A 443     -31.333   3.720  48.743  1.00  0.86           O  
ATOM   6854  CB  ASN A 443     -30.470   5.852  50.489  1.00  0.86           C  
ATOM   6855  CG  ASN A 443     -30.534   6.615  51.779  1.00  0.86           C  
ATOM   6856  OD1 ASN A 443     -31.505   6.542  52.546  1.00  0.86           O  
ATOM   6857  ND2 ASN A 443     -29.471   7.343  52.042  1.00  0.86           N  
ATOM   6858  H   ASN A 443     -28.069   5.084  50.841  1.00  0.86           H  
ATOM   6859  HA  ASN A 443     -30.741   3.949  51.433  1.00  0.86           H  
ATOM   6860 1HB  ASN A 443     -29.737   6.330  49.834  1.00  0.86           H  
ATOM   6861 2HB  ASN A 443     -31.437   5.907  49.995  1.00  0.86           H  
ATOM   6862 1HD2 ASN A 443     -29.418   7.879  52.881  1.00  0.86           H  
ATOM   6863 2HD2 ASN A 443     -28.679   7.336  51.383  1.00  0.86           H  
ATOM   6864  N   VAL A 444     -29.256   2.868  48.959  1.00  0.86           N  
ATOM   6865  CA  VAL A 444     -29.328   2.085  47.726  1.00  0.86           C  
ATOM   6866  C   VAL A 444     -29.237   0.573  47.946  1.00  0.86           C  
ATOM   6867  O   VAL A 444     -28.278   0.066  48.526  1.00  0.86           O  
ATOM   6868  CB  VAL A 444     -28.182   2.491  46.779  1.00  0.86           C  
ATOM   6869  CG1 VAL A 444     -28.214   1.653  45.519  1.00  0.86           C  
ATOM   6870  CG2 VAL A 444     -28.281   3.968  46.440  1.00  0.86           C  
ATOM   6871  H   VAL A 444     -28.391   2.854  49.499  1.00  0.86           H  
ATOM   6872  HA  VAL A 444     -30.277   2.303  47.237  1.00  0.86           H  
ATOM   6873  HB  VAL A 444     -27.228   2.307  47.277  1.00  0.86           H  
ATOM   6874 1HG1 VAL A 444     -27.394   1.960  44.890  1.00  0.86           H  
ATOM   6875 2HG1 VAL A 444     -28.110   0.600  45.770  1.00  0.86           H  
ATOM   6876 3HG1 VAL A 444     -29.142   1.794  44.998  1.00  0.86           H  
ATOM   6877 1HG2 VAL A 444     -27.450   4.242  45.789  1.00  0.86           H  
ATOM   6878 2HG2 VAL A 444     -29.221   4.169  45.940  1.00  0.86           H  
ATOM   6879 3HG2 VAL A 444     -28.227   4.554  47.358  1.00  0.86           H  
ATOM   6880  N   ASP A 445     -30.235  -0.152  47.435  1.00  0.83           N  
ATOM   6881  CA  ASP A 445     -30.247  -1.612  47.495  1.00  0.83           C  
ATOM   6882  C   ASP A 445     -29.323  -2.197  46.419  1.00  0.83           C  
ATOM   6883  O   ASP A 445     -29.569  -1.947  45.237  1.00  0.83           O  
ATOM   6884  CB  ASP A 445     -31.656  -2.158  47.268  1.00  0.83           C  
ATOM   6885  CG  ASP A 445     -31.708  -3.690  47.320  1.00  0.83           C  
ATOM   6886  OD1 ASP A 445     -31.505  -4.248  48.371  1.00  0.83           O  
ATOM   6887  OD2 ASP A 445     -31.885  -4.300  46.250  1.00  0.83           O  
ATOM   6888  H   ASP A 445     -31.002   0.334  46.992  1.00  0.83           H  
ATOM   6889  HA  ASP A 445     -29.931  -1.888  48.492  1.00  0.83           H  
ATOM   6890 1HB  ASP A 445     -32.324  -1.766  48.039  1.00  0.83           H  
ATOM   6891 2HB  ASP A 445     -32.035  -1.817  46.313  1.00  0.83           H  
ATOM   6892  N   PRO A 446     -28.280  -2.973  46.769  1.00  0.79           N  
ATOM   6893  CA  PRO A 446     -27.304  -3.509  45.842  1.00  0.79           C  
ATOM   6894  C   PRO A 446     -27.848  -4.513  44.830  1.00  0.79           C  
ATOM   6895  O   PRO A 446     -27.305  -4.642  43.732  1.00  0.79           O  
ATOM   6896  CB  PRO A 446     -26.310  -4.192  46.799  1.00  0.79           C  
ATOM   6897  CG  PRO A 446     -27.091  -4.503  48.037  1.00  0.79           C  
ATOM   6898  CD  PRO A 446     -28.088  -3.388  48.167  1.00  0.79           C  
ATOM   6899  HA  PRO A 446     -26.846  -2.670  45.313  1.00  0.79           H  
ATOM   6900 1HB  PRO A 446     -25.910  -5.078  46.356  1.00  0.79           H  
ATOM   6901 2HB  PRO A 446     -25.457  -3.562  46.996  1.00  0.79           H  
ATOM   6902 1HG  PRO A 446     -27.577  -5.488  47.932  1.00  0.79           H  
ATOM   6903 2HG  PRO A 446     -26.418  -4.576  48.905  1.00  0.79           H  
ATOM   6904 1HD  PRO A 446     -29.009  -3.820  48.591  1.00  0.79           H  
ATOM   6905 2HD  PRO A 446     -27.686  -2.556  48.767  1.00  0.79           H  
ATOM   6906  N   ALA A 447     -28.959  -5.185  45.139  1.00  0.75           N  
ATOM   6907  CA  ALA A 447     -29.474  -6.149  44.174  1.00  0.75           C  
ATOM   6908  C   ALA A 447     -30.160  -5.391  43.072  1.00  0.75           C  
ATOM   6909  O   ALA A 447     -29.956  -5.654  41.881  1.00  0.75           O  
ATOM   6910  CB  ALA A 447     -30.411  -7.129  44.845  1.00  0.75           C  
ATOM   6911  H   ALA A 447     -29.437  -5.056  46.026  1.00  0.75           H  
ATOM   6912  HA  ALA A 447     -28.641  -6.690  43.733  1.00  0.75           H  
ATOM   6913 1HB  ALA A 447     -30.780  -7.841  44.114  1.00  0.75           H  
ATOM   6914 2HB  ALA A 447     -29.878  -7.662  45.633  1.00  0.75           H  
ATOM   6915 3HB  ALA A 447     -31.249  -6.584  45.283  1.00  0.75           H  
ATOM   6916  N   THR A 448     -30.918  -4.387  43.485  1.00  0.72           N  
ATOM   6917  CA  THR A 448     -31.617  -3.545  42.557  1.00  0.72           C  
ATOM   6918  C   THR A 448     -30.634  -2.772  41.706  1.00  0.72           C  
ATOM   6919  O   THR A 448     -30.784  -2.682  40.484  1.00  0.72           O  
ATOM   6920  CB  THR A 448     -32.471  -2.545  43.302  1.00  0.72           C  
ATOM   6921  OG1 THR A 448     -33.425  -3.237  44.118  1.00  0.72           O  
ATOM   6922  CG2 THR A 448     -33.136  -1.695  42.330  1.00  0.72           C  
ATOM   6923  H   THR A 448     -31.068  -4.233  44.491  1.00  0.72           H  
ATOM   6924  HA  THR A 448     -32.241  -4.158  41.910  1.00  0.72           H  
ATOM   6925  HB  THR A 448     -31.849  -1.931  43.945  1.00  0.72           H  
ATOM   6926  HG1 THR A 448     -32.928  -3.703  44.850  1.00  0.72           H  
ATOM   6927 1HG2 THR A 448     -33.754  -0.988  42.865  1.00  0.72           H  
ATOM   6928 2HG2 THR A 448     -32.396  -1.164  41.731  1.00  0.72           H  
ATOM   6929 3HG2 THR A 448     -33.730  -2.319  41.691  1.00  0.72           H  
ATOM   6930  N   LEU A 449     -29.613  -2.204  42.355  1.00  0.70           N  
ATOM   6931  CA  LEU A 449     -28.658  -1.383  41.645  1.00  0.70           C  
ATOM   6932  C   LEU A 449     -28.018  -2.220  40.548  1.00  0.70           C  
ATOM   6933  O   LEU A 449     -27.966  -1.806  39.387  1.00  0.70           O  
ATOM   6934  CB  LEU A 449     -27.555  -0.893  42.582  1.00  0.70           C  
ATOM   6935  CG  LEU A 449     -26.611   0.065  41.955  1.00  0.70           C  
ATOM   6936  CD1 LEU A 449     -27.422   1.315  41.614  1.00  0.70           C  
ATOM   6937  CD2 LEU A 449     -25.479   0.385  42.857  1.00  0.70           C  
ATOM   6938  H   LEU A 449     -29.530  -2.311  43.366  1.00  0.70           H  
ATOM   6939  HA  LEU A 449     -29.176  -0.537  41.197  1.00  0.70           H  
ATOM   6940 1HB  LEU A 449     -28.013  -0.423  43.444  1.00  0.70           H  
ATOM   6941 2HB  LEU A 449     -26.981  -1.754  42.926  1.00  0.70           H  
ATOM   6942  HG  LEU A 449     -26.218  -0.366  41.045  1.00  0.70           H  
ATOM   6943 1HD1 LEU A 449     -26.779   2.043  41.150  1.00  0.70           H  
ATOM   6944 2HD1 LEU A 449     -28.239   1.057  40.935  1.00  0.70           H  
ATOM   6945 3HD1 LEU A 449     -27.833   1.738  42.523  1.00  0.70           H  
ATOM   6946 1HD2 LEU A 449     -24.810   1.098  42.374  1.00  0.70           H  
ATOM   6947 2HD2 LEU A 449     -25.857   0.808  43.766  1.00  0.70           H  
ATOM   6948 3HD2 LEU A 449     -24.943  -0.517  43.072  1.00  0.70           H  
ATOM   6949  N   ALA A 450     -27.592  -3.434  40.916  1.00  0.70           N  
ATOM   6950  CA  ALA A 450     -26.956  -4.330  39.979  1.00  0.70           C  
ATOM   6951  C   ALA A 450     -27.870  -4.646  38.799  1.00  0.70           C  
ATOM   6952  O   ALA A 450     -27.414  -4.678  37.655  1.00  0.70           O  
ATOM   6953  CB  ALA A 450     -26.571  -5.604  40.701  1.00  0.70           C  
ATOM   6954  H   ALA A 450     -27.674  -3.741  41.887  1.00  0.70           H  
ATOM   6955  HA  ALA A 450     -26.064  -3.844  39.594  1.00  0.70           H  
ATOM   6956 1HB  ALA A 450     -26.085  -6.262  40.012  1.00  0.70           H  
ATOM   6957 2HB  ALA A 450     -25.901  -5.373  41.525  1.00  0.70           H  
ATOM   6958 3HB  ALA A 450     -27.468  -6.084  41.092  1.00  0.70           H  
ATOM   6959  N   ALA A 451     -29.170  -4.830  39.047  1.00  0.69           N  
ATOM   6960  CA  ALA A 451     -30.099  -5.087  37.951  1.00  0.69           C  
ATOM   6961  C   ALA A 451     -30.173  -3.908  36.986  1.00  0.69           C  
ATOM   6962  O   ALA A 451     -30.147  -4.073  35.769  1.00  0.69           O  
ATOM   6963  CB  ALA A 451     -31.468  -5.356  38.490  1.00  0.69           C  
ATOM   6964  H   ALA A 451     -29.512  -4.823  40.011  1.00  0.69           H  
ATOM   6965  HA  ALA A 451     -29.742  -5.960  37.409  1.00  0.69           H  
ATOM   6966 1HB  ALA A 451     -32.111  -5.581  37.667  1.00  0.69           H  
ATOM   6967 2HB  ALA A 451     -31.419  -6.181  39.157  1.00  0.69           H  
ATOM   6968 3HB  ALA A 451     -31.838  -4.488  39.027  1.00  0.69           H  
ATOM   6969  N   VAL A 452     -30.182  -2.697  37.529  1.00  0.70           N  
ATOM   6970  CA  VAL A 452     -30.233  -1.484  36.717  1.00  0.70           C  
ATOM   6971  C   VAL A 452     -29.021  -1.353  35.817  1.00  0.70           C  
ATOM   6972  O   VAL A 452     -29.127  -0.944  34.660  1.00  0.70           O  
ATOM   6973  CB  VAL A 452     -30.393  -0.239  37.592  1.00  0.70           C  
ATOM   6974  CG1 VAL A 452     -30.183   0.988  36.784  1.00  0.70           C  
ATOM   6975  CG2 VAL A 452     -31.824  -0.224  38.162  1.00  0.70           C  
ATOM   6976  H   VAL A 452     -30.184  -2.616  38.550  1.00  0.70           H  
ATOM   6977  HA  VAL A 452     -31.117  -1.548  36.085  1.00  0.70           H  
ATOM   6978  HB  VAL A 452     -29.661  -0.250  38.399  1.00  0.70           H  
ATOM   6979 1HG1 VAL A 452     -30.310   1.856  37.420  1.00  0.70           H  
ATOM   6980 2HG1 VAL A 452     -29.173   0.980  36.377  1.00  0.70           H  
ATOM   6981 3HG1 VAL A 452     -30.895   1.019  35.985  1.00  0.70           H  
ATOM   6982 1HG2 VAL A 452     -31.958   0.655  38.761  1.00  0.70           H  
ATOM   6983 2HG2 VAL A 452     -32.534  -0.202  37.349  1.00  0.70           H  
ATOM   6984 3HG2 VAL A 452     -31.987  -1.116  38.769  1.00  0.70           H  
ATOM   6985  N   PHE A 453     -27.858  -1.720  36.333  1.00  0.70           N  
ATOM   6986  CA  PHE A 453     -26.621  -1.637  35.562  1.00  0.70           C  
ATOM   6987  C   PHE A 453     -26.605  -2.579  34.364  1.00  0.70           C  
ATOM   6988  O   PHE A 453     -25.703  -2.495  33.533  1.00  0.70           O  
ATOM   6989  CB  PHE A 453     -25.410  -1.928  36.426  1.00  0.70           C  
ATOM   6990  CG  PHE A 453     -25.126  -0.831  37.384  1.00  0.70           C  
ATOM   6991  CD1 PHE A 453     -26.124  -0.002  37.807  1.00  0.70           C  
ATOM   6992  CD2 PHE A 453     -23.879  -0.629  37.860  1.00  0.70           C  
ATOM   6993  CE1 PHE A 453     -25.877   0.999  38.680  1.00  0.70           C  
ATOM   6994  CE2 PHE A 453     -23.621   0.365  38.769  1.00  0.70           C  
ATOM   6995  CZ  PHE A 453     -24.618   1.189  39.181  1.00  0.70           C  
ATOM   6996  H   PHE A 453     -27.833  -2.034  37.307  1.00  0.70           H  
ATOM   6997  HA  PHE A 453     -26.528  -0.617  35.186  1.00  0.70           H  
ATOM   6998 1HB  PHE A 453     -25.578  -2.849  36.992  1.00  0.70           H  
ATOM   6999 2HB  PHE A 453     -24.534  -2.075  35.799  1.00  0.70           H  
ATOM   7000  HD1 PHE A 453     -27.125  -0.141  37.440  1.00  0.70           H  
ATOM   7001  HD2 PHE A 453     -23.078  -1.283  37.523  1.00  0.70           H  
ATOM   7002  HE1 PHE A 453     -26.693   1.645  38.976  1.00  0.70           H  
ATOM   7003  HE2 PHE A 453     -22.626   0.486  39.151  1.00  0.70           H  
ATOM   7004  HZ  PHE A 453     -24.424   1.988  39.894  1.00  0.70           H  
ATOM   7005  N   HIS A 454     -27.588  -3.486  34.270  1.00  0.71           N  
ATOM   7006  CA  HIS A 454     -27.688  -4.384  33.140  1.00  0.71           C  
ATOM   7007  C   HIS A 454     -28.567  -3.820  32.023  1.00  0.71           C  
ATOM   7008  O   HIS A 454     -28.919  -4.543  31.103  1.00  0.71           O  
ATOM   7009  CB  HIS A 454     -28.174  -5.777  33.545  1.00  0.71           C  
ATOM   7010  CG  HIS A 454     -27.152  -6.590  34.275  1.00  0.71           C  
ATOM   7011  ND1 HIS A 454     -26.874  -6.438  35.617  1.00  0.71           N  
ATOM   7012  CD2 HIS A 454     -26.334  -7.573  33.830  1.00  0.71           C  
ATOM   7013  CE1 HIS A 454     -25.925  -7.289  35.964  1.00  0.71           C  
ATOM   7014  NE2 HIS A 454     -25.589  -7.996  34.901  1.00  0.71           N  
ATOM   7015  H   HIS A 454     -28.320  -3.544  34.978  1.00  0.71           H  
ATOM   7016  HA  HIS A 454     -26.701  -4.536  32.748  1.00  0.71           H  
ATOM   7017 1HB  HIS A 454     -29.029  -5.681  34.199  1.00  0.71           H  
ATOM   7018 2HB  HIS A 454     -28.494  -6.329  32.662  1.00  0.71           H  
ATOM   7019  HD1 HIS A 454     -27.275  -5.777  36.277  1.00  0.71           H  
ATOM   7020  HD2 HIS A 454     -26.193  -8.033  32.852  1.00  0.71           H  
ATOM   7021  HE1 HIS A 454     -25.561  -7.319  36.993  1.00  0.71           H  
ATOM   7022  N   ASN A 455     -28.932  -2.540  32.079  1.00  0.71           N  
ATOM   7023  CA  ASN A 455     -29.714  -1.994  30.970  1.00  0.71           C  
ATOM   7024  C   ASN A 455     -28.832  -1.577  29.789  1.00  0.71           C  
ATOM   7025  O   ASN A 455     -27.639  -1.288  29.945  1.00  0.71           O  
ATOM   7026  CB  ASN A 455     -30.533  -0.817  31.458  1.00  0.71           C  
ATOM   7027  CG  ASN A 455     -29.741   0.276  31.916  1.00  0.71           C  
ATOM   7028  OD1 ASN A 455     -28.745   0.684  31.331  1.00  0.71           O  
ATOM   7029  ND2 ASN A 455     -30.132   0.788  33.013  1.00  0.71           N  
ATOM   7030  H   ASN A 455     -28.694  -1.961  32.885  1.00  0.71           H  
ATOM   7031  HA  ASN A 455     -30.401  -2.765  30.607  1.00  0.71           H  
ATOM   7032 1HB  ASN A 455     -31.210  -0.500  30.684  1.00  0.71           H  
ATOM   7033 2HB  ASN A 455     -31.112  -1.093  32.289  1.00  0.71           H  
ATOM   7034 1HD2 ASN A 455     -29.624   1.537  33.419  1.00  0.71           H  
ATOM   7035 2HD2 ASN A 455     -30.934   0.423  33.487  1.00  0.71           H  
ATOM   7036  N   SER A 456     -29.459  -1.373  28.637  1.00  0.71           N  
ATOM   7037  CA  SER A 456     -28.748  -0.960  27.430  1.00  0.71           C  
ATOM   7038  C   SER A 456     -28.080   0.401  27.504  1.00  0.71           C  
ATOM   7039  O   SER A 456     -27.015   0.598  26.921  1.00  0.71           O  
ATOM   7040  CB  SER A 456     -29.662  -1.018  26.244  1.00  0.71           C  
ATOM   7041  OG  SER A 456     -30.002  -2.342  25.973  1.00  0.71           O  
ATOM   7042  H   SER A 456     -30.459  -1.591  28.578  1.00  0.71           H  
ATOM   7043  HA  SER A 456     -27.962  -1.698  27.259  1.00  0.71           H  
ATOM   7044 1HB  SER A 456     -30.569  -0.436  26.433  1.00  0.71           H  
ATOM   7045 2HB  SER A 456     -29.162  -0.580  25.382  1.00  0.71           H  
ATOM   7046  HG  SER A 456     -30.858  -2.502  26.436  1.00  0.71           H  
ATOM   7047  N   ALA A 457     -28.692   1.360  28.191  1.00  0.72           N  
ATOM   7048  CA  ALA A 457     -28.074   2.676  28.281  1.00  0.72           C  
ATOM   7049  C   ALA A 457     -26.710   2.555  28.927  1.00  0.72           C  
ATOM   7050  O   ALA A 457     -25.721   3.096  28.431  1.00  0.72           O  
ATOM   7051  CB  ALA A 457     -28.924   3.609  29.118  1.00  0.72           C  
ATOM   7052  H   ALA A 457     -29.562   1.161  28.659  1.00  0.72           H  
ATOM   7053  HA  ALA A 457     -27.949   3.079  27.277  1.00  0.72           H  
ATOM   7054 1HB  ALA A 457     -28.430   4.568  29.183  1.00  0.72           H  
ATOM   7055 2HB  ALA A 457     -29.907   3.724  28.662  1.00  0.72           H  
ATOM   7056 3HB  ALA A 457     -29.033   3.197  30.119  1.00  0.72           H  
ATOM   7057  N   THR A 458     -26.641   1.754  29.984  1.00  0.72           N  
ATOM   7058  CA  THR A 458     -25.421   1.562  30.725  1.00  0.72           C  
ATOM   7059  C   THR A 458     -24.396   0.909  29.855  1.00  0.72           C  
ATOM   7060  O   THR A 458     -23.241   1.320  29.845  1.00  0.72           O  
ATOM   7061  CB  THR A 458     -25.653   0.710  31.975  1.00  0.72           C  
ATOM   7062  OG1 THR A 458     -26.580   1.390  32.812  1.00  0.72           O  
ATOM   7063  CG2 THR A 458     -24.330   0.479  32.686  1.00  0.72           C  
ATOM   7064  H   THR A 458     -27.474   1.288  30.321  1.00  0.72           H  
ATOM   7065  HA  THR A 458     -25.043   2.537  31.036  1.00  0.72           H  
ATOM   7066  HB  THR A 458     -26.080  -0.256  31.698  1.00  0.72           H  
ATOM   7067  HG1 THR A 458     -27.457   1.279  32.409  1.00  0.72           H  
ATOM   7068 1HG2 THR A 458     -24.494  -0.119  33.581  1.00  0.72           H  
ATOM   7069 2HG2 THR A 458     -23.649  -0.048  32.018  1.00  0.72           H  
ATOM   7070 3HG2 THR A 458     -23.901   1.438  32.955  1.00  0.72           H  
ATOM   7071  N   PHE A 459     -24.816  -0.104  29.112  1.00  0.73           N  
ATOM   7072  CA  PHE A 459     -23.894  -0.818  28.254  1.00  0.73           C  
ATOM   7073  C   PHE A 459     -23.318   0.087  27.188  1.00  0.73           C  
ATOM   7074  O   PHE A 459     -22.119   0.058  26.905  1.00  0.73           O  
ATOM   7075  CB  PHE A 459     -24.620  -1.930  27.555  1.00  0.73           C  
ATOM   7076  CG  PHE A 459     -25.050  -2.929  28.401  1.00  0.73           C  
ATOM   7077  CD1 PHE A 459     -24.914  -2.795  29.740  1.00  0.73           C  
ATOM   7078  CD2 PHE A 459     -25.589  -4.034  27.887  1.00  0.73           C  
ATOM   7079  CE1 PHE A 459     -25.305  -3.763  30.546  1.00  0.73           C  
ATOM   7080  CE2 PHE A 459     -25.981  -5.003  28.672  1.00  0.73           C  
ATOM   7081  CZ  PHE A 459     -25.849  -4.880  30.032  1.00  0.73           C  
ATOM   7082  H   PHE A 459     -25.792  -0.400  29.183  1.00  0.73           H  
ATOM   7083  HA  PHE A 459     -23.085  -1.220  28.859  1.00  0.73           H  
ATOM   7084 1HB  PHE A 459     -25.477  -1.539  27.010  1.00  0.73           H  
ATOM   7085 2HB  PHE A 459     -23.962  -2.373  26.854  1.00  0.73           H  
ATOM   7086  HD1 PHE A 459     -24.478  -1.901  30.153  1.00  0.73           H  
ATOM   7087  HD2 PHE A 459     -25.696  -4.125  26.823  1.00  0.73           H  
ATOM   7088  HE1 PHE A 459     -25.166  -3.648  31.600  1.00  0.73           H  
ATOM   7089  HE2 PHE A 459     -26.386  -5.884  28.231  1.00  0.73           H  
ATOM   7090  HZ  PHE A 459     -26.163  -5.684  30.694  1.00  0.73           H  
ATOM   7091  N   ALA A 460     -24.169   0.924  26.603  1.00  0.75           N  
ATOM   7092  CA  ALA A 460     -23.713   1.831  25.570  1.00  0.75           C  
ATOM   7093  C   ALA A 460     -22.666   2.777  26.136  1.00  0.75           C  
ATOM   7094  O   ALA A 460     -21.643   3.063  25.499  1.00  0.75           O  
ATOM   7095  CB  ALA A 460     -24.886   2.592  25.020  1.00  0.75           C  
ATOM   7096  H   ALA A 460     -25.157   0.914  26.862  1.00  0.75           H  
ATOM   7097  HA  ALA A 460     -23.255   1.245  24.773  1.00  0.75           H  
ATOM   7098 1HB  ALA A 460     -24.542   3.241  24.240  1.00  0.75           H  
ATOM   7099 2HB  ALA A 460     -25.618   1.890  24.615  1.00  0.75           H  
ATOM   7100 3HB  ALA A 460     -25.347   3.176  25.818  1.00  0.75           H  
ATOM   7101  N   PHE A 461     -22.896   3.231  27.367  1.00  0.78           N  
ATOM   7102  CA  PHE A 461     -21.946   4.117  27.989  1.00  0.78           C  
ATOM   7103  C   PHE A 461     -20.699   3.365  28.386  1.00  0.78           C  
ATOM   7104  O   PHE A 461     -19.603   3.889  28.265  1.00  0.78           O  
ATOM   7105  CB  PHE A 461     -22.540   4.810  29.203  1.00  0.78           C  
ATOM   7106  CG  PHE A 461     -23.528   5.862  28.841  1.00  0.78           C  
ATOM   7107  CD1 PHE A 461     -24.846   5.779  29.245  1.00  0.78           C  
ATOM   7108  CD2 PHE A 461     -23.139   6.936  28.076  1.00  0.78           C  
ATOM   7109  CE1 PHE A 461     -25.741   6.742  28.897  1.00  0.78           C  
ATOM   7110  CE2 PHE A 461     -24.032   7.896  27.735  1.00  0.78           C  
ATOM   7111  CZ  PHE A 461     -25.331   7.800  28.143  1.00  0.78           C  
ATOM   7112  H   PHE A 461     -23.760   2.983  27.854  1.00  0.78           H  
ATOM   7113  HA  PHE A 461     -21.668   4.883  27.267  1.00  0.78           H  
ATOM   7114 1HB  PHE A 461     -23.040   4.071  29.836  1.00  0.78           H  
ATOM   7115 2HB  PHE A 461     -21.743   5.264  29.786  1.00  0.78           H  
ATOM   7116  HD1 PHE A 461     -25.164   4.936  29.856  1.00  0.78           H  
ATOM   7117  HD2 PHE A 461     -22.104   7.013  27.746  1.00  0.78           H  
ATOM   7118  HE1 PHE A 461     -26.768   6.665  29.222  1.00  0.78           H  
ATOM   7119  HE2 PHE A 461     -23.713   8.742  27.134  1.00  0.78           H  
ATOM   7120  HZ  PHE A 461     -26.021   8.563  27.868  1.00  0.78           H  
ATOM   7121  N   ALA A 462     -20.834   2.128  28.848  1.00  0.83           N  
ATOM   7122  CA  ALA A 462     -19.665   1.372  29.254  1.00  0.83           C  
ATOM   7123  C   ALA A 462     -18.726   1.187  28.076  1.00  0.83           C  
ATOM   7124  O   ALA A 462     -17.513   1.344  28.215  1.00  0.83           O  
ATOM   7125  CB  ALA A 462     -20.078   0.033  29.831  1.00  0.83           C  
ATOM   7126  H   ALA A 462     -21.755   1.717  28.942  1.00  0.83           H  
ATOM   7127  HA  ALA A 462     -19.136   1.932  30.015  1.00  0.83           H  
ATOM   7128 1HB  ALA A 462     -19.203  -0.513  30.149  1.00  0.83           H  
ATOM   7129 2HB  ALA A 462     -20.737   0.199  30.683  1.00  0.83           H  
ATOM   7130 3HB  ALA A 462     -20.605  -0.537  29.068  1.00  0.83           H  
ATOM   7131  N   GLU A 463     -19.284   0.934  26.890  1.00  0.88           N  
ATOM   7132  CA  GLU A 463     -18.434   0.729  25.730  1.00  0.88           C  
ATOM   7133  C   GLU A 463     -17.711   2.017  25.310  1.00  0.88           C  
ATOM   7134  O   GLU A 463     -16.569   1.960  24.856  1.00  0.88           O  
ATOM   7135  CB  GLU A 463     -19.230   0.159  24.561  1.00  0.88           C  
ATOM   7136  CG  GLU A 463     -19.744  -1.278  24.734  1.00  0.88           C  
ATOM   7137  CD  GLU A 463     -18.669  -2.297  24.968  1.00  0.88           C  
ATOM   7138  OE1 GLU A 463     -17.579  -2.132  24.478  1.00  0.88           O  
ATOM   7139  OE2 GLU A 463     -18.932  -3.250  25.663  1.00  0.88           O  
ATOM   7140  H   GLU A 463     -20.297   0.823  26.818  1.00  0.88           H  
ATOM   7141  HA  GLU A 463     -17.680  -0.004  25.997  1.00  0.88           H  
ATOM   7142 1HB  GLU A 463     -20.093   0.797  24.368  1.00  0.88           H  
ATOM   7143 2HB  GLU A 463     -18.601   0.166  23.677  1.00  0.88           H  
ATOM   7144 1HG  GLU A 463     -20.437  -1.307  25.568  1.00  0.88           H  
ATOM   7145 2HG  GLU A 463     -20.294  -1.553  23.830  1.00  0.88           H  
ATOM   7146  N   ILE A 464     -18.357   3.178  25.456  1.00  0.96           N  
ATOM   7147  CA  ILE A 464     -17.695   4.449  25.129  1.00  0.96           C  
ATOM   7148  C   ILE A 464     -16.758   4.978  26.215  1.00  0.96           C  
ATOM   7149  O   ILE A 464     -15.707   5.546  25.917  1.00  0.96           O  
ATOM   7150  CB  ILE A 464     -18.696   5.539  24.714  1.00  0.96           C  
ATOM   7151  CG1 ILE A 464     -19.381   5.123  23.424  1.00  0.96           C  
ATOM   7152  CG2 ILE A 464     -17.971   6.859  24.538  1.00  0.96           C  
ATOM   7153  CD1 ILE A 464     -18.346   4.916  22.290  1.00  0.96           C  
ATOM   7154  H   ILE A 464     -19.327   3.176  25.780  1.00  0.96           H  
ATOM   7155  HA  ILE A 464     -17.081   4.268  24.254  1.00  0.96           H  
ATOM   7156  HB  ILE A 464     -19.467   5.637  25.482  1.00  0.96           H  
ATOM   7157 1HG1 ILE A 464     -19.935   4.197  23.588  1.00  0.96           H  
ATOM   7158 2HG1 ILE A 464     -20.084   5.899  23.123  1.00  0.96           H  
ATOM   7159 1HG2 ILE A 464     -18.679   7.631  24.243  1.00  0.96           H  
ATOM   7160 2HG2 ILE A 464     -17.501   7.140  25.481  1.00  0.96           H  
ATOM   7161 3HG2 ILE A 464     -17.210   6.745  23.773  1.00  0.96           H  
ATOM   7162 1HD1 ILE A 464     -18.822   4.634  21.370  1.00  0.96           H  
ATOM   7163 2HD1 ILE A 464     -17.802   5.844  22.126  1.00  0.96           H  
ATOM   7164 3HD1 ILE A 464     -17.646   4.134  22.578  1.00  0.96           H  
ATOM   7165  N   MET A 465     -17.168   4.853  27.468  1.00  1.06           N  
ATOM   7166  CA  MET A 465     -16.390   5.341  28.592  1.00  1.06           C  
ATOM   7167  C   MET A 465     -15.220   4.424  28.938  1.00  1.06           C  
ATOM   7168  O   MET A 465     -14.220   4.898  29.475  1.00  1.06           O  
ATOM   7169  CB  MET A 465     -17.304   5.499  29.789  1.00  1.06           C  
ATOM   7170  CG  MET A 465     -18.359   6.602  29.625  1.00  1.06           C  
ATOM   7171  SD  MET A 465     -17.642   8.198  29.377  1.00  1.06           S  
ATOM   7172  CE  MET A 465     -16.981   8.376  31.025  1.00  1.06           C  
ATOM   7173  H   MET A 465     -18.045   4.394  27.655  1.00  1.06           H  
ATOM   7174  HA  MET A 465     -15.982   6.314  28.326  1.00  1.06           H  
ATOM   7175 1HB  MET A 465     -17.817   4.569  29.928  1.00  1.06           H  
ATOM   7176 2HB  MET A 465     -16.719   5.693  30.690  1.00  1.06           H  
ATOM   7177 1HG  MET A 465     -18.994   6.368  28.768  1.00  1.06           H  
ATOM   7178 2HG  MET A 465     -18.988   6.656  30.505  1.00  1.06           H  
ATOM   7179 1HE  MET A 465     -16.472   9.333  31.121  1.00  1.06           H  
ATOM   7180 2HE  MET A 465     -17.805   8.323  31.733  1.00  1.06           H  
ATOM   7181 3HE  MET A 465     -16.277   7.566  31.229  1.00  1.06           H  
ATOM   7182  N   GLY A 466     -15.321   3.125  28.630  1.00  1.19           N  
ATOM   7183  CA  GLY A 466     -14.232   2.187  28.911  1.00  1.19           C  
ATOM   7184  C   GLY A 466     -13.270   2.131  27.735  1.00  1.19           C  
ATOM   7185  O   GLY A 466     -13.385   2.922  26.802  1.00  1.19           O  
ATOM   7186  H   GLY A 466     -16.174   2.746  28.221  1.00  1.19           H  
ATOM   7187 1HA  GLY A 466     -13.703   2.479  29.819  1.00  1.19           H  
ATOM   7188 2HA  GLY A 466     -14.641   1.196  29.082  1.00  1.19           H  
ATOM   7189  N   ARG A 467     -12.350   1.170  27.746  1.00  1.35           N  
ATOM   7190  CA  ARG A 467     -11.348   1.055  26.676  1.00  1.35           C  
ATOM   7191  C   ARG A 467     -11.350  -0.366  26.155  1.00  1.35           C  
ATOM   7192  O   ARG A 467     -11.732  -1.274  26.889  1.00  1.35           O  
ATOM   7193  CB  ARG A 467      -9.967   1.366  27.240  1.00  1.35           C  
ATOM   7194  CG  ARG A 467      -9.519   0.312  28.240  1.00  1.35           C  
ATOM   7195  CD  ARG A 467      -8.330   0.673  29.050  1.00  1.35           C  
ATOM   7196  NE  ARG A 467      -8.619   1.752  30.034  1.00  1.35           N  
ATOM   7197  CZ  ARG A 467      -7.766   2.193  30.977  1.00  1.35           C  
ATOM   7198  NH1 ARG A 467      -6.554   1.687  31.113  1.00  1.35           N  
ATOM   7199  NH2 ARG A 467      -8.192   3.142  31.770  1.00  1.35           N  
ATOM   7200  H   ARG A 467     -12.312   0.542  28.553  1.00  1.35           H  
ATOM   7201  HA  ARG A 467     -11.592   1.743  25.864  1.00  1.35           H  
ATOM   7202 1HB  ARG A 467      -9.236   1.412  26.430  1.00  1.35           H  
ATOM   7203 2HB  ARG A 467      -9.968   2.333  27.737  1.00  1.35           H  
ATOM   7204 1HG  ARG A 467     -10.336   0.141  28.930  1.00  1.35           H  
ATOM   7205 2HG  ARG A 467      -9.294  -0.618  27.707  1.00  1.35           H  
ATOM   7206 1HD  ARG A 467      -8.014  -0.208  29.607  1.00  1.35           H  
ATOM   7207 2HD  ARG A 467      -7.526   0.980  28.403  1.00  1.35           H  
ATOM   7208  HE  ARG A 467      -9.543   2.220  30.033  1.00  1.35           H  
ATOM   7209 1HH1 ARG A 467      -6.243   0.941  30.502  1.00  1.35           H  
ATOM   7210 2HH1 ARG A 467      -5.946   2.036  31.839  1.00  1.35           H  
ATOM   7211 1HH2 ARG A 467      -9.142   3.499  31.640  1.00  1.35           H  
ATOM   7212 2HH2 ARG A 467      -7.634   3.500  32.536  1.00  1.35           H  
ATOM   7213  N   SER A 468     -10.901  -0.605  24.923  1.00  1.53           N  
ATOM   7214  CA  SER A 468     -10.898  -1.999  24.497  1.00  1.53           C  
ATOM   7215  C   SER A 468      -9.506  -2.593  24.406  1.00  1.53           C  
ATOM   7216  O   SER A 468      -8.536  -1.899  24.095  1.00  1.53           O  
ATOM   7217  CB  SER A 468     -11.567  -2.123  23.150  1.00  1.53           C  
ATOM   7218  OG  SER A 468     -10.844  -1.455  22.149  1.00  1.53           O  
ATOM   7219  H   SER A 468     -10.607   0.138  24.282  1.00  1.53           H  
ATOM   7220  HA  SER A 468     -11.465  -2.594  25.212  1.00  1.53           H  
ATOM   7221 1HB  SER A 468     -11.665  -3.177  22.899  1.00  1.53           H  
ATOM   7222 2HB  SER A 468     -12.567  -1.705  23.215  1.00  1.53           H  
ATOM   7223  HG  SER A 468     -10.784  -0.519  22.426  1.00  1.53           H  
ATOM   7224  N   TYR A 469      -9.449  -3.903  24.639  1.00  1.69           N  
ATOM   7225  CA  TYR A 469      -8.254  -4.735  24.519  1.00  1.69           C  
ATOM   7226  C   TYR A 469      -8.379  -5.803  23.442  1.00  1.69           C  
ATOM   7227  O   TYR A 469      -9.462  -6.064  22.902  1.00  1.69           O  
ATOM   7228  CB  TYR A 469      -7.851  -5.362  25.853  1.00  1.69           C  
ATOM   7229  CG  TYR A 469      -7.290  -4.402  26.866  1.00  1.69           C  
ATOM   7230  CD1 TYR A 469      -6.801  -3.158  26.477  1.00  1.69           C  
ATOM   7231  CD2 TYR A 469      -7.230  -4.772  28.179  1.00  1.69           C  
ATOM   7232  CE1 TYR A 469      -6.277  -2.301  27.409  1.00  1.69           C  
ATOM   7233  CE2 TYR A 469      -6.703  -3.929  29.094  1.00  1.69           C  
ATOM   7234  CZ  TYR A 469      -6.228  -2.692  28.726  1.00  1.69           C  
ATOM   7235  OH  TYR A 469      -5.710  -1.840  29.676  1.00  1.69           O  
ATOM   7236  H   TYR A 469     -10.316  -4.365  24.915  1.00  1.69           H  
ATOM   7237  HA  TYR A 469      -7.428  -4.091  24.216  1.00  1.69           H  
ATOM   7238 1HB  TYR A 469      -8.700  -5.824  26.283  1.00  1.69           H  
ATOM   7239 2HB  TYR A 469      -7.116  -6.146  25.685  1.00  1.69           H  
ATOM   7240  HD1 TYR A 469      -6.824  -2.864  25.437  1.00  1.69           H  
ATOM   7241  HD2 TYR A 469      -7.592  -5.738  28.494  1.00  1.69           H  
ATOM   7242  HE1 TYR A 469      -5.893  -1.325  27.109  1.00  1.69           H  
ATOM   7243  HE2 TYR A 469      -6.652  -4.240  30.122  1.00  1.69           H  
ATOM   7244  HH  TYR A 469      -6.229  -1.941  30.507  1.00  1.69           H  
ATOM   7245  N   GLY A 470      -7.252  -6.428  23.146  1.00  1.79           N  
ATOM   7246  CA  GLY A 470      -7.168  -7.467  22.131  1.00  1.79           C  
ATOM   7247  C   GLY A 470      -8.074  -8.661  22.432  1.00  1.79           C  
ATOM   7248  O   GLY A 470      -8.523  -8.882  23.564  1.00  1.79           O  
ATOM   7249  H   GLY A 470      -6.410  -6.141  23.640  1.00  1.79           H  
ATOM   7250 1HA  GLY A 470      -7.416  -7.046  21.159  1.00  1.79           H  
ATOM   7251 2HA  GLY A 470      -6.138  -7.815  22.066  1.00  1.79           H  
ATOM   7252  N   GLY A 471      -8.404  -9.390  21.374  1.00  1.79           N  
ATOM   7253  CA  GLY A 471      -9.227 -10.591  21.449  1.00  1.79           C  
ATOM   7254  C   GLY A 471     -10.720 -10.323  21.619  1.00  1.79           C  
ATOM   7255  O   GLY A 471     -11.516 -10.632  20.742  1.00  1.79           O  
ATOM   7256  H   GLY A 471      -8.019  -9.132  20.480  1.00  1.79           H  
ATOM   7257 1HA  GLY A 471      -9.074 -11.180  20.542  1.00  1.79           H  
ATOM   7258 2HA  GLY A 471      -8.879 -11.208  22.276  1.00  1.79           H  
ATOM   7259  N   GLY A 472     -11.125  -9.787  22.760  1.00  1.70           N  
ATOM   7260  CA  GLY A 472     -12.561  -9.592  22.913  1.00  1.70           C  
ATOM   7261  C   GLY A 472     -13.088  -8.851  24.138  1.00  1.70           C  
ATOM   7262  O   GLY A 472     -14.192  -9.172  24.572  1.00  1.70           O  
ATOM   7263  H   GLY A 472     -10.430  -9.523  23.457  1.00  1.70           H  
ATOM   7264 1HA  GLY A 472     -12.908  -9.056  22.030  1.00  1.70           H  
ATOM   7265 2HA  GLY A 472     -13.041 -10.568  22.869  1.00  1.70           H  
ATOM   7266  N   ILE A 473     -12.321  -7.965  24.771  1.00  1.54           N  
ATOM   7267  CA  ILE A 473     -12.878  -7.360  25.991  1.00  1.54           C  
ATOM   7268  C   ILE A 473     -12.847  -5.844  26.110  1.00  1.54           C  
ATOM   7269  O   ILE A 473     -12.008  -5.143  25.531  1.00  1.54           O  
ATOM   7270  CB  ILE A 473     -12.185  -7.890  27.253  1.00  1.54           C  
ATOM   7271  CG1 ILE A 473     -10.738  -7.522  27.186  1.00  1.54           C  
ATOM   7272  CG2 ILE A 473     -12.386  -9.389  27.428  1.00  1.54           C  
ATOM   7273  CD1 ILE A 473      -9.989  -7.766  28.442  1.00  1.54           C  
ATOM   7274  H   ILE A 473     -11.410  -7.704  24.411  1.00  1.54           H  
ATOM   7275  HA  ILE A 473     -13.923  -7.646  26.056  1.00  1.54           H  
ATOM   7276  HB  ILE A 473     -12.608  -7.380  28.123  1.00  1.54           H  
ATOM   7277 1HG1 ILE A 473     -10.267  -8.092  26.382  1.00  1.54           H  
ATOM   7278 2HG1 ILE A 473     -10.677  -6.468  26.947  1.00  1.54           H  
ATOM   7279 1HG2 ILE A 473     -11.899  -9.714  28.347  1.00  1.54           H  
ATOM   7280 2HG2 ILE A 473     -13.455  -9.598  27.492  1.00  1.54           H  
ATOM   7281 3HG2 ILE A 473     -11.963  -9.923  26.585  1.00  1.54           H  
ATOM   7282 1HD1 ILE A 473      -8.956  -7.477  28.318  1.00  1.54           H  
ATOM   7283 2HD1 ILE A 473     -10.439  -7.169  29.222  1.00  1.54           H  
ATOM   7284 3HD1 ILE A 473     -10.034  -8.822  28.704  1.00  1.54           H  
ATOM   7285  N   LEU A 474     -13.764  -5.373  26.949  1.00  1.37           N  
ATOM   7286  CA  LEU A 474     -13.899  -4.003  27.409  1.00  1.37           C  
ATOM   7287  C   LEU A 474     -13.300  -3.914  28.801  1.00  1.37           C  
ATOM   7288  O   LEU A 474     -13.627  -4.739  29.662  1.00  1.37           O  
ATOM   7289  CB  LEU A 474     -15.369  -3.605  27.526  1.00  1.37           C  
ATOM   7290  CG  LEU A 474     -15.637  -2.191  28.083  1.00  1.37           C  
ATOM   7291  CD1 LEU A 474     -15.189  -1.176  27.053  1.00  1.37           C  
ATOM   7292  CD2 LEU A 474     -17.096  -2.044  28.449  1.00  1.37           C  
ATOM   7293  H   LEU A 474     -14.434  -6.043  27.317  1.00  1.37           H  
ATOM   7294  HA  LEU A 474     -13.365  -3.330  26.737  1.00  1.37           H  
ATOM   7295 1HB  LEU A 474     -15.827  -3.653  26.533  1.00  1.37           H  
ATOM   7296 2HB  LEU A 474     -15.878  -4.327  28.171  1.00  1.37           H  
ATOM   7297  HG  LEU A 474     -15.042  -2.034  28.983  1.00  1.37           H  
ATOM   7298 1HD1 LEU A 474     -15.359  -0.176  27.422  1.00  1.37           H  
ATOM   7299 2HD1 LEU A 474     -14.146  -1.309  26.844  1.00  1.37           H  
ATOM   7300 3HD1 LEU A 474     -15.756  -1.318  26.138  1.00  1.37           H  
ATOM   7301 1HD2 LEU A 474     -17.249  -1.063  28.848  1.00  1.37           H  
ATOM   7302 2HD2 LEU A 474     -17.714  -2.182  27.575  1.00  1.37           H  
ATOM   7303 3HD2 LEU A 474     -17.361  -2.786  29.199  1.00  1.37           H  
ATOM   7304  N   GLU A 475     -12.417  -2.957  29.030  1.00  1.23           N  
ATOM   7305  CA  GLU A 475     -11.858  -2.810  30.360  1.00  1.23           C  
ATOM   7306  C   GLU A 475     -12.375  -1.511  31.007  1.00  1.23           C  
ATOM   7307  O   GLU A 475     -12.313  -0.437  30.396  1.00  1.23           O  
ATOM   7308  CB  GLU A 475     -10.316  -2.843  30.331  1.00  1.23           C  
ATOM   7309  CG  GLU A 475      -9.701  -2.812  31.721  1.00  1.23           C  
ATOM   7310  CD  GLU A 475      -8.209  -2.800  31.816  1.00  1.23           C  
ATOM   7311  OE1 GLU A 475      -7.627  -1.787  31.523  1.00  1.23           O  
ATOM   7312  OE2 GLU A 475      -7.631  -3.818  32.151  1.00  1.23           O  
ATOM   7313  H   GLU A 475     -12.157  -2.320  28.286  1.00  1.23           H  
ATOM   7314  HA  GLU A 475     -12.182  -3.642  30.964  1.00  1.23           H  
ATOM   7315 1HB  GLU A 475      -9.979  -3.753  29.828  1.00  1.23           H  
ATOM   7316 2HB  GLU A 475      -9.939  -2.010  29.774  1.00  1.23           H  
ATOM   7317 1HG  GLU A 475     -10.105  -1.974  32.291  1.00  1.23           H  
ATOM   7318 2HG  GLU A 475     -10.026  -3.717  32.172  1.00  1.23           H  
ATOM   7319  N   LEU A 476     -12.929  -1.631  32.225  1.00  1.13           N  
ATOM   7320  CA  LEU A 476     -13.447  -0.487  32.997  1.00  1.13           C  
ATOM   7321  C   LEU A 476     -12.655  -0.159  34.274  1.00  1.13           C  
ATOM   7322  O   LEU A 476     -12.793  -0.854  35.276  1.00  1.13           O  
ATOM   7323  CB  LEU A 476     -14.918  -0.735  33.404  1.00  1.13           C  
ATOM   7324  CG  LEU A 476     -15.971  -0.870  32.265  1.00  1.13           C  
ATOM   7325  CD1 LEU A 476     -17.326  -1.287  32.852  1.00  1.13           C  
ATOM   7326  CD2 LEU A 476     -16.106   0.486  31.574  1.00  1.13           C  
ATOM   7327  H   LEU A 476     -12.991  -2.567  32.628  1.00  1.13           H  
ATOM   7328  HA  LEU A 476     -13.412   0.393  32.354  1.00  1.13           H  
ATOM   7329 1HB  LEU A 476     -14.958  -1.656  33.994  1.00  1.13           H  
ATOM   7330 2HB  LEU A 476     -15.233   0.090  34.045  1.00  1.13           H  
ATOM   7331  HG  LEU A 476     -15.648  -1.627  31.545  1.00  1.13           H  
ATOM   7332 1HD1 LEU A 476     -18.060  -1.373  32.058  1.00  1.13           H  
ATOM   7333 2HD1 LEU A 476     -17.220  -2.251  33.354  1.00  1.13           H  
ATOM   7334 3HD1 LEU A 476     -17.655  -0.538  33.574  1.00  1.13           H  
ATOM   7335 1HD2 LEU A 476     -16.832   0.429  30.764  1.00  1.13           H  
ATOM   7336 2HD2 LEU A 476     -16.427   1.237  32.299  1.00  1.13           H  
ATOM   7337 3HD2 LEU A 476     -15.139   0.759  31.187  1.00  1.13           H  
ATOM   7338  N   GLU A 477     -11.849   0.910  34.234  1.00  1.06           N  
ATOM   7339  CA  GLU A 477     -11.018   1.401  35.357  1.00  1.06           C  
ATOM   7340  C   GLU A 477     -12.014   1.986  36.372  1.00  1.06           C  
ATOM   7341  O   GLU A 477     -13.024   2.530  35.932  1.00  1.06           O  
ATOM   7342  CB  GLU A 477      -9.973   2.437  34.866  1.00  1.06           C  
ATOM   7343  CG  GLU A 477      -9.030   3.022  35.945  1.00  1.06           C  
ATOM   7344  CD  GLU A 477      -7.930   3.964  35.472  1.00  1.06           C  
ATOM   7345  OE1 GLU A 477      -7.671   4.055  34.300  1.00  1.06           O  
ATOM   7346  OE2 GLU A 477      -7.360   4.618  36.321  1.00  1.06           O  
ATOM   7347  H   GLU A 477     -11.833   1.435  33.356  1.00  1.06           H  
ATOM   7348  HA  GLU A 477     -10.488   0.558  35.791  1.00  1.06           H  
ATOM   7349 1HB  GLU A 477      -9.356   1.979  34.095  1.00  1.06           H  
ATOM   7350 2HB  GLU A 477     -10.489   3.271  34.409  1.00  1.06           H  
ATOM   7351 1HG  GLU A 477      -9.641   3.584  36.644  1.00  1.06           H  
ATOM   7352 2HG  GLU A 477      -8.560   2.194  36.467  1.00  1.06           H  
ATOM   7353  N   PRO A 478     -11.841   1.901  37.710  1.00  1.01           N  
ATOM   7354  CA  PRO A 478     -12.797   2.426  38.669  1.00  1.01           C  
ATOM   7355  C   PRO A 478     -13.256   3.844  38.358  1.00  1.01           C  
ATOM   7356  O   PRO A 478     -14.424   4.181  38.507  1.00  1.01           O  
ATOM   7357  CB  PRO A 478     -11.991   2.415  39.959  1.00  1.01           C  
ATOM   7358  CG  PRO A 478     -11.024   1.316  39.799  1.00  1.01           C  
ATOM   7359  CD  PRO A 478     -10.594   1.410  38.359  1.00  1.01           C  
ATOM   7360  HA  PRO A 478     -13.657   1.738  38.725  1.00  1.01           H  
ATOM   7361 1HB  PRO A 478     -11.502   3.390  40.093  1.00  1.01           H  
ATOM   7362 2HB  PRO A 478     -12.638   2.290  40.805  1.00  1.01           H  
ATOM   7363 1HG  PRO A 478     -10.210   1.502  40.481  1.00  1.01           H  
ATOM   7364 2HG  PRO A 478     -11.477   0.353  40.085  1.00  1.01           H  
ATOM   7365 1HD  PRO A 478      -9.830   2.171  38.352  1.00  1.01           H  
ATOM   7366 2HD  PRO A 478     -10.222   0.482  37.980  1.00  1.01           H  
ATOM   7367  N   ARG A 479     -12.339   4.662  37.837  1.00  0.97           N  
ATOM   7368  CA  ARG A 479     -12.656   6.046  37.515  1.00  0.97           C  
ATOM   7369  C   ARG A 479     -13.641   6.133  36.354  1.00  0.97           C  
ATOM   7370  O   ARG A 479     -14.429   7.072  36.254  1.00  0.97           O  
ATOM   7371  CB  ARG A 479     -11.395   6.813  37.177  1.00  0.97           C  
ATOM   7372  CG  ARG A 479     -10.347   6.894  38.313  1.00  0.97           C  
ATOM   7373  CD  ARG A 479     -10.781   7.753  39.501  1.00  0.97           C  
ATOM   7374  NE  ARG A 479     -11.593   7.022  40.513  1.00  0.97           N  
ATOM   7375  CZ  ARG A 479     -11.073   6.142  41.413  1.00  0.97           C  
ATOM   7376  NH1 ARG A 479      -9.779   5.871  41.400  1.00  0.97           N  
ATOM   7377  NH2 ARG A 479     -11.849   5.553  42.318  1.00  0.97           N  
ATOM   7378  H   ARG A 479     -11.393   4.339  37.694  1.00  0.97           H  
ATOM   7379  HA  ARG A 479     -13.117   6.507  38.392  1.00  0.97           H  
ATOM   7380 1HB  ARG A 479     -10.908   6.348  36.317  1.00  0.97           H  
ATOM   7381 2HB  ARG A 479     -11.656   7.832  36.894  1.00  0.97           H  
ATOM   7382 1HG  ARG A 479     -10.152   5.884  38.680  1.00  0.97           H  
ATOM   7383 2HG  ARG A 479      -9.420   7.312  37.915  1.00  0.97           H  
ATOM   7384 1HD  ARG A 479      -9.893   8.138  40.001  1.00  0.97           H  
ATOM   7385 2HD  ARG A 479     -11.375   8.592  39.139  1.00  0.97           H  
ATOM   7386  HE  ARG A 479     -12.612   7.217  40.574  1.00  0.97           H  
ATOM   7387 1HH1 ARG A 479      -9.174   6.313  40.721  1.00  0.97           H  
ATOM   7388 2HH1 ARG A 479      -9.397   5.217  42.072  1.00  0.97           H  
ATOM   7389 1HH2 ARG A 479     -12.870   5.747  42.352  1.00  0.97           H  
ATOM   7390 2HH2 ARG A 479     -11.448   4.910  42.987  1.00  0.97           H  
ATOM   7391  N   GLU A 480     -13.545   5.184  35.429  1.00  0.93           N  
ATOM   7392  CA  GLU A 480     -14.416   5.161  34.273  1.00  0.93           C  
ATOM   7393  C   GLU A 480     -15.777   4.694  34.753  1.00  0.93           C  
ATOM   7394  O   GLU A 480     -16.802   5.283  34.415  1.00  0.93           O  
ATOM   7395  CB  GLU A 480     -13.847   4.202  33.220  1.00  0.93           C  
ATOM   7396  CG  GLU A 480     -12.520   4.675  32.647  1.00  0.93           C  
ATOM   7397  CD  GLU A 480     -11.787   3.647  31.797  1.00  0.93           C  
ATOM   7398  OE1 GLU A 480     -12.059   2.486  31.908  1.00  0.93           O  
ATOM   7399  OE2 GLU A 480     -10.912   4.040  31.054  1.00  0.93           O  
ATOM   7400  H   GLU A 480     -12.911   4.409  35.570  1.00  0.93           H  
ATOM   7401  HA  GLU A 480     -14.506   6.165  33.859  1.00  0.93           H  
ATOM   7402 1HB  GLU A 480     -13.713   3.210  33.641  1.00  0.93           H  
ATOM   7403 2HB  GLU A 480     -14.553   4.109  32.391  1.00  0.93           H  
ATOM   7404 1HG  GLU A 480     -12.716   5.556  32.042  1.00  0.93           H  
ATOM   7405 2HG  GLU A 480     -11.880   4.980  33.475  1.00  0.93           H  
ATOM   7406  N   ALA A 481     -15.769   3.680  35.632  1.00  0.89           N  
ATOM   7407  CA  ALA A 481     -17.008   3.105  36.151  1.00  0.89           C  
ATOM   7408  C   ALA A 481     -17.837   4.159  36.873  1.00  0.89           C  
ATOM   7409  O   ALA A 481     -19.043   4.271  36.656  1.00  0.89           O  
ATOM   7410  CB  ALA A 481     -16.702   1.967  37.102  1.00  0.89           C  
ATOM   7411  H   ALA A 481     -14.869   3.276  35.894  1.00  0.89           H  
ATOM   7412  HA  ALA A 481     -17.579   2.720  35.314  1.00  0.89           H  
ATOM   7413 1HB  ALA A 481     -17.629   1.538  37.462  1.00  0.89           H  
ATOM   7414 2HB  ALA A 481     -16.120   1.205  36.582  1.00  0.89           H  
ATOM   7415 3HB  ALA A 481     -16.130   2.346  37.943  1.00  0.89           H  
ATOM   7416  N   GLU A 482     -17.166   5.007  37.645  1.00  0.85           N  
ATOM   7417  CA  GLU A 482     -17.813   6.075  38.402  1.00  0.85           C  
ATOM   7418  C   GLU A 482     -18.528   7.093  37.525  1.00  0.85           C  
ATOM   7419  O   GLU A 482     -19.482   7.744  37.966  1.00  0.85           O  
ATOM   7420  CB  GLU A 482     -16.801   6.759  39.318  1.00  0.85           C  
ATOM   7421  CG  GLU A 482     -16.387   5.896  40.514  1.00  0.85           C  
ATOM   7422  CD  GLU A 482     -15.251   6.474  41.315  1.00  0.85           C  
ATOM   7423  OE1 GLU A 482     -14.667   7.450  40.874  1.00  0.85           O  
ATOM   7424  OE2 GLU A 482     -14.941   5.933  42.367  1.00  0.85           O  
ATOM   7425  H   GLU A 482     -16.164   4.861  37.769  1.00  0.85           H  
ATOM   7426  HA  GLU A 482     -18.552   5.629  39.043  1.00  0.85           H  
ATOM   7427 1HB  GLU A 482     -15.900   7.000  38.746  1.00  0.85           H  
ATOM   7428 2HB  GLU A 482     -17.216   7.693  39.692  1.00  0.85           H  
ATOM   7429 1HG  GLU A 482     -17.250   5.769  41.172  1.00  0.85           H  
ATOM   7430 2HG  GLU A 482     -16.111   4.923  40.151  1.00  0.85           H  
ATOM   7431  N   GLN A 483     -18.073   7.255  36.290  1.00  0.81           N  
ATOM   7432  CA  GLN A 483     -18.662   8.237  35.411  1.00  0.81           C  
ATOM   7433  C   GLN A 483     -19.757   7.673  34.527  1.00  0.81           C  
ATOM   7434  O   GLN A 483     -20.308   8.411  33.709  1.00  0.81           O  
ATOM   7435  CB  GLN A 483     -17.595   8.889  34.544  1.00  0.81           C  
ATOM   7436  CG  GLN A 483     -16.556   9.682  35.311  1.00  0.81           C  
ATOM   7437  CD  GLN A 483     -17.162  10.847  36.111  1.00  0.81           C  
ATOM   7438  OE1 GLN A 483     -17.971  11.644  35.589  1.00  0.81           O  
ATOM   7439  NE2 GLN A 483     -16.755  10.958  37.378  1.00  0.81           N  
ATOM   7440  H   GLN A 483     -17.329   6.663  35.924  1.00  0.81           H  
ATOM   7441  HA  GLN A 483     -19.108   9.011  36.028  1.00  0.81           H  
ATOM   7442 1HB  GLN A 483     -17.063   8.100  34.003  1.00  0.81           H  
ATOM   7443 2HB  GLN A 483     -18.062   9.543  33.816  1.00  0.81           H  
ATOM   7444 1HG  GLN A 483     -16.061   9.010  36.013  1.00  0.81           H  
ATOM   7445 2HG  GLN A 483     -15.829  10.084  34.607  1.00  0.81           H  
ATOM   7446 1HE2 GLN A 483     -17.089  11.695  37.965  1.00  0.81           H  
ATOM   7447 2HE2 GLN A 483     -16.091  10.303  37.745  1.00  0.81           H  
ATOM   7448  N   LEU A 484     -20.084   6.385  34.671  1.00  0.79           N  
ATOM   7449  CA  LEU A 484     -21.106   5.816  33.812  1.00  0.79           C  
ATOM   7450  C   LEU A 484     -22.499   6.259  34.291  1.00  0.79           C  
ATOM   7451  O   LEU A 484     -22.790   6.142  35.480  1.00  0.79           O  
ATOM   7452  CB  LEU A 484     -21.038   4.283  33.893  1.00  0.79           C  
ATOM   7453  CG  LEU A 484     -19.782   3.622  33.400  1.00  0.79           C  
ATOM   7454  CD1 LEU A 484     -19.857   2.106  33.661  1.00  0.79           C  
ATOM   7455  CD2 LEU A 484     -19.615   3.905  31.981  1.00  0.79           C  
ATOM   7456  H   LEU A 484     -19.622   5.793  35.366  1.00  0.79           H  
ATOM   7457  HA  LEU A 484     -20.899   6.113  32.792  1.00  0.79           H  
ATOM   7458 1HB  LEU A 484     -21.100   4.023  34.943  1.00  0.79           H  
ATOM   7459 2HB  LEU A 484     -21.889   3.857  33.358  1.00  0.79           H  
ATOM   7460  HG  LEU A 484     -18.937   4.022  33.939  1.00  0.79           H  
ATOM   7461 1HD1 LEU A 484     -18.940   1.633  33.311  1.00  0.79           H  
ATOM   7462 2HD1 LEU A 484     -19.975   1.928  34.734  1.00  0.79           H  
ATOM   7463 3HD1 LEU A 484     -20.709   1.686  33.125  1.00  0.79           H  
ATOM   7464 1HD2 LEU A 484     -18.697   3.437  31.648  1.00  0.79           H  
ATOM   7465 2HD2 LEU A 484     -20.462   3.510  31.428  1.00  0.79           H  
ATOM   7466 3HD2 LEU A 484     -19.559   4.971  31.850  1.00  0.79           H  
ATOM   7467  N   PRO A 485     -23.354   6.852  33.433  1.00  0.78           N  
ATOM   7468  CA  PRO A 485     -24.742   7.177  33.717  1.00  0.78           C  
ATOM   7469  C   PRO A 485     -25.540   5.932  34.027  1.00  0.78           C  
ATOM   7470  O   PRO A 485     -25.436   4.943  33.300  1.00  0.78           O  
ATOM   7471  CB  PRO A 485     -25.208   7.821  32.418  1.00  0.78           C  
ATOM   7472  CG  PRO A 485     -23.959   8.328  31.790  1.00  0.78           C  
ATOM   7473  CD  PRO A 485     -22.911   7.314  32.124  1.00  0.78           C  
ATOM   7474  HA  PRO A 485     -24.798   7.891  34.547  1.00  0.78           H  
ATOM   7475 1HB  PRO A 485     -25.729   7.082  31.806  1.00  0.78           H  
ATOM   7476 2HB  PRO A 485     -25.925   8.623  32.631  1.00  0.78           H  
ATOM   7477 1HG  PRO A 485     -24.082   8.489  30.717  1.00  0.78           H  
ATOM   7478 2HG  PRO A 485     -23.725   9.296  32.236  1.00  0.78           H  
ATOM   7479 1HD  PRO A 485     -22.911   6.495  31.437  1.00  0.78           H  
ATOM   7480 2HD  PRO A 485     -21.966   7.840  32.149  1.00  0.78           H  
ATOM   7481  N   MET A 486     -26.386   6.008  35.031  1.00  0.79           N  
ATOM   7482  CA  MET A 486     -27.266   4.927  35.408  1.00  0.79           C  
ATOM   7483  C   MET A 486     -28.647   5.510  35.630  1.00  0.79           C  
ATOM   7484  O   MET A 486     -28.759   6.694  35.901  1.00  0.79           O  
ATOM   7485  CB  MET A 486     -26.792   4.314  36.721  1.00  0.79           C  
ATOM   7486  CG  MET A 486     -25.403   3.822  36.684  1.00  0.79           C  
ATOM   7487  SD  MET A 486     -25.197   2.424  35.632  1.00  0.79           S  
ATOM   7488  CE  MET A 486     -23.466   2.409  35.709  1.00  0.79           C  
ATOM   7489  H   MET A 486     -26.387   6.835  35.606  1.00  0.79           H  
ATOM   7490  HA  MET A 486     -27.270   4.179  34.618  1.00  0.79           H  
ATOM   7491 1HB  MET A 486     -26.858   5.063  37.514  1.00  0.79           H  
ATOM   7492 2HB  MET A 486     -27.446   3.483  36.997  1.00  0.79           H  
ATOM   7493 1HG  MET A 486     -24.737   4.609  36.347  1.00  0.79           H  
ATOM   7494 2HG  MET A 486     -25.099   3.559  37.685  1.00  0.79           H  
ATOM   7495 1HE  MET A 486     -23.059   1.600  35.116  1.00  0.79           H  
ATOM   7496 2HE  MET A 486     -23.128   3.348  35.346  1.00  0.79           H  
ATOM   7497 3HE  MET A 486     -23.161   2.293  36.728  1.00  0.79           H  
ATOM   7498  N   PRO A 487     -29.732   4.828  35.387  1.00  0.81           N  
ATOM   7499  CA  PRO A 487     -31.000   5.178  35.958  1.00  0.81           C  
ATOM   7500  C   PRO A 487     -30.840   5.036  37.469  1.00  0.81           C  
ATOM   7501  O   PRO A 487     -30.006   4.234  37.895  1.00  0.81           O  
ATOM   7502  CB  PRO A 487     -31.933   4.162  35.354  1.00  0.81           C  
ATOM   7503  CG  PRO A 487     -31.203   3.710  34.106  1.00  0.81           C  
ATOM   7504  CD  PRO A 487     -29.746   3.745  34.462  1.00  0.81           C  
ATOM   7505  HA  PRO A 487     -31.261   6.205  35.634  1.00  0.81           H  
ATOM   7506 1HB  PRO A 487     -32.076   3.344  36.076  1.00  0.81           H  
ATOM   7507 2HB  PRO A 487     -32.919   4.586  35.187  1.00  0.81           H  
ATOM   7508 1HG  PRO A 487     -31.557   2.757  33.792  1.00  0.81           H  
ATOM   7509 2HG  PRO A 487     -31.412   4.399  33.283  1.00  0.81           H  
ATOM   7510 1HD  PRO A 487     -29.408   2.837  34.939  1.00  0.81           H  
ATOM   7511 2HD  PRO A 487     -29.164   3.966  33.577  1.00  0.81           H  
ATOM   7512  N   PRO A 488     -31.533   5.785  38.308  1.00  0.85           N  
ATOM   7513  CA  PRO A 488     -31.610   5.535  39.730  1.00  0.85           C  
ATOM   7514  C   PRO A 488     -32.196   4.124  39.973  1.00  0.85           C  
ATOM   7515  O   PRO A 488     -33.041   3.671  39.197  1.00  0.85           O  
ATOM   7516  CB  PRO A 488     -32.527   6.673  40.208  1.00  0.85           C  
ATOM   7517  CG  PRO A 488     -32.331   7.773  39.171  1.00  0.85           C  
ATOM   7518  CD  PRO A 488     -32.116   7.052  37.862  1.00  0.85           C  
ATOM   7519  HA  PRO A 488     -30.596   5.635  40.136  1.00  0.85           H  
ATOM   7520 1HB  PRO A 488     -33.565   6.321  40.284  1.00  0.85           H  
ATOM   7521 2HB  PRO A 488     -32.231   7.007  41.211  1.00  0.85           H  
ATOM   7522 1HG  PRO A 488     -33.194   8.453  39.156  1.00  0.85           H  
ATOM   7523 2HG  PRO A 488     -31.462   8.389  39.446  1.00  0.85           H  
ATOM   7524 1HD  PRO A 488     -33.041   6.894  37.342  1.00  0.85           H  
ATOM   7525 2HD  PRO A 488     -31.394   7.636  37.264  1.00  0.85           H  
ATOM   7526  N   PRO A 489     -31.846   3.459  41.094  1.00  0.90           N  
ATOM   7527  CA  PRO A 489     -32.276   2.118  41.513  1.00  0.90           C  
ATOM   7528  C   PRO A 489     -33.791   2.023  41.706  1.00  0.90           C  
ATOM   7529  O   PRO A 489     -34.410   0.955  41.597  1.00  0.90           O  
ATOM   7530  CB  PRO A 489     -31.524   1.935  42.834  1.00  0.90           C  
ATOM   7531  CG  PRO A 489     -31.220   3.340  43.313  1.00  0.90           C  
ATOM   7532  CD  PRO A 489     -30.967   4.124  42.070  1.00  0.90           C  
ATOM   7533  HA  PRO A 489     -31.927   1.380  40.786  1.00  0.90           H  
ATOM   7534 1HB  PRO A 489     -32.148   1.369  43.543  1.00  0.90           H  
ATOM   7535 2HB  PRO A 489     -30.615   1.333  42.669  1.00  0.90           H  
ATOM   7536 1HG  PRO A 489     -32.068   3.731  43.899  1.00  0.90           H  
ATOM   7537 2HG  PRO A 489     -30.360   3.351  43.977  1.00  0.90           H  
ATOM   7538 1HD  PRO A 489     -31.252   5.159  42.256  1.00  0.90           H  
ATOM   7539 2HD  PRO A 489     -29.922   4.024  41.764  1.00  0.90           H  
ATOM   7540  N   ALA A 490     -34.400   3.182  41.907  1.00  0.96           N  
ATOM   7541  CA  ALA A 490     -35.826   3.329  42.122  1.00  0.96           C  
ATOM   7542  C   ALA A 490     -36.644   2.771  40.971  1.00  0.96           C  
ATOM   7543  O   ALA A 490     -37.811   2.421  41.145  1.00  0.96           O  
ATOM   7544  CB  ALA A 490     -36.161   4.799  42.292  1.00  0.96           C  
ATOM   7545  H   ALA A 490     -33.841   4.018  41.952  1.00  0.96           H  
ATOM   7546  HA  ALA A 490     -36.091   2.781  43.026  1.00  0.96           H  
ATOM   7547 1HB  ALA A 490     -37.228   4.910  42.476  1.00  0.96           H  
ATOM   7548 2HB  ALA A 490     -35.600   5.203  43.132  1.00  0.96           H  
ATOM   7549 3HB  ALA A 490     -35.892   5.336  41.381  1.00  0.96           H  
ATOM   7550  N   TYR A 491     -36.045   2.702  39.791  1.00  1.01           N  
ATOM   7551  CA  TYR A 491     -36.771   2.266  38.624  1.00  1.01           C  
ATOM   7552  C   TYR A 491     -36.680   0.764  38.343  1.00  1.01           C  
ATOM   7553  O   TYR A 491     -37.313   0.270  37.410  1.00  1.01           O  
ATOM   7554  CB  TYR A 491     -36.263   3.107  37.485  1.00  1.01           C  
ATOM   7555  CG  TYR A 491     -36.585   4.535  37.771  1.00  1.01           C  
ATOM   7556  CD1 TYR A 491     -35.581   5.432  38.020  1.00  1.01           C  
ATOM   7557  CD2 TYR A 491     -37.896   4.940  37.841  1.00  1.01           C  
ATOM   7558  CE1 TYR A 491     -35.893   6.739  38.325  1.00  1.01           C  
ATOM   7559  CE2 TYR A 491     -38.206   6.239  38.136  1.00  1.01           C  
ATOM   7560  CZ  TYR A 491     -37.208   7.139  38.377  1.00  1.01           C  
ATOM   7561  OH  TYR A 491     -37.513   8.447  38.678  1.00  1.01           O  
ATOM   7562  H   TYR A 491     -35.066   2.980  39.693  1.00  1.01           H  
ATOM   7563  HA  TYR A 491     -37.824   2.501  38.776  1.00  1.01           H  
ATOM   7564 1HB  TYR A 491     -35.180   3.003  37.399  1.00  1.01           H  
ATOM   7565 2HB  TYR A 491     -36.708   2.813  36.549  1.00  1.01           H  
ATOM   7566  HD1 TYR A 491     -34.546   5.112  37.975  1.00  1.01           H  
ATOM   7567  HD2 TYR A 491     -38.693   4.226  37.661  1.00  1.01           H  
ATOM   7568  HE1 TYR A 491     -35.113   7.452  38.518  1.00  1.01           H  
ATOM   7569  HE2 TYR A 491     -39.250   6.551  38.181  1.00  1.01           H  
ATOM   7570  HH  TYR A 491     -38.465   8.567  38.641  1.00  1.01           H  
ATOM   7571  N   GLY A 492     -35.888   0.036  39.131  1.00  1.03           N  
ATOM   7572  CA  GLY A 492     -35.789  -1.413  38.958  1.00  1.03           C  
ATOM   7573  C   GLY A 492     -36.489  -2.187  40.085  1.00  1.03           C  
ATOM   7574  O   GLY A 492     -37.287  -3.111  39.859  1.00  1.03           O  
ATOM   7575  H   GLY A 492     -35.380   0.486  39.892  1.00  1.03           H  
ATOM   7576 1HA  GLY A 492     -36.227  -1.695  38.003  1.00  1.03           H  
ATOM   7577 2HA  GLY A 492     -34.739  -1.694  38.925  1.00  1.03           H  
ATOM   7578  N   SER A 493     -36.204  -1.758  41.303  1.00  1.03           N  
ATOM   7579  CA  SER A 493     -36.668  -2.385  42.533  1.00  1.03           C  
ATOM   7580  C   SER A 493     -36.260  -3.866  42.628  1.00  1.03           C  
ATOM   7581  O   SER A 493     -35.531  -4.406  41.780  1.00  1.03           O  
ATOM   7582  CB  SER A 493     -38.176  -2.246  42.677  1.00  1.03           C  
ATOM   7583  OG  SER A 493     -38.593  -2.652  43.963  1.00  1.03           O  
ATOM   7584  H   SER A 493     -35.586  -0.948  41.393  1.00  1.03           H  
ATOM   7585  HA  SER A 493     -36.204  -1.860  43.371  1.00  1.03           H  
ATOM   7586 1HB  SER A 493     -38.461  -1.209  42.507  1.00  1.03           H  
ATOM   7587 2HB  SER A 493     -38.681  -2.854  41.928  1.00  1.03           H  
ATOM   7588  HG  SER A 493     -39.531  -2.437  44.016  1.00  1.03           H  
ATOM   7589  N   ALA A 494     -36.742  -4.505  43.692  1.00  0.98           N  
ATOM   7590  CA  ALA A 494     -36.450  -5.902  43.975  1.00  0.98           C  
ATOM   7591  C   ALA A 494     -37.002  -6.834  42.920  1.00  0.98           C  
ATOM   7592  O   ALA A 494     -36.366  -7.827  42.574  1.00  0.98           O  
ATOM   7593  CB  ALA A 494     -37.018  -6.296  45.321  1.00  0.98           C  
ATOM   7594  H   ALA A 494     -37.352  -3.974  44.295  1.00  0.98           H  
ATOM   7595  HA  ALA A 494     -35.365  -6.016  43.996  1.00  0.98           H  
ATOM   7596 1HB  ALA A 494     -36.763  -7.335  45.530  1.00  0.98           H  
ATOM   7597 2HB  ALA A 494     -36.597  -5.654  46.094  1.00  0.98           H  
ATOM   7598 3HB  ALA A 494     -38.101  -6.185  45.304  1.00  0.98           H  
ATOM   7599  N   GLU A 495     -38.189  -6.523  42.404  1.00  0.92           N  
ATOM   7600  CA  GLU A 495     -38.811  -7.423  41.447  1.00  0.92           C  
ATOM   7601  C   GLU A 495     -37.951  -7.551  40.210  1.00  0.92           C  
ATOM   7602  O   GLU A 495     -37.753  -8.654  39.690  1.00  0.92           O  
ATOM   7603  CB  GLU A 495     -40.203  -6.923  41.068  1.00  0.92           C  
ATOM   7604  CG  GLU A 495     -41.230  -7.023  42.190  1.00  0.92           C  
ATOM   7605  CD  GLU A 495     -42.578  -6.445  41.818  1.00  0.92           C  
ATOM   7606  OE1 GLU A 495     -42.684  -5.860  40.765  1.00  0.92           O  
ATOM   7607  OE2 GLU A 495     -43.498  -6.591  42.589  1.00  0.92           O  
ATOM   7608  H   GLU A 495     -38.660  -5.679  42.695  1.00  0.92           H  
ATOM   7609  HA  GLU A 495     -38.902  -8.410  41.904  1.00  0.92           H  
ATOM   7610 1HB  GLU A 495     -40.138  -5.877  40.762  1.00  0.92           H  
ATOM   7611 2HB  GLU A 495     -40.572  -7.492  40.215  1.00  0.92           H  
ATOM   7612 1HG  GLU A 495     -41.358  -8.074  42.454  1.00  0.92           H  
ATOM   7613 2HG  GLU A 495     -40.843  -6.503  43.066  1.00  0.92           H  
ATOM   7614  N   LEU A 496     -37.364  -6.442  39.760  1.00  0.85           N  
ATOM   7615  CA  LEU A 496     -36.505  -6.547  38.615  1.00  0.85           C  
ATOM   7616  C   LEU A 496     -35.341  -7.443  38.929  1.00  0.85           C  
ATOM   7617  O   LEU A 496     -35.049  -8.373  38.177  1.00  0.85           O  
ATOM   7618  CB  LEU A 496     -35.954  -5.206  38.210  1.00  0.85           C  
ATOM   7619  CG  LEU A 496     -35.007  -5.289  37.092  1.00  0.85           C  
ATOM   7620  CD1 LEU A 496     -35.724  -5.811  35.919  1.00  0.85           C  
ATOM   7621  CD2 LEU A 496     -34.411  -3.956  36.840  1.00  0.85           C  
ATOM   7622  H   LEU A 496     -37.509  -5.521  40.178  1.00  0.85           H  
ATOM   7623  HA  LEU A 496     -37.071  -6.975  37.790  1.00  0.85           H  
ATOM   7624 1HB  LEU A 496     -36.779  -4.564  37.904  1.00  0.85           H  
ATOM   7625 2HB  LEU A 496     -35.445  -4.757  39.064  1.00  0.85           H  
ATOM   7626  HG  LEU A 496     -34.239  -5.998  37.339  1.00  0.85           H  
ATOM   7627 1HD1 LEU A 496     -35.039  -5.923  35.108  1.00  0.85           H  
ATOM   7628 2HD1 LEU A 496     -36.143  -6.784  36.169  1.00  0.85           H  
ATOM   7629 3HD1 LEU A 496     -36.522  -5.134  35.641  1.00  0.85           H  
ATOM   7630 1HD2 LEU A 496     -33.722  -4.007  36.032  1.00  0.85           H  
ATOM   7631 2HD2 LEU A 496     -35.211  -3.283  36.598  1.00  0.85           H  
ATOM   7632 3HD2 LEU A 496     -33.892  -3.612  37.731  1.00  0.85           H  
ATOM   7633  N   ALA A 497     -34.695  -7.189  40.066  1.00  0.79           N  
ATOM   7634  CA  ALA A 497     -33.523  -7.957  40.431  1.00  0.79           C  
ATOM   7635  C   ALA A 497     -33.808  -9.452  40.519  1.00  0.79           C  
ATOM   7636  O   ALA A 497     -32.972 -10.268  40.128  1.00  0.79           O  
ATOM   7637  CB  ALA A 497     -32.989  -7.456  41.760  1.00  0.79           C  
ATOM   7638  H   ALA A 497     -35.006  -6.418  40.669  1.00  0.79           H  
ATOM   7639  HA  ALA A 497     -32.782  -7.813  39.659  1.00  0.79           H  
ATOM   7640 1HB  ALA A 497     -32.088  -8.002  42.017  1.00  0.79           H  
ATOM   7641 2HB  ALA A 497     -32.762  -6.400  41.677  1.00  0.79           H  
ATOM   7642 3HB  ALA A 497     -33.740  -7.604  42.532  1.00  0.79           H  
ATOM   7643  N   GLN A 498     -34.982  -9.834  41.006  1.00  0.74           N  
ATOM   7644  CA  GLN A 498     -35.286 -11.256  41.108  1.00  0.74           C  
ATOM   7645  C   GLN A 498     -35.389 -11.914  39.727  1.00  0.74           C  
ATOM   7646  O   GLN A 498     -34.849 -13.004  39.494  1.00  0.74           O  
ATOM   7647  CB  GLN A 498     -36.588 -11.430  41.882  1.00  0.74           C  
ATOM   7648  CG  GLN A 498     -36.463 -11.055  43.357  1.00  0.74           C  
ATOM   7649  CD  GLN A 498     -37.792 -11.006  44.078  1.00  0.74           C  
ATOM   7650  OE1 GLN A 498     -38.862 -10.924  43.464  1.00  0.74           O  
ATOM   7651  NE2 GLN A 498     -37.735 -11.045  45.404  1.00  0.74           N  
ATOM   7652  H   GLN A 498     -35.648  -9.133  41.338  1.00  0.74           H  
ATOM   7653  HA  GLN A 498     -34.480 -11.742  41.657  1.00  0.74           H  
ATOM   7654 1HB  GLN A 498     -37.358 -10.793  41.435  1.00  0.74           H  
ATOM   7655 2HB  GLN A 498     -36.928 -12.461  41.807  1.00  0.74           H  
ATOM   7656 1HG  GLN A 498     -35.842 -11.803  43.847  1.00  0.74           H  
ATOM   7657 2HG  GLN A 498     -35.991 -10.084  43.436  1.00  0.74           H  
ATOM   7658 1HE2 GLN A 498     -38.576 -11.011  45.942  1.00  0.74           H  
ATOM   7659 2HE2 GLN A 498     -36.848 -11.107  45.862  1.00  0.74           H  
ATOM   7660  N   ASP A 499     -36.028 -11.226  38.777  1.00  0.72           N  
ATOM   7661  CA  ASP A 499     -36.167 -11.801  37.440  1.00  0.72           C  
ATOM   7662  C   ASP A 499     -34.836 -11.832  36.703  1.00  0.72           C  
ATOM   7663  O   ASP A 499     -34.508 -12.806  36.016  1.00  0.72           O  
ATOM   7664  CB  ASP A 499     -37.191 -11.013  36.623  1.00  0.72           C  
ATOM   7665  CG  ASP A 499     -38.636 -11.240  37.074  1.00  0.72           C  
ATOM   7666  OD1 ASP A 499     -38.874 -12.159  37.830  1.00  0.72           O  
ATOM   7667  OD2 ASP A 499     -39.493 -10.507  36.638  1.00  0.72           O  
ATOM   7668  H   ASP A 499     -36.449 -10.318  38.999  1.00  0.72           H  
ATOM   7669  HA  ASP A 499     -36.521 -12.826  37.544  1.00  0.72           H  
ATOM   7670 1HB  ASP A 499     -36.965  -9.944  36.716  1.00  0.72           H  
ATOM   7671 2HB  ASP A 499     -37.099 -11.277  35.571  1.00  0.72           H  
ATOM   7672  N   VAL A 500     -34.062 -10.771  36.869  1.00  0.72           N  
ATOM   7673  CA  VAL A 500     -32.777 -10.634  36.215  1.00  0.72           C  
ATOM   7674  C   VAL A 500     -31.765 -11.630  36.749  1.00  0.72           C  
ATOM   7675  O   VAL A 500     -31.056 -12.260  35.970  1.00  0.72           O  
ATOM   7676  CB  VAL A 500     -32.295  -9.201  36.363  1.00  0.72           C  
ATOM   7677  CG1 VAL A 500     -30.878  -9.037  35.863  1.00  0.72           C  
ATOM   7678  CG2 VAL A 500     -33.200  -8.337  35.582  1.00  0.72           C  
ATOM   7679  H   VAL A 500     -34.394 -10.006  37.460  1.00  0.72           H  
ATOM   7680  HA  VAL A 500     -32.917 -10.826  35.152  1.00  0.72           H  
ATOM   7681  HB  VAL A 500     -32.343  -8.925  37.407  1.00  0.72           H  
ATOM   7682 1HG1 VAL A 500     -30.565  -7.999  35.981  1.00  0.72           H  
ATOM   7683 2HG1 VAL A 500     -30.233  -9.681  36.441  1.00  0.72           H  
ATOM   7684 3HG1 VAL A 500     -30.820  -9.307  34.826  1.00  0.72           H  
ATOM   7685 1HG2 VAL A 500     -32.883  -7.333  35.724  1.00  0.72           H  
ATOM   7686 2HG2 VAL A 500     -33.156  -8.610  34.525  1.00  0.72           H  
ATOM   7687 3HG2 VAL A 500     -34.214  -8.449  35.931  1.00  0.72           H  
ATOM   7688  N   ASP A 501     -31.712 -11.822  38.072  1.00  0.74           N  
ATOM   7689  CA  ASP A 501     -30.773 -12.782  38.646  1.00  0.74           C  
ATOM   7690  C   ASP A 501     -31.026 -14.155  38.051  1.00  0.74           C  
ATOM   7691  O   ASP A 501     -30.087 -14.811  37.591  1.00  0.74           O  
ATOM   7692  CB  ASP A 501     -30.914 -12.837  40.186  1.00  0.74           C  
ATOM   7693  CG  ASP A 501     -29.883 -13.777  40.960  1.00  0.74           C  
ATOM   7694  OD1 ASP A 501     -28.674 -13.504  40.926  1.00  0.74           O  
ATOM   7695  OD2 ASP A 501     -30.314 -14.749  41.590  1.00  0.74           O  
ATOM   7696  H   ASP A 501     -32.309 -11.283  38.700  1.00  0.74           H  
ATOM   7697  HA  ASP A 501     -29.760 -12.482  38.389  1.00  0.74           H  
ATOM   7698 1HB  ASP A 501     -30.824 -11.827  40.582  1.00  0.74           H  
ATOM   7699 2HB  ASP A 501     -31.928 -13.169  40.426  1.00  0.74           H  
ATOM   7700  N   LEU A 502     -32.289 -14.588  38.014  1.00  0.78           N  
ATOM   7701  CA  LEU A 502     -32.571 -15.909  37.475  1.00  0.78           C  
ATOM   7702  C   LEU A 502     -32.212 -16.033  35.988  1.00  0.78           C  
ATOM   7703  O   LEU A 502     -31.602 -17.028  35.572  1.00  0.78           O  
ATOM   7704  CB  LEU A 502     -34.053 -16.213  37.685  1.00  0.78           C  
ATOM   7705  CG  LEU A 502     -34.461 -16.425  39.139  1.00  0.78           C  
ATOM   7706  CD1 LEU A 502     -35.973 -16.516  39.233  1.00  0.78           C  
ATOM   7707  CD2 LEU A 502     -33.792 -17.690  39.661  1.00  0.78           C  
ATOM   7708  H   LEU A 502     -33.052 -14.016  38.390  1.00  0.78           H  
ATOM   7709  HA  LEU A 502     -31.980 -16.633  38.033  1.00  0.78           H  
ATOM   7710 1HB  LEU A 502     -34.635 -15.369  37.298  1.00  0.78           H  
ATOM   7711 2HB  LEU A 502     -34.317 -17.104  37.120  1.00  0.78           H  
ATOM   7712  HG  LEU A 502     -34.137 -15.569  39.738  1.00  0.78           H  
ATOM   7713 1HD1 LEU A 502     -36.264 -16.657  40.272  1.00  0.78           H  
ATOM   7714 2HD1 LEU A 502     -36.411 -15.587  38.854  1.00  0.78           H  
ATOM   7715 3HD1 LEU A 502     -36.324 -17.356  38.638  1.00  0.78           H  
ATOM   7716 1HD2 LEU A 502     -34.071 -17.844  40.703  1.00  0.78           H  
ATOM   7717 2HD2 LEU A 502     -34.115 -18.546  39.067  1.00  0.78           H  
ATOM   7718 3HD2 LEU A 502     -32.709 -17.583  39.586  1.00  0.78           H  
ATOM   7719  N   LEU A 503     -32.526 -15.010  35.194  1.00  0.84           N  
ATOM   7720  CA  LEU A 503     -32.200 -15.067  33.776  1.00  0.84           C  
ATOM   7721  C   LEU A 503     -30.696 -15.087  33.538  1.00  0.84           C  
ATOM   7722  O   LEU A 503     -30.194 -15.860  32.717  1.00  0.84           O  
ATOM   7723  CB  LEU A 503     -32.848 -13.884  33.073  1.00  0.84           C  
ATOM   7724  CG  LEU A 503     -34.370 -13.957  32.957  1.00  0.84           C  
ATOM   7725  CD1 LEU A 503     -34.915 -12.636  32.484  1.00  0.84           C  
ATOM   7726  CD2 LEU A 503     -34.727 -15.052  31.960  1.00  0.84           C  
ATOM   7727  H   LEU A 503     -33.028 -14.199  35.565  1.00  0.84           H  
ATOM   7728  HA  LEU A 503     -32.622 -15.983  33.365  1.00  0.84           H  
ATOM   7729 1HB  LEU A 503     -32.602 -12.980  33.632  1.00  0.84           H  
ATOM   7730 2HB  LEU A 503     -32.433 -13.803  32.063  1.00  0.84           H  
ATOM   7731  HG  LEU A 503     -34.803 -14.183  33.929  1.00  0.84           H  
ATOM   7732 1HD1 LEU A 503     -35.996 -12.707  32.406  1.00  0.84           H  
ATOM   7733 2HD1 LEU A 503     -34.651 -11.856  33.202  1.00  0.84           H  
ATOM   7734 3HD1 LEU A 503     -34.501 -12.406  31.521  1.00  0.84           H  
ATOM   7735 1HD2 LEU A 503     -35.809 -15.121  31.863  1.00  0.84           H  
ATOM   7736 2HD2 LEU A 503     -34.292 -14.820  30.992  1.00  0.84           H  
ATOM   7737 3HD2 LEU A 503     -34.333 -16.010  32.305  1.00  0.84           H  
ATOM   7738  N   LEU A 504     -29.951 -14.293  34.303  1.00  0.90           N  
ATOM   7739  CA  LEU A 504     -28.509 -14.280  34.146  1.00  0.90           C  
ATOM   7740  C   LEU A 504     -27.905 -15.627  34.547  1.00  0.90           C  
ATOM   7741  O   LEU A 504     -27.033 -16.149  33.854  1.00  0.90           O  
ATOM   7742  CB  LEU A 504     -27.916 -13.159  34.982  1.00  0.90           C  
ATOM   7743  CG  LEU A 504     -28.204 -11.736  34.520  1.00  0.90           C  
ATOM   7744  CD1 LEU A 504     -27.701 -10.796  35.585  1.00  0.90           C  
ATOM   7745  CD2 LEU A 504     -27.541 -11.470  33.174  1.00  0.90           C  
ATOM   7746  H   LEU A 504     -30.391 -13.671  34.982  1.00  0.90           H  
ATOM   7747  HA  LEU A 504     -28.279 -14.096  33.097  1.00  0.90           H  
ATOM   7748 1HB  LEU A 504     -28.378 -13.235  35.956  1.00  0.90           H  
ATOM   7749 2HB  LEU A 504     -26.842 -13.294  35.072  1.00  0.90           H  
ATOM   7750  HG  LEU A 504     -29.274 -11.595  34.421  1.00  0.90           H  
ATOM   7751 1HD1 LEU A 504     -27.912  -9.770  35.298  1.00  0.90           H  
ATOM   7752 2HD1 LEU A 504     -28.202 -11.024  36.521  1.00  0.90           H  
ATOM   7753 3HD1 LEU A 504     -26.625 -10.919  35.713  1.00  0.90           H  
ATOM   7754 1HD2 LEU A 504     -27.755 -10.447  32.860  1.00  0.90           H  
ATOM   7755 2HD2 LEU A 504     -26.464 -11.604  33.267  1.00  0.90           H  
ATOM   7756 3HD2 LEU A 504     -27.934 -12.168  32.435  1.00  0.90           H  
ATOM   7757  N   LYS A 505     -28.409 -16.242  35.625  1.00  0.97           N  
ATOM   7758  CA  LYS A 505     -27.926 -17.558  36.063  1.00  0.97           C  
ATOM   7759  C   LYS A 505     -28.193 -18.636  35.017  1.00  0.97           C  
ATOM   7760  O   LYS A 505     -27.416 -19.579  34.864  1.00  0.97           O  
ATOM   7761  CB  LYS A 505     -28.511 -17.915  37.429  1.00  0.97           C  
ATOM   7762  CG  LYS A 505     -27.872 -17.124  38.571  1.00  0.97           C  
ATOM   7763  CD  LYS A 505     -28.529 -17.386  39.910  1.00  0.97           C  
ATOM   7764  CE  LYS A 505     -27.707 -16.764  41.063  1.00  0.97           C  
ATOM   7765  NZ  LYS A 505     -28.456 -16.768  42.346  1.00  0.97           N  
ATOM   7766  H   LYS A 505     -29.133 -15.778  36.177  1.00  0.97           H  
ATOM   7767  HA  LYS A 505     -26.846 -17.491  36.184  1.00  0.97           H  
ATOM   7768 1HB  LYS A 505     -29.585 -17.700  37.429  1.00  0.97           H  
ATOM   7769 2HB  LYS A 505     -28.383 -18.977  37.621  1.00  0.97           H  
ATOM   7770 1HG  LYS A 505     -26.810 -17.360  38.637  1.00  0.97           H  
ATOM   7771 2HG  LYS A 505     -27.977 -16.068  38.350  1.00  0.97           H  
ATOM   7772 1HD  LYS A 505     -29.525 -16.928  39.913  1.00  0.97           H  
ATOM   7773 2HD  LYS A 505     -28.635 -18.455  40.073  1.00  0.97           H  
ATOM   7774 1HE  LYS A 505     -26.801 -17.355  41.188  1.00  0.97           H  
ATOM   7775 2HE  LYS A 505     -27.429 -15.742  40.820  1.00  0.97           H  
ATOM   7776 1HZ  LYS A 505     -27.890 -16.374  43.084  1.00  0.97           H  
ATOM   7777 2HZ  LYS A 505     -29.291 -16.167  42.200  1.00  0.97           H  
ATOM   7778 3HZ  LYS A 505     -28.729 -17.695  42.599  1.00  0.97           H  
ATOM   7779  N   ALA A 506     -29.273 -18.462  34.257  1.00  1.02           N  
ATOM   7780  CA  ALA A 506     -29.652 -19.366  33.179  1.00  1.02           C  
ATOM   7781  C   ALA A 506     -28.851 -19.085  31.900  1.00  1.02           C  
ATOM   7782  O   ALA A 506     -29.033 -19.768  30.891  1.00  1.02           O  
ATOM   7783  CB  ALA A 506     -31.137 -19.226  32.885  1.00  1.02           C  
ATOM   7784  H   ALA A 506     -29.899 -17.683  34.469  1.00  1.02           H  
ATOM   7785  HA  ALA A 506     -29.436 -20.385  33.500  1.00  1.02           H  
ATOM   7786 1HB  ALA A 506     -31.425 -19.918  32.096  1.00  1.02           H  
ATOM   7787 2HB  ALA A 506     -31.706 -19.444  33.788  1.00  1.02           H  
ATOM   7788 3HB  ALA A 506     -31.350 -18.206  32.565  1.00  1.02           H  
ATOM   7789  N   ASN A 507     -27.994 -18.051  31.944  1.00  1.03           N  
ATOM   7790  CA  ASN A 507     -27.187 -17.536  30.840  1.00  1.03           C  
ATOM   7791  C   ASN A 507     -28.044 -16.899  29.749  1.00  1.03           C  
ATOM   7792  O   ASN A 507     -27.573 -16.616  28.641  1.00  1.03           O  
ATOM   7793  CB  ASN A 507     -26.293 -18.620  30.260  1.00  1.03           C  
ATOM   7794  CG  ASN A 507     -25.297 -19.143  31.265  1.00  1.03           C  
ATOM   7795  OD1 ASN A 507     -24.620 -18.374  31.959  1.00  1.03           O  
ATOM   7796  ND2 ASN A 507     -25.200 -20.447  31.357  1.00  1.03           N  
ATOM   7797  H   ASN A 507     -27.873 -17.556  32.822  1.00  1.03           H  
ATOM   7798  HA  ASN A 507     -26.545 -16.748  31.239  1.00  1.03           H  
ATOM   7799 1HB  ASN A 507     -26.878 -19.445  29.873  1.00  1.03           H  
ATOM   7800 2HB  ASN A 507     -25.741 -18.204  29.419  1.00  1.03           H  
ATOM   7801 1HD2 ASN A 507     -24.560 -20.856  32.007  1.00  1.03           H  
ATOM   7802 2HD2 ASN A 507     -25.769 -21.031  30.779  1.00  1.03           H  
ATOM   7803  N   GLU A 508     -29.287 -16.570  30.080  1.00  1.01           N  
ATOM   7804  CA  GLU A 508     -30.172 -15.940  29.123  1.00  1.01           C  
ATOM   7805  C   GLU A 508     -30.018 -14.439  29.238  1.00  1.01           C  
ATOM   7806  O   GLU A 508     -30.938 -13.718  29.640  1.00  1.01           O  
ATOM   7807  CB  GLU A 508     -31.614 -16.380  29.358  1.00  1.01           C  
ATOM   7808  CG  GLU A 508     -31.865 -17.878  29.162  1.00  1.01           C  
ATOM   7809  CD  GLU A 508     -33.322 -18.255  29.307  1.00  1.01           C  
ATOM   7810  OE1 GLU A 508     -33.850 -18.206  30.389  1.00  1.01           O  
ATOM   7811  OE2 GLU A 508     -33.919 -18.578  28.298  1.00  1.01           O  
ATOM   7812  H   GLU A 508     -29.624 -16.734  31.026  1.00  1.01           H  
ATOM   7813  HA  GLU A 508     -29.877 -16.241  28.118  1.00  1.01           H  
ATOM   7814 1HB  GLU A 508     -31.911 -16.118  30.376  1.00  1.01           H  
ATOM   7815 2HB  GLU A 508     -32.265 -15.838  28.677  1.00  1.01           H  
ATOM   7816 1HG  GLU A 508     -31.521 -18.167  28.169  1.00  1.01           H  
ATOM   7817 2HG  GLU A 508     -31.274 -18.428  29.891  1.00  1.01           H  
ATOM   7818  N   ILE A 509     -28.848 -13.975  28.823  1.00  0.95           N  
ATOM   7819  CA  ILE A 509     -28.491 -12.580  28.993  1.00  0.95           C  
ATOM   7820  C   ILE A 509     -29.412 -11.668  28.215  1.00  0.95           C  
ATOM   7821  O   ILE A 509     -29.931 -10.717  28.778  1.00  0.95           O  
ATOM   7822  CB  ILE A 509     -27.037 -12.302  28.575  1.00  0.95           C  
ATOM   7823  CG1 ILE A 509     -26.059 -13.006  29.532  1.00  0.95           C  
ATOM   7824  CG2 ILE A 509     -26.793 -10.794  28.574  1.00  0.95           C  
ATOM   7825  CD1 ILE A 509     -24.616 -13.016  29.027  1.00  0.95           C  
ATOM   7826  H   ILE A 509     -28.183 -14.665  28.468  1.00  0.95           H  
ATOM   7827  HA  ILE A 509     -28.588 -12.334  30.050  1.00  0.95           H  
ATOM   7828  HB  ILE A 509     -26.864 -12.696  27.573  1.00  0.95           H  
ATOM   7829 1HG1 ILE A 509     -26.088 -12.503  30.498  1.00  0.95           H  
ATOM   7830 2HG1 ILE A 509     -26.385 -14.042  29.672  1.00  0.95           H  
ATOM   7831 1HG2 ILE A 509     -25.769 -10.589  28.267  1.00  0.95           H  
ATOM   7832 2HG2 ILE A 509     -27.479 -10.326  27.873  1.00  0.95           H  
ATOM   7833 3HG2 ILE A 509     -26.962 -10.392  29.574  1.00  0.95           H  
ATOM   7834 1HD1 ILE A 509     -23.980 -13.529  29.748  1.00  0.95           H  
ATOM   7835 2HD1 ILE A 509     -24.566 -13.536  28.068  1.00  0.95           H  
ATOM   7836 3HD1 ILE A 509     -24.264 -11.992  28.900  1.00  0.95           H  
ATOM   7837  N   ASP A 510     -29.681 -11.976  26.950  1.00  0.88           N  
ATOM   7838  CA  ASP A 510     -30.538 -11.085  26.170  1.00  0.88           C  
ATOM   7839  C   ASP A 510     -31.922 -10.914  26.796  1.00  0.88           C  
ATOM   7840  O   ASP A 510     -32.490  -9.816  26.764  1.00  0.88           O  
ATOM   7841  CB  ASP A 510     -30.670 -11.588  24.736  1.00  0.88           C  
ATOM   7842  CG  ASP A 510     -29.394 -11.399  23.916  1.00  0.88           C  
ATOM   7843  OD1 ASP A 510     -28.533 -10.659  24.336  1.00  0.88           O  
ATOM   7844  OD2 ASP A 510     -29.293 -12.004  22.879  1.00  0.88           O  
ATOM   7845  H   ASP A 510     -29.265 -12.794  26.529  1.00  0.88           H  
ATOM   7846  HA  ASP A 510     -30.064 -10.106  26.138  1.00  0.88           H  
ATOM   7847 1HB  ASP A 510     -30.924 -12.646  24.747  1.00  0.88           H  
ATOM   7848 2HB  ASP A 510     -31.486 -11.062  24.240  1.00  0.88           H  
ATOM   7849  N   LYS A 511     -32.476 -11.981  27.383  1.00  0.82           N  
ATOM   7850  CA  LYS A 511     -33.779 -11.826  28.008  1.00  0.82           C  
ATOM   7851  C   LYS A 511     -33.625 -10.942  29.226  1.00  0.82           C  
ATOM   7852  O   LYS A 511     -34.454 -10.068  29.473  1.00  0.82           O  
ATOM   7853  CB  LYS A 511     -34.387 -13.157  28.411  1.00  0.82           C  
ATOM   7854  CG  LYS A 511     -34.846 -14.044  27.276  1.00  0.82           C  
ATOM   7855  CD  LYS A 511     -35.417 -15.350  27.824  1.00  0.82           C  
ATOM   7856  CE  LYS A 511     -35.890 -16.279  26.716  1.00  0.82           C  
ATOM   7857  NZ  LYS A 511     -36.344 -17.590  27.257  1.00  0.82           N  
ATOM   7858  H   LYS A 511     -31.990 -12.866  27.412  1.00  0.82           H  
ATOM   7859  HA  LYS A 511     -34.452 -11.328  27.310  1.00  0.82           H  
ATOM   7860 1HB  LYS A 511     -33.645 -13.720  28.982  1.00  0.82           H  
ATOM   7861 2HB  LYS A 511     -35.237 -12.985  29.071  1.00  0.82           H  
ATOM   7862 1HG  LYS A 511     -35.609 -13.532  26.688  1.00  0.82           H  
ATOM   7863 2HG  LYS A 511     -33.999 -14.270  26.631  1.00  0.82           H  
ATOM   7864 1HD  LYS A 511     -34.658 -15.861  28.408  1.00  0.82           H  
ATOM   7865 2HD  LYS A 511     -36.256 -15.131  28.481  1.00  0.82           H  
ATOM   7866 1HE  LYS A 511     -36.716 -15.809  26.186  1.00  0.82           H  
ATOM   7867 2HE  LYS A 511     -35.071 -16.451  26.018  1.00  0.82           H  
ATOM   7868 1HZ  LYS A 511     -36.643 -18.187  26.509  1.00  0.82           H  
ATOM   7869 2HZ  LYS A 511     -35.542 -18.024  27.742  1.00  0.82           H  
ATOM   7870 3HZ  LYS A 511     -37.098 -17.457  27.907  1.00  0.82           H  
ATOM   7871  N   ALA A 512     -32.538 -11.131  29.982  1.00  0.76           N  
ATOM   7872  CA  ALA A 512     -32.335 -10.318  31.172  1.00  0.76           C  
ATOM   7873  C   ALA A 512     -32.267  -8.858  30.793  1.00  0.76           C  
ATOM   7874  O   ALA A 512     -32.858  -8.003  31.455  1.00  0.76           O  
ATOM   7875  CB  ALA A 512     -31.048 -10.710  31.876  1.00  0.76           C  
ATOM   7876  H   ALA A 512     -31.864 -11.865  29.745  1.00  0.76           H  
ATOM   7877  HA  ALA A 512     -33.178 -10.459  31.842  1.00  0.76           H  
ATOM   7878 1HB  ALA A 512     -30.923 -10.103  32.752  1.00  0.76           H  
ATOM   7879 2HB  ALA A 512     -31.083 -11.754  32.162  1.00  0.76           H  
ATOM   7880 3HB  ALA A 512     -30.206 -10.554  31.215  1.00  0.76           H  
ATOM   7881  N   LEU A 513     -31.594  -8.576  29.679  1.00  0.72           N  
ATOM   7882  CA  LEU A 513     -31.411  -7.204  29.253  1.00  0.72           C  
ATOM   7883  C   LEU A 513     -32.740  -6.598  28.860  1.00  0.72           C  
ATOM   7884  O   LEU A 513     -33.025  -5.446  29.177  1.00  0.72           O  
ATOM   7885  CB  LEU A 513     -30.475  -7.143  28.049  1.00  0.72           C  
ATOM   7886  CG  LEU A 513     -29.088  -7.619  28.332  1.00  0.72           C  
ATOM   7887  CD1 LEU A 513     -28.263  -7.538  27.077  1.00  0.72           C  
ATOM   7888  CD2 LEU A 513     -28.564  -6.895  29.440  1.00  0.72           C  
ATOM   7889  H   LEU A 513     -31.146  -9.334  29.164  1.00  0.72           H  
ATOM   7890  HA  LEU A 513     -30.990  -6.628  30.077  1.00  0.72           H  
ATOM   7891 1HB  LEU A 513     -30.888  -7.760  27.253  1.00  0.72           H  
ATOM   7892 2HB  LEU A 513     -30.418  -6.110  27.699  1.00  0.72           H  
ATOM   7893  HG  LEU A 513     -29.118  -8.621  28.607  1.00  0.72           H  
ATOM   7894 1HD1 LEU A 513     -27.260  -7.911  27.277  1.00  0.72           H  
ATOM   7895 2HD1 LEU A 513     -28.720  -8.140  26.292  1.00  0.72           H  
ATOM   7896 3HD1 LEU A 513     -28.211  -6.501  26.754  1.00  0.72           H  
ATOM   7897 1HD2 LEU A 513     -27.570  -7.262  29.674  1.00  0.72           H  
ATOM   7898 2HD2 LEU A 513     -28.536  -5.850  29.167  1.00  0.72           H  
ATOM   7899 3HD2 LEU A 513     -29.211  -7.029  30.306  1.00  0.72           H  
ATOM   7900  N   ASP A 514     -33.593  -7.393  28.211  1.00  0.69           N  
ATOM   7901  CA  ASP A 514     -34.883  -6.881  27.783  1.00  0.69           C  
ATOM   7902  C   ASP A 514     -35.765  -6.598  28.988  1.00  0.69           C  
ATOM   7903  O   ASP A 514     -36.436  -5.563  29.047  1.00  0.69           O  
ATOM   7904  CB  ASP A 514     -35.561  -7.862  26.826  1.00  0.69           C  
ATOM   7905  CG  ASP A 514     -36.805  -7.279  26.123  1.00  0.69           C  
ATOM   7906  OD1 ASP A 514     -36.668  -6.308  25.390  1.00  0.69           O  
ATOM   7907  OD2 ASP A 514     -37.887  -7.792  26.321  1.00  0.69           O  
ATOM   7908  H   ASP A 514     -33.316  -8.347  27.965  1.00  0.69           H  
ATOM   7909  HA  ASP A 514     -34.718  -5.945  27.258  1.00  0.69           H  
ATOM   7910 1HB  ASP A 514     -34.840  -8.187  26.072  1.00  0.69           H  
ATOM   7911 2HB  ASP A 514     -35.857  -8.752  27.386  1.00  0.69           H  
ATOM   7912  N   VAL A 515     -35.704  -7.473  29.989  1.00  0.67           N  
ATOM   7913  CA  VAL A 515     -36.476  -7.281  31.203  1.00  0.67           C  
ATOM   7914  C   VAL A 515     -36.054  -5.992  31.896  1.00  0.67           C  
ATOM   7915  O   VAL A 515     -36.910  -5.195  32.307  1.00  0.67           O  
ATOM   7916  CB  VAL A 515     -36.305  -8.502  32.128  1.00  0.67           C  
ATOM   7917  CG1 VAL A 515     -36.885  -8.257  33.473  1.00  0.67           C  
ATOM   7918  CG2 VAL A 515     -37.022  -9.685  31.507  1.00  0.67           C  
ATOM   7919  H   VAL A 515     -35.129  -8.309  29.885  1.00  0.67           H  
ATOM   7920  HA  VAL A 515     -37.528  -7.204  30.930  1.00  0.67           H  
ATOM   7921  HB  VAL A 515     -35.241  -8.717  32.245  1.00  0.67           H  
ATOM   7922 1HG1 VAL A 515     -36.741  -9.135  34.099  1.00  0.67           H  
ATOM   7923 2HG1 VAL A 515     -36.389  -7.426  33.902  1.00  0.67           H  
ATOM   7924 3HG1 VAL A 515     -37.939  -8.048  33.381  1.00  0.67           H  
ATOM   7925 1HG2 VAL A 515     -36.904 -10.549  32.143  1.00  0.67           H  
ATOM   7926 2HG2 VAL A 515     -38.081  -9.452  31.406  1.00  0.67           H  
ATOM   7927 3HG2 VAL A 515     -36.611  -9.894  30.530  1.00  0.67           H  
ATOM   7928  N   VAL A 516     -34.745  -5.757  31.985  1.00  0.65           N  
ATOM   7929  CA  VAL A 516     -34.260  -4.543  32.615  1.00  0.65           C  
ATOM   7930  C   VAL A 516     -34.614  -3.312  31.797  1.00  0.65           C  
ATOM   7931  O   VAL A 516     -35.105  -2.329  32.345  1.00  0.65           O  
ATOM   7932  CB  VAL A 516     -32.739  -4.562  32.782  1.00  0.65           C  
ATOM   7933  CG1 VAL A 516     -32.320  -3.262  33.292  1.00  0.65           C  
ATOM   7934  CG2 VAL A 516     -32.305  -5.612  33.702  1.00  0.65           C  
ATOM   7935  H   VAL A 516     -34.080  -6.449  31.631  1.00  0.65           H  
ATOM   7936  HA  VAL A 516     -34.724  -4.434  33.586  1.00  0.65           H  
ATOM   7937  HB  VAL A 516     -32.278  -4.718  31.800  1.00  0.65           H  
ATOM   7938 1HG1 VAL A 516     -31.243  -3.240  33.395  1.00  0.65           H  
ATOM   7939 2HG1 VAL A 516     -32.657  -2.512  32.597  1.00  0.65           H  
ATOM   7940 3HG1 VAL A 516     -32.764  -3.085  34.248  1.00  0.65           H  
ATOM   7941 1HG2 VAL A 516     -31.233  -5.587  33.788  1.00  0.65           H  
ATOM   7942 2HG2 VAL A 516     -32.742  -5.433  34.657  1.00  0.65           H  
ATOM   7943 3HG2 VAL A 516     -32.615  -6.567  33.328  1.00  0.65           H  
ATOM   7944  N   ASP A 517     -34.391  -3.345  30.480  1.00  0.65           N  
ATOM   7945  CA  ASP A 517     -34.703  -2.170  29.678  1.00  0.65           C  
ATOM   7946  C   ASP A 517     -36.162  -1.777  29.751  1.00  0.65           C  
ATOM   7947  O   ASP A 517     -36.475  -0.596  29.949  1.00  0.65           O  
ATOM   7948  CB  ASP A 517     -34.368  -2.405  28.205  1.00  0.65           C  
ATOM   7949  CG  ASP A 517     -32.919  -2.361  27.887  1.00  0.65           C  
ATOM   7950  OD1 ASP A 517     -32.157  -1.904  28.706  1.00  0.65           O  
ATOM   7951  OD2 ASP A 517     -32.555  -2.771  26.803  1.00  0.65           O  
ATOM   7952  H   ASP A 517     -33.997  -4.176  30.043  1.00  0.65           H  
ATOM   7953  HA  ASP A 517     -34.104  -1.339  30.048  1.00  0.65           H  
ATOM   7954 1HB  ASP A 517     -34.750  -3.390  27.922  1.00  0.65           H  
ATOM   7955 2HB  ASP A 517     -34.889  -1.670  27.599  1.00  0.65           H  
ATOM   7956  N   ARG A 518     -37.060  -2.760  29.684  1.00  0.65           N  
ATOM   7957  CA  ARG A 518     -38.472  -2.445  29.737  1.00  0.65           C  
ATOM   7958  C   ARG A 518     -38.878  -1.862  31.077  1.00  0.65           C  
ATOM   7959  O   ARG A 518     -39.589  -0.859  31.129  1.00  0.65           O  
ATOM   7960  CB  ARG A 518     -39.293  -3.689  29.473  1.00  0.65           C  
ATOM   7961  CG  ARG A 518     -39.286  -4.187  28.033  1.00  0.65           C  
ATOM   7962  CD  ARG A 518     -40.085  -5.432  27.889  1.00  0.65           C  
ATOM   7963  NE  ARG A 518     -40.054  -5.956  26.529  1.00  0.65           N  
ATOM   7964  CZ  ARG A 518     -40.875  -5.568  25.530  1.00  0.65           C  
ATOM   7965  NH1 ARG A 518     -41.804  -4.655  25.752  1.00  0.65           N  
ATOM   7966  NH2 ARG A 518     -40.756  -6.102  24.326  1.00  0.65           N  
ATOM   7967  H   ARG A 518     -36.763  -3.730  29.546  1.00  0.65           H  
ATOM   7968  HA  ARG A 518     -38.688  -1.720  28.959  1.00  0.65           H  
ATOM   7969 1HB  ARG A 518     -38.909  -4.503  30.096  1.00  0.65           H  
ATOM   7970 2HB  ARG A 518     -40.327  -3.512  29.767  1.00  0.65           H  
ATOM   7971 1HG  ARG A 518     -39.711  -3.425  27.381  1.00  0.65           H  
ATOM   7972 2HG  ARG A 518     -38.262  -4.401  27.718  1.00  0.65           H  
ATOM   7973 1HD  ARG A 518     -39.665  -6.194  28.549  1.00  0.65           H  
ATOM   7974 2HD  ARG A 518     -41.120  -5.242  28.161  1.00  0.65           H  
ATOM   7975  HE  ARG A 518     -39.329  -6.669  26.315  1.00  0.65           H  
ATOM   7976 1HH1 ARG A 518     -41.900  -4.247  26.670  1.00  0.65           H  
ATOM   7977 2HH1 ARG A 518     -42.417  -4.368  25.003  1.00  0.65           H  
ATOM   7978 1HH2 ARG A 518     -40.046  -6.807  24.146  1.00  0.65           H  
ATOM   7979 2HH2 ARG A 518     -41.367  -5.810  23.585  1.00  0.65           H  
ATOM   7980  N   HIS A 519     -38.381  -2.430  32.174  1.00  0.65           N  
ATOM   7981  CA  HIS A 519     -38.778  -1.914  33.472  1.00  0.65           C  
ATOM   7982  C   HIS A 519     -38.122  -0.600  33.822  1.00  0.65           C  
ATOM   7983  O   HIS A 519     -38.788   0.335  34.270  1.00  0.65           O  
ATOM   7984  CB  HIS A 519     -38.421  -2.902  34.576  1.00  0.65           C  
ATOM   7985  CG  HIS A 519     -39.288  -4.106  34.644  1.00  0.65           C  
ATOM   7986  ND1 HIS A 519     -39.147  -5.171  33.794  1.00  0.65           N  
ATOM   7987  CD2 HIS A 519     -40.305  -4.418  35.478  1.00  0.65           C  
ATOM   7988  CE1 HIS A 519     -40.047  -6.092  34.093  1.00  0.65           C  
ATOM   7989  NE2 HIS A 519     -40.765  -5.658  35.115  1.00  0.65           N  
ATOM   7990  H   HIS A 519     -37.771  -3.252  32.119  1.00  0.65           H  
ATOM   7991  HA  HIS A 519     -39.856  -1.762  33.482  1.00  0.65           H  
ATOM   7992 1HB  HIS A 519     -37.393  -3.240  34.417  1.00  0.65           H  
ATOM   7993 2HB  HIS A 519     -38.447  -2.397  35.542  1.00  0.65           H  
ATOM   7994  HD1 HIS A 519     -38.456  -5.236  33.050  1.00  0.65           H  
ATOM   7995  HD2 HIS A 519     -40.767  -3.887  36.310  1.00  0.65           H  
ATOM   7996  HE1 HIS A 519     -40.101  -7.020  33.527  1.00  0.65           H  
ATOM   7997  N   VAL A 520     -36.822  -0.520  33.603  1.00  0.66           N  
ATOM   7998  CA  VAL A 520     -36.051   0.614  34.042  1.00  0.66           C  
ATOM   7999  C   VAL A 520     -36.037   1.778  33.076  1.00  0.66           C  
ATOM   8000  O   VAL A 520     -36.268   2.918  33.477  1.00  0.66           O  
ATOM   8001  CB  VAL A 520     -34.608   0.176  34.266  1.00  0.66           C  
ATOM   8002  CG1 VAL A 520     -33.786   1.336  34.641  1.00  0.66           C  
ATOM   8003  CG2 VAL A 520     -34.571  -0.877  35.305  1.00  0.66           C  
ATOM   8004  H   VAL A 520     -36.331  -1.295  33.170  1.00  0.66           H  
ATOM   8005  HA  VAL A 520     -36.468   0.949  34.991  1.00  0.66           H  
ATOM   8006  HB  VAL A 520     -34.205  -0.216  33.333  1.00  0.66           H  
ATOM   8007 1HG1 VAL A 520     -32.773   1.005  34.775  1.00  0.66           H  
ATOM   8008 2HG1 VAL A 520     -33.833   2.082  33.854  1.00  0.66           H  
ATOM   8009 3HG1 VAL A 520     -34.160   1.759  35.568  1.00  0.66           H  
ATOM   8010 1HG2 VAL A 520     -33.552  -1.206  35.458  1.00  0.66           H  
ATOM   8011 2HG2 VAL A 520     -34.972  -0.483  36.229  1.00  0.66           H  
ATOM   8012 3HG2 VAL A 520     -35.179  -1.712  34.961  1.00  0.66           H  
ATOM   8013  N   LEU A 521     -35.726   1.528  31.807  1.00  0.68           N  
ATOM   8014  CA  LEU A 521     -35.556   2.651  30.916  1.00  0.68           C  
ATOM   8015  C   LEU A 521     -36.876   3.078  30.314  1.00  0.68           C  
ATOM   8016  O   LEU A 521     -37.193   4.269  30.299  1.00  0.68           O  
ATOM   8017  CB  LEU A 521     -34.586   2.288  29.790  1.00  0.68           C  
ATOM   8018  CG  LEU A 521     -33.143   1.931  30.199  1.00  0.68           C  
ATOM   8019  CD1 LEU A 521     -32.362   1.512  28.948  1.00  0.68           C  
ATOM   8020  CD2 LEU A 521     -32.484   3.105  30.880  1.00  0.68           C  
ATOM   8021  H   LEU A 521     -35.620   0.582  31.447  1.00  0.68           H  
ATOM   8022  HA  LEU A 521     -35.143   3.485  31.480  1.00  0.68           H  
ATOM   8023 1HB  LEU A 521     -34.990   1.425  29.258  1.00  0.68           H  
ATOM   8024 2HB  LEU A 521     -34.546   3.115  29.100  1.00  0.68           H  
ATOM   8025  HG  LEU A 521     -33.166   1.083  30.887  1.00  0.68           H  
ATOM   8026 1HD1 LEU A 521     -31.361   1.241  29.224  1.00  0.68           H  
ATOM   8027 2HD1 LEU A 521     -32.854   0.654  28.487  1.00  0.68           H  
ATOM   8028 3HD1 LEU A 521     -32.329   2.337  28.242  1.00  0.68           H  
ATOM   8029 1HD2 LEU A 521     -31.470   2.835  31.169  1.00  0.68           H  
ATOM   8030 2HD2 LEU A 521     -32.446   3.951  30.205  1.00  0.68           H  
ATOM   8031 3HD2 LEU A 521     -33.058   3.369  31.764  1.00  0.68           H  
ATOM   8032  N   ILE A 522     -37.681   2.117  29.873  1.00  0.70           N  
ATOM   8033  CA  ILE A 522     -38.907   2.514  29.202  1.00  0.70           C  
ATOM   8034  C   ILE A 522     -40.028   2.836  30.194  1.00  0.70           C  
ATOM   8035  O   ILE A 522     -40.519   3.963  30.214  1.00  0.70           O  
ATOM   8036  CB  ILE A 522     -39.348   1.440  28.193  1.00  0.70           C  
ATOM   8037  CG1 ILE A 522     -38.258   1.312  27.126  1.00  0.70           C  
ATOM   8038  CG2 ILE A 522     -40.659   1.834  27.545  1.00  0.70           C  
ATOM   8039  CD1 ILE A 522     -38.403   0.148  26.196  1.00  0.70           C  
ATOM   8040  H   ILE A 522     -37.405   1.135  29.943  1.00  0.70           H  
ATOM   8041  HA  ILE A 522     -38.700   3.417  28.633  1.00  0.70           H  
ATOM   8042  HB  ILE A 522     -39.457   0.486  28.697  1.00  0.70           H  
ATOM   8043 1HG1 ILE A 522     -38.236   2.237  26.538  1.00  0.70           H  
ATOM   8044 2HG1 ILE A 522     -37.311   1.199  27.642  1.00  0.70           H  
ATOM   8045 1HG2 ILE A 522     -40.953   1.076  26.826  1.00  0.70           H  
ATOM   8046 2HG2 ILE A 522     -41.431   1.925  28.315  1.00  0.70           H  
ATOM   8047 3HG2 ILE A 522     -40.533   2.794  27.036  1.00  0.70           H  
ATOM   8048 1HD1 ILE A 522     -37.572   0.144  25.492  1.00  0.70           H  
ATOM   8049 2HD1 ILE A 522     -38.396  -0.777  26.766  1.00  0.70           H  
ATOM   8050 3HD1 ILE A 522     -39.338   0.233  25.651  1.00  0.70           H  
ATOM   8051  N   ASP A 523     -40.402   1.905  31.067  1.00  0.73           N  
ATOM   8052  CA  ASP A 523     -41.480   2.229  31.993  1.00  0.73           C  
ATOM   8053  C   ASP A 523     -41.043   3.117  33.163  1.00  0.73           C  
ATOM   8054  O   ASP A 523     -41.682   4.129  33.444  1.00  0.73           O  
ATOM   8055  CB  ASP A 523     -42.108   0.945  32.536  1.00  0.73           C  
ATOM   8056  CG  ASP A 523     -42.881   0.183  31.458  1.00  0.73           C  
ATOM   8057  OD1 ASP A 523     -43.123   0.756  30.418  1.00  0.73           O  
ATOM   8058  OD2 ASP A 523     -43.246  -0.946  31.688  1.00  0.73           O  
ATOM   8059  H   ASP A 523     -39.991   0.972  31.065  1.00  0.73           H  
ATOM   8060  HA  ASP A 523     -42.247   2.767  31.437  1.00  0.73           H  
ATOM   8061 1HB  ASP A 523     -41.320   0.298  32.930  1.00  0.73           H  
ATOM   8062 2HB  ASP A 523     -42.779   1.185  33.358  1.00  0.73           H  
ATOM   8063  N   GLY A 524     -39.943   2.767  33.825  1.00  0.75           N  
ATOM   8064  CA  GLY A 524     -39.456   3.510  34.980  1.00  0.75           C  
ATOM   8065  C   GLY A 524     -39.071   4.958  34.686  1.00  0.75           C  
ATOM   8066  O   GLY A 524     -39.688   5.890  35.202  1.00  0.75           O  
ATOM   8067  H   GLY A 524     -39.443   1.919  33.580  1.00  0.75           H  
ATOM   8068 1HA  GLY A 524     -40.214   3.488  35.761  1.00  0.75           H  
ATOM   8069 2HA  GLY A 524     -38.592   2.983  35.373  1.00  0.75           H  
ATOM   8070  N   LEU A 525     -38.071   5.151  33.828  1.00  0.77           N  
ATOM   8071  CA  LEU A 525     -37.632   6.495  33.472  1.00  0.77           C  
ATOM   8072  C   LEU A 525     -38.538   7.220  32.485  1.00  0.77           C  
ATOM   8073  O   LEU A 525     -38.483   8.447  32.383  1.00  0.77           O  
ATOM   8074  CB  LEU A 525     -36.235   6.495  32.862  1.00  0.77           C  
ATOM   8075  CG  LEU A 525     -35.095   6.114  33.729  1.00  0.77           C  
ATOM   8076  CD1 LEU A 525     -33.828   6.246  32.898  1.00  0.77           C  
ATOM   8077  CD2 LEU A 525     -35.091   6.962  34.946  1.00  0.77           C  
ATOM   8078  H   LEU A 525     -37.568   4.344  33.461  1.00  0.77           H  
ATOM   8079  HA  LEU A 525     -37.600   7.080  34.390  1.00  0.77           H  
ATOM   8080 1HB  LEU A 525     -36.245   5.779  32.057  1.00  0.77           H  
ATOM   8081 2HB  LEU A 525     -36.034   7.481  32.447  1.00  0.77           H  
ATOM   8082  HG  LEU A 525     -35.187   5.076  34.036  1.00  0.77           H  
ATOM   8083 1HD1 LEU A 525     -32.977   5.993  33.477  1.00  0.77           H  
ATOM   8084 2HD1 LEU A 525     -33.895   5.593  32.041  1.00  0.77           H  
ATOM   8085 3HD1 LEU A 525     -33.717   7.270  32.561  1.00  0.77           H  
ATOM   8086 1HD2 LEU A 525     -34.263   6.673  35.560  1.00  0.77           H  
ATOM   8087 2HD2 LEU A 525     -35.001   7.995  34.699  1.00  0.77           H  
ATOM   8088 3HD2 LEU A 525     -36.023   6.808  35.478  1.00  0.77           H  
ATOM   8089  N   GLY A 526     -39.344   6.479  31.734  1.00  0.79           N  
ATOM   8090  CA  GLY A 526     -40.187   7.086  30.717  1.00  0.79           C  
ATOM   8091  C   GLY A 526     -39.440   7.400  29.417  1.00  0.79           C  
ATOM   8092  O   GLY A 526     -39.817   8.327  28.692  1.00  0.79           O  
ATOM   8093  H   GLY A 526     -39.377   5.475  31.860  1.00  0.79           H  
ATOM   8094 1HA  GLY A 526     -41.016   6.412  30.503  1.00  0.79           H  
ATOM   8095 2HA  GLY A 526     -40.625   7.999  31.116  1.00  0.79           H  
ATOM   8096  N   LEU A 527     -38.360   6.671  29.123  1.00  0.80           N  
ATOM   8097  CA  LEU A 527     -37.618   6.951  27.903  1.00  0.80           C  
ATOM   8098  C   LEU A 527     -38.355   6.265  26.765  1.00  0.80           C  
ATOM   8099  O   LEU A 527     -38.917   5.187  26.948  1.00  0.80           O  
ATOM   8100  CB  LEU A 527     -36.176   6.430  27.998  1.00  0.80           C  
ATOM   8101  CG  LEU A 527     -35.332   7.013  29.166  1.00  0.80           C  
ATOM   8102  CD1 LEU A 527     -33.940   6.405  29.147  1.00  0.80           C  
ATOM   8103  CD2 LEU A 527     -35.282   8.526  29.099  1.00  0.80           C  
ATOM   8104  H   LEU A 527     -38.068   5.897  29.719  1.00  0.80           H  
ATOM   8105  HA  LEU A 527     -37.603   8.025  27.723  1.00  0.80           H  
ATOM   8106 1HB  LEU A 527     -36.209   5.348  28.118  1.00  0.80           H  
ATOM   8107 2HB  LEU A 527     -35.671   6.649  27.065  1.00  0.80           H  
ATOM   8108  HG  LEU A 527     -35.797   6.726  30.086  1.00  0.80           H  
ATOM   8109 1HD1 LEU A 527     -33.363   6.787  29.987  1.00  0.80           H  
ATOM   8110 2HD1 LEU A 527     -34.023   5.335  29.219  1.00  0.80           H  
ATOM   8111 3HD1 LEU A 527     -33.442   6.672  28.235  1.00  0.80           H  
ATOM   8112 1HD2 LEU A 527     -34.708   8.903  29.947  1.00  0.80           H  
ATOM   8113 2HD2 LEU A 527     -34.814   8.845  28.182  1.00  0.80           H  
ATOM   8114 3HD2 LEU A 527     -36.300   8.921  29.145  1.00  0.80           H  
ATOM   8115  N   SER A 528     -38.370   6.863  25.586  1.00  0.81           N  
ATOM   8116  CA  SER A 528     -39.068   6.190  24.507  1.00  0.81           C  
ATOM   8117  C   SER A 528     -38.325   4.917  24.122  1.00  0.81           C  
ATOM   8118  O   SER A 528     -37.094   4.900  24.204  1.00  0.81           O  
ATOM   8119  CB  SER A 528     -39.153   7.103  23.293  1.00  0.81           C  
ATOM   8120  OG  SER A 528     -37.863   7.347  22.736  1.00  0.81           O  
ATOM   8121  H   SER A 528     -37.920   7.758  25.450  1.00  0.81           H  
ATOM   8122  HA  SER A 528     -40.072   5.981  24.858  1.00  0.81           H  
ATOM   8123 1HB  SER A 528     -39.800   6.663  22.537  1.00  0.81           H  
ATOM   8124 2HB  SER A 528     -39.602   8.049  23.592  1.00  0.81           H  
ATOM   8125  HG  SER A 528     -37.975   8.111  22.150  1.00  0.81           H  
ATOM   8126  N   PRO A 529     -39.014   3.886  23.597  1.00  0.80           N  
ATOM   8127  CA  PRO A 529     -38.435   2.696  23.011  1.00  0.80           C  
ATOM   8128  C   PRO A 529     -37.474   3.029  21.875  1.00  0.80           C  
ATOM   8129  O   PRO A 529     -36.585   2.243  21.571  1.00  0.80           O  
ATOM   8130  CB  PRO A 529     -39.667   1.944  22.495  1.00  0.80           C  
ATOM   8131  CG  PRO A 529     -40.793   2.399  23.385  1.00  0.80           C  
ATOM   8132  CD  PRO A 529     -40.490   3.844  23.700  1.00  0.80           C  
ATOM   8133  HA  PRO A 529     -37.927   2.120  23.798  1.00  0.80           H  
ATOM   8134 1HB  PRO A 529     -39.837   2.186  21.434  1.00  0.80           H  
ATOM   8135 2HB  PRO A 529     -39.495   0.860  22.552  1.00  0.80           H  
ATOM   8136 1HG  PRO A 529     -41.758   2.270  22.871  1.00  0.80           H  
ATOM   8137 2HG  PRO A 529     -40.832   1.775  24.289  1.00  0.80           H  
ATOM   8138 1HD  PRO A 529     -40.967   4.519  22.978  1.00  0.80           H  
ATOM   8139 2HD  PRO A 529     -40.820   4.013  24.736  1.00  0.80           H  
ATOM   8140  N   ARG A 530     -37.645   4.193  21.230  1.00  0.80           N  
ATOM   8141  CA  ARG A 530     -36.749   4.576  20.144  1.00  0.80           C  
ATOM   8142  C   ARG A 530     -35.389   4.974  20.715  1.00  0.80           C  
ATOM   8143  O   ARG A 530     -34.344   4.575  20.195  1.00  0.80           O  
ATOM   8144  CB  ARG A 530     -37.341   5.723  19.340  1.00  0.80           C  
ATOM   8145  CG  ARG A 530     -38.567   5.350  18.513  1.00  0.80           C  
ATOM   8146  CD  ARG A 530     -39.134   6.526  17.792  1.00  0.80           C  
ATOM   8147  NE  ARG A 530     -40.306   6.165  17.004  1.00  0.80           N  
ATOM   8148  CZ  ARG A 530     -41.092   7.042  16.347  1.00  0.80           C  
ATOM   8149  NH1 ARG A 530     -40.825   8.329  16.389  1.00  0.80           N  
ATOM   8150  NH2 ARG A 530     -42.133   6.607  15.658  1.00  0.80           N  
ATOM   8151  H   ARG A 530     -38.390   4.818  21.491  1.00  0.80           H  
ATOM   8152  HA  ARG A 530     -36.616   3.721  19.483  1.00  0.80           H  
ATOM   8153 1HB  ARG A 530     -37.627   6.526  20.016  1.00  0.80           H  
ATOM   8154 2HB  ARG A 530     -36.586   6.119  18.661  1.00  0.80           H  
ATOM   8155 1HG  ARG A 530     -38.291   4.595  17.776  1.00  0.80           H  
ATOM   8156 2HG  ARG A 530     -39.337   4.949  19.173  1.00  0.80           H  
ATOM   8157 1HD  ARG A 530     -39.430   7.287  18.514  1.00  0.80           H  
ATOM   8158 2HD  ARG A 530     -38.383   6.936  17.118  1.00  0.80           H  
ATOM   8159  HE  ARG A 530     -40.547   5.184  16.946  1.00  0.80           H  
ATOM   8160 1HH1 ARG A 530     -40.030   8.663  16.915  1.00  0.80           H  
ATOM   8161 2HH1 ARG A 530     -41.415   8.983  15.896  1.00  0.80           H  
ATOM   8162 1HH2 ARG A 530     -42.339   5.618  15.625  1.00  0.80           H  
ATOM   8163 2HH2 ARG A 530     -42.721   7.262  15.166  1.00  0.80           H  
ATOM   8164  N   LEU A 531     -35.395   5.712  21.831  1.00  0.78           N  
ATOM   8165  CA  LEU A 531     -34.148   6.068  22.510  1.00  0.78           C  
ATOM   8166  C   LEU A 531     -33.441   4.797  22.915  1.00  0.78           C  
ATOM   8167  O   LEU A 531     -32.243   4.614  22.672  1.00  0.78           O  
ATOM   8168  CB  LEU A 531     -34.412   6.917  23.755  1.00  0.78           C  
ATOM   8169  CG  LEU A 531     -33.181   7.414  24.548  1.00  0.78           C  
ATOM   8170  CD1 LEU A 531     -33.569   8.630  25.351  1.00  0.78           C  
ATOM   8171  CD2 LEU A 531     -32.693   6.295  25.439  1.00  0.78           C  
ATOM   8172  H   LEU A 531     -36.282   6.041  22.225  1.00  0.78           H  
ATOM   8173  HA  LEU A 531     -33.512   6.620  21.819  1.00  0.78           H  
ATOM   8174 1HB  LEU A 531     -34.985   7.790  23.453  1.00  0.78           H  
ATOM   8175 2HB  LEU A 531     -35.028   6.338  24.442  1.00  0.78           H  
ATOM   8176  HG  LEU A 531     -32.401   7.699  23.892  1.00  0.78           H  
ATOM   8177 1HD1 LEU A 531     -32.715   8.989  25.914  1.00  0.78           H  
ATOM   8178 2HD1 LEU A 531     -33.912   9.413  24.679  1.00  0.78           H  
ATOM   8179 3HD1 LEU A 531     -34.365   8.363  26.026  1.00  0.78           H  
ATOM   8180 1HD2 LEU A 531     -31.851   6.630  26.011  1.00  0.78           H  
ATOM   8181 2HD2 LEU A 531     -33.488   5.996  26.104  1.00  0.78           H  
ATOM   8182 3HD2 LEU A 531     -32.405   5.453  24.833  1.00  0.78           H  
ATOM   8183  N   VAL A 532     -34.201   3.916  23.565  1.00  0.77           N  
ATOM   8184  CA  VAL A 532     -33.646   2.688  24.082  1.00  0.77           C  
ATOM   8185  C   VAL A 532     -33.110   1.816  22.954  1.00  0.77           C  
ATOM   8186  O   VAL A 532     -31.996   1.300  23.060  1.00  0.77           O  
ATOM   8187  CB  VAL A 532     -34.703   1.974  24.930  1.00  0.77           C  
ATOM   8188  CG1 VAL A 532     -34.216   0.580  25.351  1.00  0.77           C  
ATOM   8189  CG2 VAL A 532     -34.992   2.876  26.143  1.00  0.77           C  
ATOM   8190  H   VAL A 532     -35.191   4.133  23.716  1.00  0.77           H  
ATOM   8191  HA  VAL A 532     -32.815   2.943  24.741  1.00  0.77           H  
ATOM   8192  HB  VAL A 532     -35.609   1.840  24.346  1.00  0.77           H  
ATOM   8193 1HG1 VAL A 532     -34.984   0.100  25.953  1.00  0.77           H  
ATOM   8194 2HG1 VAL A 532     -34.018  -0.026  24.466  1.00  0.77           H  
ATOM   8195 3HG1 VAL A 532     -33.301   0.669  25.938  1.00  0.77           H  
ATOM   8196 1HG2 VAL A 532     -35.729   2.436  26.767  1.00  0.77           H  
ATOM   8197 2HG2 VAL A 532     -34.081   3.016  26.710  1.00  0.77           H  
ATOM   8198 3HG2 VAL A 532     -35.352   3.847  25.796  1.00  0.77           H  
ATOM   8199  N   ALA A 533     -33.867   1.677  21.860  1.00  0.75           N  
ATOM   8200  CA  ALA A 533     -33.409   0.912  20.707  1.00  0.75           C  
ATOM   8201  C   ALA A 533     -32.128   1.514  20.142  1.00  0.75           C  
ATOM   8202  O   ALA A 533     -31.216   0.787  19.741  1.00  0.75           O  
ATOM   8203  CB  ALA A 533     -34.481   0.885  19.636  1.00  0.75           C  
ATOM   8204  H   ALA A 533     -34.789   2.097  21.817  1.00  0.75           H  
ATOM   8205  HA  ALA A 533     -33.199  -0.102  21.033  1.00  0.75           H  
ATOM   8206 1HB  ALA A 533     -34.136   0.299  18.787  1.00  0.75           H  
ATOM   8207 2HB  ALA A 533     -35.388   0.441  20.044  1.00  0.75           H  
ATOM   8208 3HB  ALA A 533     -34.690   1.905  19.316  1.00  0.75           H  
ATOM   8209  N   GLY A 534     -32.046   2.847  20.133  1.00  0.74           N  
ATOM   8210  CA  GLY A 534     -30.867   3.546  19.662  1.00  0.74           C  
ATOM   8211  C   GLY A 534     -29.669   3.188  20.530  1.00  0.74           C  
ATOM   8212  O   GLY A 534     -28.578   2.910  20.022  1.00  0.74           O  
ATOM   8213  H   GLY A 534     -32.841   3.405  20.441  1.00  0.74           H  
ATOM   8214 1HA  GLY A 534     -30.674   3.285  18.624  1.00  0.74           H  
ATOM   8215 2HA  GLY A 534     -31.056   4.616  19.703  1.00  0.74           H  
ATOM   8216  N   CYS A 535     -29.877   3.175  21.846  1.00  0.73           N  
ATOM   8217  CA  CYS A 535     -28.816   2.832  22.773  1.00  0.73           C  
ATOM   8218  C   CYS A 535     -28.395   1.379  22.572  1.00  0.73           C  
ATOM   8219  O   CYS A 535     -27.201   1.074  22.608  1.00  0.73           O  
ATOM   8220  CB  CYS A 535     -29.267   3.082  24.203  1.00  0.73           C  
ATOM   8221  SG  CYS A 535     -29.468   4.833  24.562  1.00  0.73           S  
ATOM   8222  H   CYS A 535     -30.797   3.439  22.202  1.00  0.73           H  
ATOM   8223  HA  CYS A 535     -27.959   3.474  22.574  1.00  0.73           H  
ATOM   8224 1HB  CYS A 535     -30.217   2.584  24.385  1.00  0.73           H  
ATOM   8225 2HB  CYS A 535     -28.535   2.667  24.897  1.00  0.73           H  
ATOM   8226  HG  CYS A 535     -30.544   4.991  23.750  1.00  0.73           H  
ATOM   8227  N   ARG A 536     -29.364   0.486  22.301  1.00  0.74           N  
ATOM   8228  CA  ARG A 536     -29.023  -0.906  22.029  1.00  0.74           C  
ATOM   8229  C   ARG A 536     -28.176  -1.000  20.775  1.00  0.74           C  
ATOM   8230  O   ARG A 536     -27.192  -1.740  20.742  1.00  0.74           O  
ATOM   8231  CB  ARG A 536     -30.258  -1.777  21.813  1.00  0.74           C  
ATOM   8232  CG  ARG A 536     -31.068  -2.089  23.014  1.00  0.74           C  
ATOM   8233  CD  ARG A 536     -32.260  -2.888  22.669  1.00  0.74           C  
ATOM   8234  NE  ARG A 536     -32.995  -3.292  23.845  1.00  0.74           N  
ATOM   8235  CZ  ARG A 536     -34.080  -4.066  23.851  1.00  0.74           C  
ATOM   8236  NH1 ARG A 536     -34.609  -4.542  22.741  1.00  0.74           N  
ATOM   8237  NH2 ARG A 536     -34.587  -4.342  25.005  1.00  0.74           N  
ATOM   8238  H   ARG A 536     -30.340   0.781  22.312  1.00  0.74           H  
ATOM   8239  HA  ARG A 536     -28.457  -1.299  22.873  1.00  0.74           H  
ATOM   8240 1HB  ARG A 536     -30.914  -1.298  21.101  1.00  0.74           H  
ATOM   8241 2HB  ARG A 536     -29.948  -2.725  21.375  1.00  0.74           H  
ATOM   8242 1HG  ARG A 536     -30.462  -2.697  23.663  1.00  0.74           H  
ATOM   8243 2HG  ARG A 536     -31.373  -1.176  23.527  1.00  0.74           H  
ATOM   8244 1HD  ARG A 536     -32.922  -2.296  22.045  1.00  0.74           H  
ATOM   8245 2HD  ARG A 536     -31.956  -3.783  22.133  1.00  0.74           H  
ATOM   8246  HE  ARG A 536     -32.665  -2.981  24.778  1.00  0.74           H  
ATOM   8247 1HH1 ARG A 536     -34.197  -4.323  21.850  1.00  0.74           H  
ATOM   8248 2HH1 ARG A 536     -35.434  -5.133  22.788  1.00  0.74           H  
ATOM   8249 1HH2 ARG A 536     -34.111  -3.944  25.825  1.00  0.74           H  
ATOM   8250 2HH2 ARG A 536     -35.415  -4.957  25.086  1.00  0.74           H  
ATOM   8251  N   ALA A 537     -28.528  -0.222  19.750  1.00  0.75           N  
ATOM   8252  CA  ALA A 537     -27.759  -0.231  18.523  1.00  0.75           C  
ATOM   8253  C   ALA A 537     -26.336   0.243  18.789  1.00  0.75           C  
ATOM   8254  O   ALA A 537     -25.377  -0.322  18.259  1.00  0.75           O  
ATOM   8255  CB  ALA A 537     -28.431   0.648  17.479  1.00  0.75           C  
ATOM   8256  H   ALA A 537     -29.363   0.360  19.818  1.00  0.75           H  
ATOM   8257  HA  ALA A 537     -27.717  -1.255  18.156  1.00  0.75           H  
ATOM   8258 1HB  ALA A 537     -27.859   0.617  16.555  1.00  0.75           H  
ATOM   8259 2HB  ALA A 537     -29.442   0.284  17.298  1.00  0.75           H  
ATOM   8260 3HB  ALA A 537     -28.476   1.669  17.842  1.00  0.75           H  
ATOM   8261  N   ALA A 538     -26.174   1.281  19.621  1.00  0.78           N  
ATOM   8262  CA  ALA A 538     -24.832   1.772  19.929  1.00  0.78           C  
ATOM   8263  C   ALA A 538     -24.035   0.699  20.660  1.00  0.78           C  
ATOM   8264  O   ALA A 538     -22.884   0.413  20.319  1.00  0.78           O  
ATOM   8265  CB  ALA A 538     -24.912   3.034  20.765  1.00  0.78           C  
ATOM   8266  H   ALA A 538     -26.995   1.739  20.021  1.00  0.78           H  
ATOM   8267  HA  ALA A 538     -24.324   1.993  18.994  1.00  0.78           H  
ATOM   8268 1HB  ALA A 538     -23.907   3.397  20.972  1.00  0.78           H  
ATOM   8269 2HB  ALA A 538     -25.471   3.795  20.222  1.00  0.78           H  
ATOM   8270 3HB  ALA A 538     -25.419   2.815  21.702  1.00  0.78           H  
ATOM   8271  N   TRP A 539     -24.677   0.039  21.624  1.00  0.81           N  
ATOM   8272  CA  TRP A 539     -24.045  -1.048  22.354  1.00  0.81           C  
ATOM   8273  C   TRP A 539     -23.552  -2.138  21.432  1.00  0.81           C  
ATOM   8274  O   TRP A 539     -22.391  -2.546  21.502  1.00  0.81           O  
ATOM   8275  CB  TRP A 539     -24.999  -1.670  23.370  1.00  0.81           C  
ATOM   8276  CG  TRP A 539     -24.456  -2.939  23.954  1.00  0.81           C  
ATOM   8277  CD1 TRP A 539     -23.198  -3.165  24.429  1.00  0.81           C  
ATOM   8278  CD2 TRP A 539     -25.174  -4.181  24.118  1.00  0.81           C  
ATOM   8279  NE1 TRP A 539     -23.089  -4.461  24.882  1.00  0.81           N  
ATOM   8280  CE2 TRP A 539     -24.285  -5.097  24.692  1.00  0.81           C  
ATOM   8281  CE3 TRP A 539     -26.480  -4.583  23.831  1.00  0.81           C  
ATOM   8282  CZ2 TRP A 539     -24.659  -6.397  24.981  1.00  0.81           C  
ATOM   8283  CZ3 TRP A 539     -26.849  -5.887  24.123  1.00  0.81           C  
ATOM   8284  CH2 TRP A 539     -25.955  -6.769  24.680  1.00  0.81           C  
ATOM   8285  H   TRP A 539     -25.630   0.310  21.870  1.00  0.81           H  
ATOM   8286  HA  TRP A 539     -23.187  -0.642  22.890  1.00  0.81           H  
ATOM   8287 1HB  TRP A 539     -25.187  -0.961  24.179  1.00  0.81           H  
ATOM   8288 2HB  TRP A 539     -25.951  -1.885  22.902  1.00  0.81           H  
ATOM   8289  HD1 TRP A 539     -22.401  -2.429  24.454  1.00  0.81           H  
ATOM   8290  HE1 TRP A 539     -22.255  -4.883  25.293  1.00  0.81           H  
ATOM   8291  HE3 TRP A 539     -27.190  -3.884  23.384  1.00  0.81           H  
ATOM   8292  HZ2 TRP A 539     -23.970  -7.113  25.428  1.00  0.81           H  
ATOM   8293  HZ3 TRP A 539     -27.869  -6.200  23.895  1.00  0.81           H  
ATOM   8294  HH2 TRP A 539     -26.278  -7.789  24.894  1.00  0.81           H  
ATOM   8295  N   LEU A 540     -24.457  -2.642  20.598  1.00  0.85           N  
ATOM   8296  CA  LEU A 540     -24.159  -3.739  19.701  1.00  0.85           C  
ATOM   8297  C   LEU A 540     -23.155  -3.360  18.623  1.00  0.85           C  
ATOM   8298  O   LEU A 540     -22.310  -4.180  18.252  1.00  0.85           O  
ATOM   8299  CB  LEU A 540     -25.458  -4.243  19.099  1.00  0.85           C  
ATOM   8300  CG  LEU A 540     -26.370  -4.906  20.120  1.00  0.85           C  
ATOM   8301  CD1 LEU A 540     -27.695  -5.229  19.488  1.00  0.85           C  
ATOM   8302  CD2 LEU A 540     -25.678  -6.143  20.665  1.00  0.85           C  
ATOM   8303  H   LEU A 540     -25.399  -2.249  20.596  1.00  0.85           H  
ATOM   8304  HA  LEU A 540     -23.732  -4.544  20.293  1.00  0.85           H  
ATOM   8305 1HB  LEU A 540     -25.993  -3.394  18.668  1.00  0.85           H  
ATOM   8306 2HB  LEU A 540     -25.238  -4.960  18.311  1.00  0.85           H  
ATOM   8307  HG  LEU A 540     -26.558  -4.213  20.936  1.00  0.85           H  
ATOM   8308 1HD1 LEU A 540     -28.349  -5.689  20.228  1.00  0.85           H  
ATOM   8309 2HD1 LEU A 540     -28.150  -4.306  19.122  1.00  0.85           H  
ATOM   8310 3HD1 LEU A 540     -27.544  -5.917  18.658  1.00  0.85           H  
ATOM   8311 1HD2 LEU A 540     -26.314  -6.621  21.403  1.00  0.85           H  
ATOM   8312 2HD2 LEU A 540     -25.486  -6.835  19.848  1.00  0.85           H  
ATOM   8313 3HD2 LEU A 540     -24.736  -5.850  21.128  1.00  0.85           H  
ATOM   8314  N   THR A 541     -23.203  -2.109  18.145  1.00  0.91           N  
ATOM   8315  CA  THR A 541     -22.256  -1.653  17.139  1.00  0.91           C  
ATOM   8316  C   THR A 541     -20.860  -1.770  17.698  1.00  0.91           C  
ATOM   8317  O   THR A 541     -19.949  -2.299  17.049  1.00  0.91           O  
ATOM   8318  CB  THR A 541     -22.497  -0.166  16.775  1.00  0.91           C  
ATOM   8319  OG1 THR A 541     -23.802  -0.008  16.179  1.00  0.91           O  
ATOM   8320  CG2 THR A 541     -21.410   0.364  15.849  1.00  0.91           C  
ATOM   8321  H   THR A 541     -23.927  -1.464  18.457  1.00  0.91           H  
ATOM   8322  HA  THR A 541     -22.340  -2.277  16.251  1.00  0.91           H  
ATOM   8323  HB  THR A 541     -22.476   0.421  17.695  1.00  0.91           H  
ATOM   8324  HG1 THR A 541     -24.470  -0.335  16.822  1.00  0.91           H  
ATOM   8325 1HG2 THR A 541     -21.600   1.418  15.637  1.00  0.91           H  
ATOM   8326 2HG2 THR A 541     -20.440   0.261  16.338  1.00  0.91           H  
ATOM   8327 3HG2 THR A 541     -21.411  -0.201  14.920  1.00  0.91           H  
ATOM   8328  N   LEU A 542     -20.697  -1.288  18.918  1.00  0.98           N  
ATOM   8329  CA  LEU A 542     -19.408  -1.290  19.547  1.00  0.98           C  
ATOM   8330  C   LEU A 542     -19.000  -2.698  19.960  1.00  0.98           C  
ATOM   8331  O   LEU A 542     -17.867  -3.102  19.699  1.00  0.98           O  
ATOM   8332  CB  LEU A 542     -19.490  -0.353  20.740  1.00  0.98           C  
ATOM   8333  CG  LEU A 542     -19.734   1.111  20.350  1.00  0.98           C  
ATOM   8334  CD1 LEU A 542     -20.055   1.915  21.593  1.00  0.98           C  
ATOM   8335  CD2 LEU A 542     -18.503   1.663  19.620  1.00  0.98           C  
ATOM   8336  H   LEU A 542     -21.492  -0.870  19.409  1.00  0.98           H  
ATOM   8337  HA  LEU A 542     -18.676  -0.904  18.841  1.00  0.98           H  
ATOM   8338 1HB  LEU A 542     -20.319  -0.674  21.378  1.00  0.98           H  
ATOM   8339 2HB  LEU A 542     -18.566  -0.416  21.309  1.00  0.98           H  
ATOM   8340  HG  LEU A 542     -20.594   1.161  19.688  1.00  0.98           H  
ATOM   8341 1HD1 LEU A 542     -20.264   2.930  21.322  1.00  0.98           H  
ATOM   8342 2HD1 LEU A 542     -20.937   1.491  22.079  1.00  0.98           H  
ATOM   8343 3HD1 LEU A 542     -19.214   1.890  22.271  1.00  0.98           H  
ATOM   8344 1HD2 LEU A 542     -18.680   2.692  19.333  1.00  0.98           H  
ATOM   8345 2HD2 LEU A 542     -17.636   1.617  20.280  1.00  0.98           H  
ATOM   8346 3HD2 LEU A 542     -18.313   1.071  18.727  1.00  0.98           H  
ATOM   8347  N   ARG A 543     -19.929  -3.483  20.525  1.00  1.08           N  
ATOM   8348  CA  ARG A 543     -19.592  -4.831  20.965  1.00  1.08           C  
ATOM   8349  C   ARG A 543     -19.077  -5.630  19.780  1.00  1.08           C  
ATOM   8350  O   ARG A 543     -18.077  -6.342  19.885  1.00  1.08           O  
ATOM   8351  CB  ARG A 543     -20.777  -5.530  21.626  1.00  1.08           C  
ATOM   8352  CG  ARG A 543     -20.436  -6.911  22.237  1.00  1.08           C  
ATOM   8353  CD  ARG A 543     -21.566  -7.496  23.040  1.00  1.08           C  
ATOM   8354  NE  ARG A 543     -22.722  -7.860  22.241  1.00  1.08           N  
ATOM   8355  CZ  ARG A 543     -22.844  -9.023  21.566  1.00  1.08           C  
ATOM   8356  NH1 ARG A 543     -21.880  -9.916  21.617  1.00  1.08           N  
ATOM   8357  NH2 ARG A 543     -23.930  -9.275  20.857  1.00  1.08           N  
ATOM   8358  H   ARG A 543     -20.865  -3.126  20.704  1.00  1.08           H  
ATOM   8359  HA  ARG A 543     -18.797  -4.762  21.709  1.00  1.08           H  
ATOM   8360 1HB  ARG A 543     -21.183  -4.896  22.417  1.00  1.08           H  
ATOM   8361 2HB  ARG A 543     -21.566  -5.673  20.887  1.00  1.08           H  
ATOM   8362 1HG  ARG A 543     -20.185  -7.611  21.437  1.00  1.08           H  
ATOM   8363 2HG  ARG A 543     -19.576  -6.806  22.905  1.00  1.08           H  
ATOM   8364 1HD  ARG A 543     -21.211  -8.391  23.547  1.00  1.08           H  
ATOM   8365 2HD  ARG A 543     -21.878  -6.774  23.783  1.00  1.08           H  
ATOM   8366  HE  ARG A 543     -23.484  -7.195  22.187  1.00  1.08           H  
ATOM   8367 1HH1 ARG A 543     -21.049  -9.730  22.163  1.00  1.08           H  
ATOM   8368 2HH1 ARG A 543     -21.969 -10.786  21.111  1.00  1.08           H  
ATOM   8369 1HH2 ARG A 543     -24.676  -8.595  20.818  1.00  1.08           H  
ATOM   8370 2HH2 ARG A 543     -24.015 -10.147  20.356  1.00  1.08           H  
ATOM   8371  N   ASP A 544     -19.714  -5.467  18.622  1.00  1.21           N  
ATOM   8372  CA  ASP A 544     -19.282  -6.156  17.422  1.00  1.21           C  
ATOM   8373  C   ASP A 544     -17.857  -5.710  17.091  1.00  1.21           C  
ATOM   8374  O   ASP A 544     -16.952  -6.539  16.966  1.00  1.21           O  
ATOM   8375  CB  ASP A 544     -20.251  -5.857  16.260  1.00  1.21           C  
ATOM   8376  CG  ASP A 544     -19.972  -6.635  14.973  1.00  1.21           C  
ATOM   8377  OD1 ASP A 544     -19.506  -7.755  15.045  1.00  1.21           O  
ATOM   8378  OD2 ASP A 544     -20.181  -6.121  13.876  1.00  1.21           O  
ATOM   8379  H   ASP A 544     -20.540  -4.872  18.570  1.00  1.21           H  
ATOM   8380  HA  ASP A 544     -19.278  -7.229  17.611  1.00  1.21           H  
ATOM   8381 1HB  ASP A 544     -21.271  -6.073  16.582  1.00  1.21           H  
ATOM   8382 2HB  ASP A 544     -20.217  -4.787  16.035  1.00  1.21           H  
ATOM   8383  N   ARG A 545     -17.622  -4.397  17.029  1.00  1.40           N  
ATOM   8384  CA  ARG A 545     -16.296  -3.892  16.687  1.00  1.40           C  
ATOM   8385  C   ARG A 545     -15.185  -4.383  17.637  1.00  1.40           C  
ATOM   8386  O   ARG A 545     -14.027  -4.526  17.218  1.00  1.40           O  
ATOM   8387  CB  ARG A 545     -16.302  -2.376  16.669  1.00  1.40           C  
ATOM   8388  CG  ARG A 545     -17.062  -1.743  15.504  1.00  1.40           C  
ATOM   8389  CD  ARG A 545     -16.981  -0.290  15.603  1.00  1.40           C  
ATOM   8390  NE  ARG A 545     -17.770   0.430  14.615  1.00  1.40           N  
ATOM   8391  CZ  ARG A 545     -17.388   0.663  13.349  1.00  1.40           C  
ATOM   8392  NH1 ARG A 545     -16.247   0.192  12.912  1.00  1.40           N  
ATOM   8393  NH2 ARG A 545     -18.157   1.371  12.539  1.00  1.40           N  
ATOM   8394  H   ARG A 545     -18.385  -3.731  17.173  1.00  1.40           H  
ATOM   8395  HA  ARG A 545     -16.064  -4.239  15.681  1.00  1.40           H  
ATOM   8396 1HB  ARG A 545     -16.757  -2.012  17.587  1.00  1.40           H  
ATOM   8397 2HB  ARG A 545     -15.280  -2.005  16.640  1.00  1.40           H  
ATOM   8398 1HG  ARG A 545     -16.600  -2.048  14.566  1.00  1.40           H  
ATOM   8399 2HG  ARG A 545     -18.099  -2.048  15.510  1.00  1.40           H  
ATOM   8400 1HD  ARG A 545     -17.327   0.013  16.592  1.00  1.40           H  
ATOM   8401 2HD  ARG A 545     -15.945  -0.008  15.478  1.00  1.40           H  
ATOM   8402  HE  ARG A 545     -18.649   0.834  14.921  1.00  1.40           H  
ATOM   8403 1HH1 ARG A 545     -15.665  -0.348  13.530  1.00  1.40           H  
ATOM   8404 2HH1 ARG A 545     -15.962   0.369  11.960  1.00  1.40           H  
ATOM   8405 1HH2 ARG A 545     -19.032   1.753  12.873  1.00  1.40           H  
ATOM   8406 2HH2 ARG A 545     -17.863   1.545  11.589  1.00  1.40           H  
ATOM   8407  N   ARG A 546     -15.534  -4.657  18.904  1.00  1.68           N  
ATOM   8408  CA  ARG A 546     -14.573  -5.152  19.894  1.00  1.68           C  
ATOM   8409  C   ARG A 546     -14.374  -6.666  19.804  1.00  1.68           C  
ATOM   8410  O   ARG A 546     -13.248  -7.163  19.876  1.00  1.68           O  
ATOM   8411  CB  ARG A 546     -15.027  -4.894  21.337  1.00  1.68           C  
ATOM   8412  CG  ARG A 546     -14.747  -3.512  21.952  1.00  1.68           C  
ATOM   8413  CD  ARG A 546     -15.810  -2.566  21.643  1.00  1.68           C  
ATOM   8414  NE  ARG A 546     -15.793  -1.356  22.448  1.00  1.68           N  
ATOM   8415  CZ  ARG A 546     -15.105  -0.243  22.148  1.00  1.68           C  
ATOM   8416  NH1 ARG A 546     -14.349  -0.199  21.078  1.00  1.68           N  
ATOM   8417  NH2 ARG A 546     -15.171   0.825  22.902  1.00  1.68           N  
ATOM   8418  H   ARG A 546     -16.498  -4.474  19.188  1.00  1.68           H  
ATOM   8419  HA  ARG A 546     -13.619  -4.658  19.724  1.00  1.68           H  
ATOM   8420 1HB  ARG A 546     -16.108  -5.041  21.387  1.00  1.68           H  
ATOM   8421 2HB  ARG A 546     -14.574  -5.639  21.993  1.00  1.68           H  
ATOM   8422 1HG  ARG A 546     -14.659  -3.596  23.038  1.00  1.68           H  
ATOM   8423 2HG  ARG A 546     -13.823  -3.125  21.534  1.00  1.68           H  
ATOM   8424 1HD  ARG A 546     -15.742  -2.278  20.595  1.00  1.68           H  
ATOM   8425 2HD  ARG A 546     -16.755  -3.065  21.838  1.00  1.68           H  
ATOM   8426  HE  ARG A 546     -16.394  -1.358  23.285  1.00  1.68           H  
ATOM   8427 1HH1 ARG A 546     -14.273  -1.003  20.474  1.00  1.68           H  
ATOM   8428 2HH1 ARG A 546     -13.838   0.651  20.875  1.00  1.68           H  
ATOM   8429 1HH2 ARG A 546     -15.759   0.869  23.736  1.00  1.68           H  
ATOM   8430 2HH2 ARG A 546     -14.656   1.645  22.626  1.00  1.68           H  
ATOM   8431  N   THR A 547     -15.470  -7.411  19.680  1.00  2.06           N  
ATOM   8432  CA  THR A 547     -15.409  -8.862  19.752  1.00  2.06           C  
ATOM   8433  C   THR A 547     -15.093  -9.587  18.431  1.00  2.06           C  
ATOM   8434  O   THR A 547     -14.724 -10.771  18.462  1.00  2.06           O  
ATOM   8435  CB  THR A 547     -16.696  -9.398  20.412  1.00  2.06           C  
ATOM   8436  OG1 THR A 547     -17.841  -9.041  19.642  1.00  2.06           O  
ATOM   8437  CG2 THR A 547     -16.834  -8.777  21.818  1.00  2.06           C  
ATOM   8438  H   THR A 547     -16.380  -6.963  19.584  1.00  2.06           H  
ATOM   8439  HA  THR A 547     -14.603  -9.111  20.437  1.00  2.06           H  
ATOM   8440  HB  THR A 547     -16.642 -10.478  20.487  1.00  2.06           H  
ATOM   8441  HG1 THR A 547     -17.902  -8.060  19.593  1.00  2.06           H  
ATOM   8442 1HG2 THR A 547     -17.737  -9.152  22.304  1.00  2.06           H  
ATOM   8443 2HG2 THR A 547     -15.964  -9.040  22.419  1.00  2.06           H  
ATOM   8444 3HG2 THR A 547     -16.895  -7.693  21.733  1.00  2.06           H  
ATOM   8445  N   LYS A 548     -15.098  -8.881  17.281  1.00  2.58           N  
ATOM   8446  CA  LYS A 548     -14.740  -9.558  16.022  1.00  2.58           C  
ATOM   8447  C   LYS A 548     -13.329 -10.135  16.115  1.00  2.58           C  
ATOM   8448  O   LYS A 548     -13.037 -11.179  15.534  1.00  2.58           O  
ATOM   8449  CB  LYS A 548     -14.765  -8.635  14.790  1.00  2.58           C  
ATOM   8450  CG  LYS A 548     -16.126  -8.197  14.281  1.00  2.58           C  
ATOM   8451  CD  LYS A 548     -16.001  -7.378  12.994  1.00  2.58           C  
ATOM   8452  CE  LYS A 548     -17.297  -6.657  12.680  1.00  2.58           C  
ATOM   8453  NZ  LYS A 548     -18.464  -7.574  12.572  1.00  2.58           N  
ATOM   8454  H   LYS A 548     -15.447  -7.920  17.275  1.00  2.58           H  
ATOM   8455  HA  LYS A 548     -15.442 -10.373  15.856  1.00  2.58           H  
ATOM   8456 1HB  LYS A 548     -14.208  -7.726  15.022  1.00  2.58           H  
ATOM   8457 2HB  LYS A 548     -14.245  -9.123  13.961  1.00  2.58           H  
ATOM   8458 1HG  LYS A 548     -16.740  -9.074  14.076  1.00  2.58           H  
ATOM   8459 2HG  LYS A 548     -16.637  -7.615  14.992  1.00  2.58           H  
ATOM   8460 1HD  LYS A 548     -15.211  -6.642  13.105  1.00  2.58           H  
ATOM   8461 2HD  LYS A 548     -15.743  -8.033  12.163  1.00  2.58           H  
ATOM   8462 1HE  LYS A 548     -17.487  -5.945  13.484  1.00  2.58           H  
ATOM   8463 2HE  LYS A 548     -17.188  -6.114  11.746  1.00  2.58           H  
ATOM   8464 1HZ  LYS A 548     -19.300  -7.000  12.430  1.00  2.58           H  
ATOM   8465 2HZ  LYS A 548     -18.357  -8.243  11.841  1.00  2.58           H  
ATOM   8466 3HZ  LYS A 548     -18.603  -8.048  13.475  1.00  2.58           H  
ATOM   8467  N   ARG A 549     -12.467  -9.484  16.882  1.00  3.24           N  
ATOM   8468  CA  ARG A 549     -11.090  -9.921  17.029  1.00  3.24           C  
ATOM   8469  C   ARG A 549     -11.006 -11.344  17.585  1.00  3.24           C  
ATOM   8470  O   ARG A 549     -10.078 -12.091  17.270  1.00  3.24           O  
ATOM   8471  CB  ARG A 549     -10.328  -8.952  17.924  1.00  3.24           C  
ATOM   8472  CG  ARG A 549     -10.044  -7.597  17.275  1.00  3.24           C  
ATOM   8473  CD  ARG A 549      -9.050  -6.788  18.031  1.00  3.24           C  
ATOM   8474  NE  ARG A 549      -9.546  -6.305  19.322  1.00  3.24           N  
ATOM   8475  CZ  ARG A 549     -10.197  -5.136  19.491  1.00  3.24           C  
ATOM   8476  NH1 ARG A 549     -10.437  -4.370  18.462  1.00  3.24           N  
ATOM   8477  NH2 ARG A 549     -10.572  -4.751  20.688  1.00  3.24           N  
ATOM   8478  H   ARG A 549     -12.771  -8.647  17.364  1.00  3.24           H  
ATOM   8479  HA  ARG A 549     -10.627  -9.916  16.046  1.00  3.24           H  
ATOM   8480 1HB  ARG A 549     -10.908  -8.768  18.832  1.00  3.24           H  
ATOM   8481 2HB  ARG A 549      -9.383  -9.396  18.222  1.00  3.24           H  
ATOM   8482 1HG  ARG A 549      -9.661  -7.750  16.274  1.00  3.24           H  
ATOM   8483 2HG  ARG A 549     -10.976  -7.028  17.221  1.00  3.24           H  
ATOM   8484 1HD  ARG A 549      -8.163  -7.390  18.215  1.00  3.24           H  
ATOM   8485 2HD  ARG A 549      -8.770  -5.918  17.429  1.00  3.24           H  
ATOM   8486  HE  ARG A 549      -9.383  -6.864  20.146  1.00  3.24           H  
ATOM   8487 1HH1 ARG A 549     -10.133  -4.645  17.542  1.00  3.24           H  
ATOM   8488 2HH1 ARG A 549     -10.891  -3.478  18.589  1.00  3.24           H  
ATOM   8489 1HH2 ARG A 549     -10.374  -5.339  21.506  1.00  3.24           H  
ATOM   8490 2HH2 ARG A 549     -11.025  -3.859  20.806  1.00  3.24           H  
ATOM   8491  N   GLY A 550     -11.964 -11.732  18.429  1.00  4.02           N  
ATOM   8492  CA  GLY A 550     -11.979 -13.071  18.985  1.00  4.02           C  
ATOM   8493  C   GLY A 550     -12.599 -14.025  17.974  1.00  4.02           C  
ATOM   8494  O   GLY A 550     -12.136 -15.149  17.790  1.00  4.02           O  
ATOM   8495  H   GLY A 550     -12.722 -11.101  18.669  1.00  4.02           H  
ATOM   8496 1HA  GLY A 550     -10.965 -13.383  19.232  1.00  4.02           H  
ATOM   8497 2HA  GLY A 550     -12.559 -13.072  19.908  1.00  4.02           H  
ATOM   8498  N   SER A 551     -13.626 -13.548  17.263  1.00  4.85           N  
ATOM   8499  CA  SER A 551     -14.335 -14.372  16.279  1.00  4.85           C  
ATOM   8500  C   SER A 551     -13.407 -14.803  15.140  1.00  4.85           C  
ATOM   8501  O   SER A 551     -13.589 -15.864  14.540  1.00  4.85           O  
ATOM   8502  CB  SER A 551     -15.525 -13.623  15.713  1.00  4.85           C  
ATOM   8503  OG  SER A 551     -16.493 -13.385  16.703  1.00  4.85           O  
ATOM   8504  H   SER A 551     -13.945 -12.596  17.453  1.00  4.85           H  
ATOM   8505  HA  SER A 551     -14.697 -15.269  16.781  1.00  4.85           H  
ATOM   8506 1HB  SER A 551     -15.191 -12.682  15.289  1.00  4.85           H  
ATOM   8507 2HB  SER A 551     -15.964 -14.204  14.906  1.00  4.85           H  
ATOM   8508  HG  SER A 551     -16.067 -12.810  17.355  1.00  4.85           H  
ATOM   8509  N   ARG A 552     -12.388 -13.989  14.874  1.00  5.64           N  
ATOM   8510  CA  ARG A 552     -11.407 -14.246  13.829  1.00  5.64           C  
ATOM   8511  C   ARG A 552     -10.289 -15.241  14.221  1.00  5.64           C  
ATOM   8512  O   ARG A 552      -9.462 -15.599  13.368  1.00  5.64           O  
ATOM   8513  CB  ARG A 552     -10.750 -12.935  13.398  1.00  5.64           C  
ATOM   8514  CG  ARG A 552     -11.644 -11.900  12.684  1.00  5.64           C  
ATOM   8515  CD  ARG A 552     -12.042 -12.337  11.316  1.00  5.64           C  
ATOM   8516  NE  ARG A 552     -12.705 -11.269  10.567  1.00  5.64           N  
ATOM   8517  CZ  ARG A 552     -13.416 -11.434   9.436  1.00  5.64           C  
ATOM   8518  NH1 ARG A 552     -13.588 -12.630   8.910  1.00  5.64           N  
ATOM   8519  NH2 ARG A 552     -13.939 -10.366   8.868  1.00  5.64           N  
ATOM   8520  H   ARG A 552     -12.334 -13.109  15.390  1.00  5.64           H  
ATOM   8521  HA  ARG A 552     -11.940 -14.658  12.973  1.00  5.64           H  
ATOM   8522 1HB  ARG A 552     -10.345 -12.436  14.285  1.00  5.64           H  
ATOM   8523 2HB  ARG A 552      -9.926 -13.141  12.748  1.00  5.64           H  
ATOM   8524 1HG  ARG A 552     -12.554 -11.754  13.247  1.00  5.64           H  
ATOM   8525 2HG  ARG A 552     -11.108 -10.952  12.608  1.00  5.64           H  
ATOM   8526 1HD  ARG A 552     -11.155 -12.637  10.763  1.00  5.64           H  
ATOM   8527 2HD  ARG A 552     -12.729 -13.178  11.390  1.00  5.64           H  
ATOM   8528  HE  ARG A 552     -12.609 -10.297  10.899  1.00  5.64           H  
ATOM   8529 1HH1 ARG A 552     -13.183 -13.439   9.356  1.00  5.64           H  
ATOM   8530 2HH1 ARG A 552     -14.124 -12.735   8.061  1.00  5.64           H  
ATOM   8531 1HH2 ARG A 552     -13.773  -9.451   9.316  1.00  5.64           H  
ATOM   8532 2HH2 ARG A 552     -14.478 -10.442   8.022  1.00  5.64           H  
ATOM   8533  N   ARG A 553     -10.228 -15.677  15.484  1.00  6.30           N  
ATOM   8534  CA  ARG A 553      -9.146 -16.574  15.894  1.00  6.30           C  
ATOM   8535  C   ARG A 553      -9.473 -17.381  17.151  1.00  6.30           C  
ATOM   8536  O   ARG A 553      -9.829 -18.557  17.046  1.00  6.30           O  
ATOM   8537  OXT ARG A 553      -9.004 -16.998  18.223  1.00  6.30           O  
ATOM   8538  CB  ARG A 553      -7.864 -15.777  16.121  1.00  6.30           C  
ATOM   8539  CG  ARG A 553      -6.636 -16.607  16.481  1.00  6.30           C  
ATOM   8540  CD  ARG A 553      -5.403 -15.766  16.586  1.00  6.30           C  
ATOM   8541  NE  ARG A 553      -4.239 -16.556  16.976  1.00  6.30           N  
ATOM   8542  CZ  ARG A 553      -2.985 -16.076  17.108  1.00  6.30           C  
ATOM   8543  NH1 ARG A 553      -2.732 -14.810  16.871  1.00  6.30           N  
ATOM   8544  NH2 ARG A 553      -2.007 -16.885  17.474  1.00  6.30           N  
ATOM   8545  H   ARG A 553     -10.930 -15.394  16.171  1.00  6.30           H  
ATOM   8546  HA  ARG A 553      -8.969 -17.278  15.082  1.00  6.30           H  
ATOM   8547 1HB  ARG A 553      -7.621 -15.210  15.223  1.00  6.30           H  
ATOM   8548 2HB  ARG A 553      -8.026 -15.057  16.925  1.00  6.30           H  
ATOM   8549 1HG  ARG A 553      -6.798 -17.101  17.440  1.00  6.30           H  
ATOM   8550 2HG  ARG A 553      -6.471 -17.360  15.710  1.00  6.30           H  
ATOM   8551 1HD  ARG A 553      -5.197 -15.306  15.619  1.00  6.30           H  
ATOM   8552 2HD  ARG A 553      -5.555 -14.987  17.334  1.00  6.30           H  
ATOM   8553  HE  ARG A 553      -4.386 -17.538  17.170  1.00  6.30           H  
ATOM   8554 1HH1 ARG A 553      -3.477 -14.190  16.590  1.00  6.30           H  
ATOM   8555 2HH1 ARG A 553      -1.791 -14.460  16.970  1.00  6.30           H  
ATOM   8556 1HH2 ARG A 553      -2.201 -17.861  17.656  1.00  6.30           H  
ATOM   8557 2HH2 ARG A 553      -1.068 -16.530  17.573  1.00  6.30           H  
ENDMDL

