REMARK ID 698600 DOMAINID 689044 MODEL 1 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murD
MODEL     1
ATOM      1  N   MET A   1      -1.033   0.725   1.484  1.00  5.00           N  
ATOM      2  CA  MET A   1       0.159   0.223   2.151  1.00  5.00           C  
ATOM      3  C   MET A   1       1.396   0.986   1.712  1.00  5.00           C  
ATOM      4  O   MET A   1       1.609   1.210   0.520  1.00  5.00           O  
ATOM      5  CB  MET A   1       0.346  -1.275   1.905  1.00  5.00           C  
ATOM      6  CG  MET A   1       1.553  -1.868   2.637  1.00  5.00           C  
ATOM      7  SD  MET A   1       1.715  -3.664   2.455  1.00  5.00           S  
ATOM      8  CE  MET A   1       2.212  -3.822   0.750  1.00  5.00           C  
ATOM      9 1H   MET A   1      -1.854   0.301   1.890  1.00  5.00           H  
ATOM     10 2H   MET A   1      -1.080   1.727   1.594  1.00  5.00           H  
ATOM     11 3H   MET A   1      -0.983   0.494   0.500  1.00  5.00           H  
ATOM     12  HA  MET A   1       0.043   0.380   3.223  1.00  5.00           H  
ATOM     13 1HB  MET A   1      -0.545  -1.816   2.215  1.00  5.00           H  
ATOM     14 2HB  MET A   1       0.489  -1.453   0.834  1.00  5.00           H  
ATOM     15 1HG  MET A   1       2.448  -1.407   2.237  1.00  5.00           H  
ATOM     16 2HG  MET A   1       1.498  -1.631   3.697  1.00  5.00           H  
ATOM     17 1HE  MET A   1       2.351  -4.868   0.505  1.00  5.00           H  
ATOM     18 2HE  MET A   1       1.440  -3.399   0.104  1.00  5.00           H  
ATOM     19 3HE  MET A   1       3.141  -3.284   0.588  1.00  5.00           H  
ATOM     20  N   SER A   2       2.193   1.412   2.685  1.00  4.91           N  
ATOM     21  CA  SER A   2       3.432   2.130   2.407  1.00  4.91           C  
ATOM     22  C   SER A   2       4.578   1.492   3.163  1.00  4.91           C  
ATOM     23  O   SER A   2       4.563   1.446   4.394  1.00  4.91           O  
ATOM     24  CB  SER A   2       3.316   3.592   2.788  1.00  4.91           C  
ATOM     25  OG  SER A   2       4.540   4.253   2.599  1.00  4.91           O  
ATOM     26  H   SER A   2       1.960   1.214   3.649  1.00  4.91           H  
ATOM     27  HA  SER A   2       3.648   2.054   1.353  1.00  4.91           H  
ATOM     28 1HB  SER A   2       2.549   4.063   2.174  1.00  4.91           H  
ATOM     29 2HB  SER A   2       3.008   3.680   3.829  1.00  4.91           H  
ATOM     30  HG  SER A   2       4.362   5.188   2.715  1.00  4.91           H  
ATOM     31  N   LEU A   3       5.544   0.948   2.422  1.00  4.75           N  
ATOM     32  CA  LEU A   3       6.643   0.239   3.064  1.00  4.75           C  
ATOM     33  C   LEU A   3       7.954   1.015   3.058  1.00  4.75           C  
ATOM     34  O   LEU A   3       8.842   0.762   3.879  1.00  4.75           O  
ATOM     35  CB  LEU A   3       6.806  -1.146   2.442  1.00  4.75           C  
ATOM     36  CG  LEU A   3       5.548  -2.042   2.579  1.00  4.75           C  
ATOM     37  CD1 LEU A   3       5.790  -3.352   1.925  1.00  4.75           C  
ATOM     38  CD2 LEU A   3       5.205  -2.228   4.040  1.00  4.75           C  
ATOM     39  H   LEU A   3       5.517   1.040   1.403  1.00  4.75           H  
ATOM     40  HA  LEU A   3       6.373   0.083   4.107  1.00  4.75           H  
ATOM     41 1HB  LEU A   3       7.026  -1.031   1.380  1.00  4.75           H  
ATOM     42 2HB  LEU A   3       7.643  -1.653   2.919  1.00  4.75           H  
ATOM     43  HG  LEU A   3       4.716  -1.567   2.072  1.00  4.75           H  
ATOM     44 1HD1 LEU A   3       4.906  -3.976   2.015  1.00  4.75           H  
ATOM     45 2HD1 LEU A   3       6.006  -3.191   0.902  1.00  4.75           H  
ATOM     46 3HD1 LEU A   3       6.629  -3.844   2.412  1.00  4.75           H  
ATOM     47 1HD2 LEU A   3       4.315  -2.850   4.128  1.00  4.75           H  
ATOM     48 2HD2 LEU A   3       6.037  -2.712   4.550  1.00  4.75           H  
ATOM     49 3HD2 LEU A   3       5.013  -1.259   4.499  1.00  4.75           H  
ATOM     50  N   ILE A   4       8.101   1.983   2.165  1.00  4.44           N  
ATOM     51  CA  ILE A   4       9.376   2.686   2.130  1.00  4.44           C  
ATOM     52  C   ILE A   4       9.367   3.807   3.148  1.00  4.44           C  
ATOM     53  O   ILE A   4       9.171   4.974   2.821  1.00  4.44           O  
ATOM     54  CB  ILE A   4       9.642   3.257   0.729  1.00  4.44           C  
ATOM     55  CG1 ILE A   4       9.532   2.182  -0.272  1.00  4.44           C  
ATOM     56  CG2 ILE A   4      10.967   3.852   0.649  1.00  4.44           C  
ATOM     57  CD1 ILE A   4      10.493   1.034  -0.016  1.00  4.44           C  
ATOM     58  H   ILE A   4       7.361   2.209   1.515  1.00  4.44           H  
ATOM     59  HA  ILE A   4      10.175   1.990   2.383  1.00  4.44           H  
ATOM     60  HB  ILE A   4       8.887   4.014   0.502  1.00  4.44           H  
ATOM     61 1HG1 ILE A   4       8.538   1.807  -0.249  1.00  4.44           H  
ATOM     62 2HG1 ILE A   4       9.731   2.597  -1.257  1.00  4.44           H  
ATOM     63 1HG2 ILE A   4      11.113   4.236  -0.349  1.00  4.44           H  
ATOM     64 2HG2 ILE A   4      11.053   4.650   1.381  1.00  4.44           H  
ATOM     65 3HG2 ILE A   4      11.683   3.099   0.846  1.00  4.44           H  
ATOM     66 1HD1 ILE A   4      10.371   0.265  -0.767  1.00  4.44           H  
ATOM     67 2HD1 ILE A   4      11.519   1.400  -0.049  1.00  4.44           H  
ATOM     68 3HD1 ILE A   4      10.297   0.604   0.964  1.00  4.44           H  
ATOM     69  N   VAL A   5       9.618   3.419   4.392  1.00  3.92           N  
ATOM     70  CA  VAL A   5       9.553   4.341   5.516  1.00  3.92           C  
ATOM     71  C   VAL A   5      10.860   4.438   6.299  1.00  3.92           C  
ATOM     72  O   VAL A   5      11.004   5.297   7.161  1.00  3.92           O  
ATOM     73  CB  VAL A   5       8.419   3.901   6.461  1.00  3.92           C  
ATOM     74  CG1 VAL A   5       7.069   3.932   5.713  1.00  3.92           C  
ATOM     75  CG2 VAL A   5       8.702   2.502   6.991  1.00  3.92           C  
ATOM     76  H   VAL A   5       9.740   2.418   4.531  1.00  3.92           H  
ATOM     77  HA  VAL A   5       9.313   5.331   5.129  1.00  3.92           H  
ATOM     78  HB  VAL A   5       8.355   4.602   7.291  1.00  3.92           H  
ATOM     79 1HG1 VAL A   5       6.268   3.636   6.389  1.00  3.92           H  
ATOM     80 2HG1 VAL A   5       6.878   4.939   5.345  1.00  3.92           H  
ATOM     81 3HG1 VAL A   5       7.090   3.241   4.874  1.00  3.92           H  
ATOM     82 1HG2 VAL A   5       7.899   2.201   7.663  1.00  3.92           H  
ATOM     83 2HG2 VAL A   5       8.757   1.804   6.162  1.00  3.92           H  
ATOM     84 3HG2 VAL A   5       9.645   2.497   7.533  1.00  3.92           H  
ATOM     85  N   SER A   6      11.794   3.533   6.026  1.00  3.21           N  
ATOM     86  CA  SER A   6      13.079   3.520   6.722  1.00  3.21           C  
ATOM     87  C   SER A   6      13.911   4.738   6.371  1.00  3.21           C  
ATOM     88  O   SER A   6      13.954   5.147   5.206  1.00  3.21           O  
ATOM     89  CB  SER A   6      13.872   2.269   6.407  1.00  3.21           C  
ATOM     90  OG  SER A   6      15.143   2.301   7.008  1.00  3.21           O  
ATOM     91  H   SER A   6      11.598   2.852   5.314  1.00  3.21           H  
ATOM     92  HA  SER A   6      12.886   3.544   7.796  1.00  3.21           H  
ATOM     93 1HB  SER A   6      13.325   1.393   6.750  1.00  3.21           H  
ATOM     94 2HB  SER A   6      13.995   2.181   5.344  1.00  3.21           H  
ATOM     95  HG  SER A   6      15.533   1.432   6.805  1.00  3.21           H  
ATOM     96  N   ASP A   7      14.656   5.235   7.360  1.00  2.46           N  
ATOM     97  CA  ASP A   7      15.567   6.362   7.181  1.00  2.46           C  
ATOM     98  C   ASP A   7      16.963   5.906   6.763  1.00  2.46           C  
ATOM     99  O   ASP A   7      17.871   6.723   6.606  1.00  2.46           O  
ATOM    100  CB  ASP A   7      15.695   7.165   8.475  1.00  2.46           C  
ATOM    101  CG  ASP A   7      14.416   7.882   8.878  1.00  2.46           C  
ATOM    102  OD1 ASP A   7      13.744   8.398   8.020  1.00  2.46           O  
ATOM    103  OD2 ASP A   7      14.128   7.908  10.049  1.00  2.46           O  
ATOM    104  H   ASP A   7      14.566   4.824   8.278  1.00  2.46           H  
ATOM    105  HA  ASP A   7      15.167   7.007   6.398  1.00  2.46           H  
ATOM    106 1HB  ASP A   7      15.991   6.497   9.284  1.00  2.46           H  
ATOM    107 2HB  ASP A   7      16.487   7.905   8.360  1.00  2.46           H  
ATOM    108  N   ARG A   8      17.141   4.597   6.605  1.00  1.80           N  
ATOM    109  CA  ARG A   8      18.427   4.055   6.207  1.00  1.80           C  
ATOM    110  C   ARG A   8      18.610   4.278   4.709  1.00  1.80           C  
ATOM    111  O   ARG A   8      17.658   4.623   4.010  1.00  1.80           O  
ATOM    112  CB  ARG A   8      18.529   2.588   6.555  1.00  1.80           C  
ATOM    113  CG  ARG A   8      18.529   2.265   8.051  1.00  1.80           C  
ATOM    114  CD  ARG A   8      18.590   0.792   8.278  1.00  1.80           C  
ATOM    115  NE  ARG A   8      18.590   0.430   9.683  1.00  1.80           N  
ATOM    116  CZ  ARG A   8      18.524  -0.841  10.134  1.00  1.80           C  
ATOM    117  NH1 ARG A   8      18.455  -1.851   9.280  1.00  1.80           N  
ATOM    118  NH2 ARG A   8      18.527  -1.078  11.439  1.00  1.80           N  
ATOM    119  H   ARG A   8      16.366   3.948   6.747  1.00  1.80           H  
ATOM    120  HA  ARG A   8      19.216   4.590   6.736  1.00  1.80           H  
ATOM    121 1HB  ARG A   8      17.712   2.039   6.088  1.00  1.80           H  
ATOM    122 2HB  ARG A   8      19.457   2.198   6.156  1.00  1.80           H  
ATOM    123 1HG  ARG A   8      19.393   2.727   8.526  1.00  1.80           H  
ATOM    124 2HG  ARG A   8      17.613   2.647   8.504  1.00  1.80           H  
ATOM    125 1HD  ARG A   8      17.714   0.335   7.822  1.00  1.80           H  
ATOM    126 2HD  ARG A   8      19.490   0.385   7.819  1.00  1.80           H  
ATOM    127  HE  ARG A   8      18.640   1.173  10.363  1.00  1.80           H  
ATOM    128 1HH1 ARG A   8      18.458  -1.684   8.250  1.00  1.80           H  
ATOM    129 2HH1 ARG A   8      18.406  -2.795   9.617  1.00  1.80           H  
ATOM    130 1HH2 ARG A   8      18.579  -0.308  12.093  1.00  1.80           H  
ATOM    131 2HH2 ARG A   8      18.477  -2.026  11.780  1.00  1.80           H  
ATOM    132  N   PHE A   9      19.827   4.102   4.214  1.00  1.30           N  
ATOM    133  CA  PHE A   9      20.089   4.376   2.806  1.00  1.30           C  
ATOM    134  C   PHE A   9      19.631   3.325   1.806  1.00  1.30           C  
ATOM    135  O   PHE A   9      19.724   2.103   2.035  1.00  1.30           O  
ATOM    136  CB  PHE A   9      21.582   4.585   2.588  1.00  1.30           C  
ATOM    137  CG  PHE A   9      22.088   5.879   3.115  1.00  1.30           C  
ATOM    138  CD1 PHE A   9      22.662   5.958   4.375  1.00  1.30           C  
ATOM    139  CD2 PHE A   9      21.992   7.030   2.349  1.00  1.30           C  
ATOM    140  CE1 PHE A   9      23.134   7.163   4.859  1.00  1.30           C  
ATOM    141  CE2 PHE A   9      22.463   8.235   2.829  1.00  1.30           C  
ATOM    142  CZ  PHE A   9      23.035   8.303   4.086  1.00  1.30           C  
ATOM    143  H   PHE A   9      20.582   3.806   4.815  1.00  1.30           H  
ATOM    144  HA  PHE A   9      19.576   5.309   2.554  1.00  1.30           H  
ATOM    145 1HB  PHE A   9      22.139   3.778   3.068  1.00  1.30           H  
ATOM    146 2HB  PHE A   9      21.798   4.541   1.519  1.00  1.30           H  
ATOM    147  HD1 PHE A   9      22.742   5.055   4.982  1.00  1.30           H  
ATOM    148  HD2 PHE A   9      21.536   6.978   1.355  1.00  1.30           H  
ATOM    149  HE1 PHE A   9      23.586   7.214   5.850  1.00  1.30           H  
ATOM    150  HE2 PHE A   9      22.381   9.133   2.215  1.00  1.30           H  
ATOM    151  HZ  PHE A   9      23.405   9.254   4.464  1.00  1.30           H  
ATOM    152  N   ARG A  10      19.197   3.840   0.658  1.00  0.98           N  
ATOM    153  CA  ARG A  10      18.846   3.010  -0.477  1.00  0.98           C  
ATOM    154  C   ARG A  10      19.697   3.368  -1.688  1.00  0.98           C  
ATOM    155  O   ARG A  10      20.067   4.527  -1.864  1.00  0.98           O  
ATOM    156  CB  ARG A  10      17.369   3.178  -0.803  1.00  0.98           C  
ATOM    157  CG  ARG A  10      16.470   2.657   0.291  1.00  0.98           C  
ATOM    158  CD  ARG A  10      15.038   2.761  -0.007  1.00  0.98           C  
ATOM    159  NE  ARG A  10      14.296   1.955   0.899  1.00  0.98           N  
ATOM    160  CZ  ARG A  10      13.876   2.332   2.114  1.00  0.98           C  
ATOM    161  NH1 ARG A  10      14.130   3.567   2.549  1.00  0.98           N  
ATOM    162  NH2 ARG A  10      13.212   1.453   2.849  1.00  0.98           N  
ATOM    163  H   ARG A  10      19.080   4.856   0.590  1.00  0.98           H  
ATOM    164  HA  ARG A  10      19.028   1.970  -0.219  1.00  0.98           H  
ATOM    165 1HB  ARG A  10      17.139   4.228  -0.946  1.00  0.98           H  
ATOM    166 2HB  ARG A  10      17.129   2.647  -1.727  1.00  0.98           H  
ATOM    167 1HG  ARG A  10      16.716   1.640   0.511  1.00  0.98           H  
ATOM    168 2HG  ARG A  10      16.648   3.254   1.188  1.00  0.98           H  
ATOM    169 1HD  ARG A  10      14.719   3.765   0.131  1.00  0.98           H  
ATOM    170 2HD  ARG A  10      14.821   2.444  -1.018  1.00  0.98           H  
ATOM    171  HE  ARG A  10      14.093   0.997   0.602  1.00  0.98           H  
ATOM    172 1HH1 ARG A  10      14.650   4.202   1.962  1.00  0.98           H  
ATOM    173 2HH1 ARG A  10      13.837   3.902   3.483  1.00  0.98           H  
ATOM    174 1HH2 ARG A  10      13.052   0.489   2.492  1.00  0.98           H  
ATOM    175 2HH2 ARG A  10      12.894   1.694   3.758  1.00  0.98           H  
ATOM    176  N   ILE A  11      20.017   2.378  -2.500  1.00  0.79           N  
ATOM    177  CA  ILE A  11      20.752   2.619  -3.738  1.00  0.79           C  
ATOM    178  C   ILE A  11      20.016   2.112  -4.965  1.00  0.79           C  
ATOM    179  O   ILE A  11      19.443   1.028  -4.941  1.00  0.79           O  
ATOM    180  CB  ILE A  11      22.178   2.039  -3.695  1.00  0.79           C  
ATOM    181  CG1 ILE A  11      23.000   2.739  -2.623  1.00  0.79           C  
ATOM    182  CG2 ILE A  11      22.855   2.168  -5.050  1.00  0.79           C  
ATOM    183  CD1 ILE A  11      24.318   2.100  -2.363  1.00  0.79           C  
ATOM    184  H   ILE A  11      19.735   1.428  -2.246  1.00  0.79           H  
ATOM    185  HA  ILE A  11      20.862   3.689  -3.850  1.00  0.79           H  
ATOM    186  HB  ILE A  11      22.120   1.000  -3.408  1.00  0.79           H  
ATOM    187 1HG1 ILE A  11      23.173   3.744  -2.938  1.00  0.79           H  
ATOM    188 2HG1 ILE A  11      22.446   2.762  -1.696  1.00  0.79           H  
ATOM    189 1HG2 ILE A  11      23.841   1.740  -4.993  1.00  0.79           H  
ATOM    190 2HG2 ILE A  11      22.284   1.638  -5.791  1.00  0.79           H  
ATOM    191 3HG2 ILE A  11      22.924   3.223  -5.331  1.00  0.79           H  
ATOM    192 1HD1 ILE A  11      24.857   2.660  -1.598  1.00  0.79           H  
ATOM    193 2HD1 ILE A  11      24.175   1.085  -2.028  1.00  0.79           H  
ATOM    194 3HD1 ILE A  11      24.892   2.086  -3.259  1.00  0.79           H  
ATOM    195  N   VAL A  12      20.000   2.923  -6.011  1.00  0.70           N  
ATOM    196  CA  VAL A  12      19.401   2.556  -7.284  1.00  0.70           C  
ATOM    197  C   VAL A  12      20.481   2.323  -8.323  1.00  0.70           C  
ATOM    198  O   VAL A  12      21.299   3.216  -8.551  1.00  0.70           O  
ATOM    199  CB  VAL A  12      18.506   3.700  -7.795  1.00  0.70           C  
ATOM    200  CG1 VAL A  12      17.912   3.346  -9.170  1.00  0.70           C  
ATOM    201  CG2 VAL A  12      17.444   4.020  -6.755  1.00  0.70           C  
ATOM    202  H   VAL A  12      20.454   3.831  -5.917  1.00  0.70           H  
ATOM    203  HA  VAL A  12      18.819   1.641  -7.163  1.00  0.70           H  
ATOM    204  HB  VAL A  12      19.109   4.569  -7.940  1.00  0.70           H  
ATOM    205 1HG1 VAL A  12      17.296   4.172  -9.535  1.00  0.70           H  
ATOM    206 2HG1 VAL A  12      18.723   3.162  -9.878  1.00  0.70           H  
ATOM    207 3HG1 VAL A  12      17.317   2.459  -9.096  1.00  0.70           H  
ATOM    208 1HG2 VAL A  12      16.826   4.848  -7.111  1.00  0.70           H  
ATOM    209 2HG2 VAL A  12      16.829   3.152  -6.583  1.00  0.70           H  
ATOM    210 3HG2 VAL A  12      17.927   4.306  -5.818  1.00  0.70           H  
ATOM    211  N   VAL A  13      20.487   1.147  -8.949  1.00  0.68           N  
ATOM    212  CA  VAL A  13      21.483   0.884  -9.973  1.00  0.68           C  
ATOM    213  C   VAL A  13      20.871   0.586 -11.334  1.00  0.68           C  
ATOM    214  O   VAL A  13      19.823  -0.067 -11.437  1.00  0.68           O  
ATOM    215  CB  VAL A  13      22.439  -0.262  -9.571  1.00  0.68           C  
ATOM    216  CG1 VAL A  13      23.261   0.130  -8.416  1.00  0.68           C  
ATOM    217  CG2 VAL A  13      21.678  -1.458  -9.211  1.00  0.68           C  
ATOM    218  H   VAL A  13      19.806   0.433  -8.696  1.00  0.68           H  
ATOM    219  HA  VAL A  13      22.074   1.770 -10.057  1.00  0.68           H  
ATOM    220  HB  VAL A  13      23.102  -0.470 -10.404  1.00  0.68           H  
ATOM    221 1HG1 VAL A  13      23.931  -0.685  -8.163  1.00  0.68           H  
ATOM    222 2HG1 VAL A  13      23.823   1.002  -8.680  1.00  0.68           H  
ATOM    223 3HG1 VAL A  13      22.619   0.350  -7.588  1.00  0.68           H  
ATOM    224 1HG2 VAL A  13      22.351  -2.247  -8.943  1.00  0.68           H  
ATOM    225 2HG2 VAL A  13      21.049  -1.233  -8.371  1.00  0.68           H  
ATOM    226 3HG2 VAL A  13      21.080  -1.758 -10.058  1.00  0.68           H  
ATOM    227  N   GLY A  14      21.572   1.032 -12.381  1.00  0.70           N  
ATOM    228  CA  GLY A  14      21.089   0.825 -13.744  1.00  0.70           C  
ATOM    229  C   GLY A  14      20.188   1.998 -14.170  1.00  0.70           C  
ATOM    230  O   GLY A  14      18.969   1.838 -14.330  1.00  0.70           O  
ATOM    231  H   GLY A  14      22.418   1.578 -12.200  1.00  0.70           H  
ATOM    232 1HA  GLY A  14      21.942   0.759 -14.422  1.00  0.70           H  
ATOM    233 2HA  GLY A  14      20.551  -0.118 -13.808  1.00  0.70           H  
ATOM    234  N   LEU A  15      20.756   3.204 -14.264  1.00  0.74           N  
ATOM    235  CA  LEU A  15      19.967   4.418 -14.479  1.00  0.74           C  
ATOM    236  C   LEU A  15      19.464   4.563 -15.914  1.00  0.74           C  
ATOM    237  O   LEU A  15      19.955   5.383 -16.692  1.00  0.74           O  
ATOM    238  CB  LEU A  15      20.804   5.660 -14.149  1.00  0.74           C  
ATOM    239  CG  LEU A  15      20.060   7.005 -14.249  1.00  0.74           C  
ATOM    240  CD1 LEU A  15      18.957   7.073 -13.173  1.00  0.74           C  
ATOM    241  CD2 LEU A  15      21.085   8.161 -14.155  1.00  0.74           C  
ATOM    242  H   LEU A  15      21.772   3.263 -14.241  1.00  0.74           H  
ATOM    243  HA  LEU A  15      19.112   4.390 -13.811  1.00  0.74           H  
ATOM    244 1HB  LEU A  15      21.186   5.561 -13.133  1.00  0.74           H  
ATOM    245 2HB  LEU A  15      21.658   5.689 -14.833  1.00  0.74           H  
ATOM    246  HG  LEU A  15      19.556   7.058 -15.203  1.00  0.74           H  
ATOM    247 1HD1 LEU A  15      18.423   8.006 -13.272  1.00  0.74           H  
ATOM    248 2HD1 LEU A  15      18.269   6.245 -13.317  1.00  0.74           H  
ATOM    249 3HD1 LEU A  15      19.382   7.011 -12.189  1.00  0.74           H  
ATOM    250 1HD2 LEU A  15      20.566   9.119 -14.247  1.00  0.74           H  
ATOM    251 2HD2 LEU A  15      21.602   8.112 -13.205  1.00  0.74           H  
ATOM    252 3HD2 LEU A  15      21.811   8.068 -14.959  1.00  0.74           H  
ATOM    253  N   GLY A  16      18.458   3.763 -16.229  1.00  0.78           N  
ATOM    254  CA  GLY A  16      17.798   3.755 -17.529  1.00  0.78           C  
ATOM    255  C   GLY A  16      16.420   4.376 -17.379  1.00  0.78           C  
ATOM    256  O   GLY A  16      16.188   5.151 -16.453  1.00  0.78           O  
ATOM    257  H   GLY A  16      18.195   3.091 -15.514  1.00  0.78           H  
ATOM    258 1HA  GLY A  16      18.387   4.320 -18.251  1.00  0.78           H  
ATOM    259 2HA  GLY A  16      17.712   2.732 -17.894  1.00  0.78           H  
ATOM    260  N   LYS A  17      15.482   4.022 -18.257  1.00  0.80           N  
ATOM    261  CA  LYS A  17      14.135   4.593 -18.160  1.00  0.80           C  
ATOM    262  C   LYS A  17      13.500   4.215 -16.813  1.00  0.80           C  
ATOM    263  O   LYS A  17      13.047   5.080 -16.054  1.00  0.80           O  
ATOM    264  CB  LYS A  17      13.278   4.091 -19.324  1.00  0.80           C  
ATOM    265  CG  LYS A  17      11.864   4.641 -19.390  1.00  0.80           C  
ATOM    266  CD  LYS A  17      11.107   4.056 -20.598  1.00  0.80           C  
ATOM    267  CE  LYS A  17       9.680   4.585 -20.688  1.00  0.80           C  
ATOM    268  NZ  LYS A  17       8.915   3.959 -21.807  1.00  0.80           N  
ATOM    269  H   LYS A  17      15.705   3.380 -19.004  1.00  0.80           H  
ATOM    270  HA  LYS A  17      14.209   5.681 -18.209  1.00  0.80           H  
ATOM    271 1HB  LYS A  17      13.769   4.338 -20.265  1.00  0.80           H  
ATOM    272 2HB  LYS A  17      13.200   3.006 -19.275  1.00  0.80           H  
ATOM    273 1HG  LYS A  17      11.344   4.385 -18.474  1.00  0.80           H  
ATOM    274 2HG  LYS A  17      11.897   5.726 -19.478  1.00  0.80           H  
ATOM    275 1HD  LYS A  17      11.637   4.308 -21.518  1.00  0.80           H  
ATOM    276 2HD  LYS A  17      11.069   2.969 -20.508  1.00  0.80           H  
ATOM    277 1HE  LYS A  17       9.172   4.380 -19.766  1.00  0.80           H  
ATOM    278 2HE  LYS A  17       9.711   5.663 -20.843  1.00  0.80           H  
ATOM    279 1HZ  LYS A  17       7.973   4.337 -21.831  1.00  0.80           H  
ATOM    280 2HZ  LYS A  17       9.373   4.147 -22.684  1.00  0.80           H  
ATOM    281 3HZ  LYS A  17       8.867   2.953 -21.660  1.00  0.80           H  
ATOM    282  N   SER A  18      13.523   2.910 -16.506  1.00  0.80           N  
ATOM    283  CA  SER A  18      12.992   2.390 -15.247  1.00  0.80           C  
ATOM    284  C   SER A  18      13.807   2.901 -14.066  1.00  0.80           C  
ATOM    285  O   SER A  18      13.272   3.182 -12.991  1.00  0.80           O  
ATOM    286  CB  SER A  18      12.985   0.877 -15.245  1.00  0.80           C  
ATOM    287  OG  SER A  18      12.070   0.353 -16.166  1.00  0.80           O  
ATOM    288  H   SER A  18      13.913   2.265 -17.176  1.00  0.80           H  
ATOM    289  HA  SER A  18      11.967   2.740 -15.134  1.00  0.80           H  
ATOM    290 1HB  SER A  18      13.977   0.513 -15.466  1.00  0.80           H  
ATOM    291 2HB  SER A  18      12.727   0.529 -14.245  1.00  0.80           H  
ATOM    292  HG  SER A  18      11.720  -0.457 -15.739  1.00  0.80           H  
ATOM    293  N   GLY A  19      15.112   3.008 -14.274  1.00  0.78           N  
ATOM    294  CA  GLY A  19      16.029   3.479 -13.250  1.00  0.78           C  
ATOM    295  C   GLY A  19      15.612   4.870 -12.804  1.00  0.78           C  
ATOM    296  O   GLY A  19      15.420   5.117 -11.611  1.00  0.78           O  
ATOM    297  H   GLY A  19      15.470   2.771 -15.185  1.00  0.78           H  
ATOM    298 1HA  GLY A  19      16.026   2.793 -12.402  1.00  0.78           H  
ATOM    299 2HA  GLY A  19      17.037   3.499 -13.649  1.00  0.78           H  
ATOM    300  N   MET A  20      15.448   5.780 -13.767  1.00  0.76           N  
ATOM    301  CA  MET A  20      15.050   7.139 -13.444  1.00  0.76           C  
ATOM    302  C   MET A  20      13.647   7.182 -12.833  1.00  0.76           C  
ATOM    303  O   MET A  20      13.368   8.025 -11.979  1.00  0.76           O  
ATOM    304  CB  MET A  20      15.135   8.032 -14.669  1.00  0.76           C  
ATOM    305  CG  MET A  20      15.007   9.502 -14.316  1.00  0.76           C  
ATOM    306  SD  MET A  20      16.385  10.093 -13.301  1.00  0.76           S  
ATOM    307  CE  MET A  20      15.556  11.331 -12.344  1.00  0.76           C  
ATOM    308  H   MET A  20      15.624   5.526 -14.739  1.00  0.76           H  
ATOM    309  HA  MET A  20      15.744   7.525 -12.702  1.00  0.76           H  
ATOM    310 1HB  MET A  20      16.092   7.876 -15.177  1.00  0.76           H  
ATOM    311 2HB  MET A  20      14.344   7.763 -15.374  1.00  0.76           H  
ATOM    312 1HG  MET A  20      14.973  10.095 -15.235  1.00  0.76           H  
ATOM    313 2HG  MET A  20      14.091   9.659 -13.761  1.00  0.76           H  
ATOM    314 1HE  MET A  20      16.250  11.780 -11.660  1.00  0.76           H  
ATOM    315 2HE  MET A  20      15.144  12.098 -13.003  1.00  0.76           H  
ATOM    316 3HE  MET A  20      14.751  10.867 -11.779  1.00  0.76           H  
ATOM    317  N   SER A  21      12.754   6.275 -13.246  1.00  0.73           N  
ATOM    318  CA  SER A  21      11.425   6.226 -12.635  1.00  0.73           C  
ATOM    319  C   SER A  21      11.561   5.936 -11.148  1.00  0.73           C  
ATOM    320  O   SER A  21      10.931   6.597 -10.316  1.00  0.73           O  
ATOM    321  CB  SER A  21      10.556   5.186 -13.295  1.00  0.73           C  
ATOM    322  OG  SER A  21       9.299   5.097 -12.669  1.00  0.73           O  
ATOM    323  H   SER A  21      12.992   5.625 -13.997  1.00  0.73           H  
ATOM    324  HA  SER A  21      10.946   7.196 -12.752  1.00  0.73           H  
ATOM    325 1HB  SER A  21      10.426   5.450 -14.343  1.00  0.73           H  
ATOM    326 2HB  SER A  21      11.043   4.226 -13.261  1.00  0.73           H  
ATOM    327  HG  SER A  21       8.888   5.997 -12.687  1.00  0.73           H  
ATOM    328  N   LEU A  22      12.405   4.960 -10.805  1.00  0.71           N  
ATOM    329  CA  LEU A  22      12.646   4.642  -9.408  1.00  0.71           C  
ATOM    330  C   LEU A  22      13.221   5.825  -8.657  1.00  0.71           C  
ATOM    331  O   LEU A  22      12.794   6.119  -7.540  1.00  0.71           O  
ATOM    332  CB  LEU A  22      13.530   3.427  -9.234  1.00  0.71           C  
ATOM    333  CG  LEU A  22      13.824   3.157  -7.789  1.00  0.71           C  
ATOM    334  CD1 LEU A  22      12.612   2.974  -7.060  1.00  0.71           C  
ATOM    335  CD2 LEU A  22      14.533   1.958  -7.655  1.00  0.71           C  
ATOM    336  H   LEU A  22      12.882   4.431 -11.538  1.00  0.71           H  
ATOM    337  HA  LEU A  22      11.691   4.411  -8.954  1.00  0.71           H  
ATOM    338 1HB  LEU A  22      13.040   2.558  -9.668  1.00  0.71           H  
ATOM    339 2HB  LEU A  22      14.474   3.596  -9.756  1.00  0.71           H  
ATOM    340  HG  LEU A  22      14.382   3.994  -7.374  1.00  0.71           H  
ATOM    341 1HD1 LEU A  22      12.846   2.765  -6.021  1.00  0.71           H  
ATOM    342 2HD1 LEU A  22      11.988   3.862  -7.128  1.00  0.71           H  
ATOM    343 3HD1 LEU A  22      12.121   2.136  -7.491  1.00  0.71           H  
ATOM    344 1HD2 LEU A  22      14.705   1.819  -6.599  1.00  0.71           H  
ATOM    345 2HD2 LEU A  22      13.940   1.139  -8.056  1.00  0.71           H  
ATOM    346 3HD2 LEU A  22      15.452   2.015  -8.175  1.00  0.71           H  
ATOM    347  N   VAL A  23      14.170   6.527  -9.267  1.00  0.71           N  
ATOM    348  CA  VAL A  23      14.717   7.714  -8.630  1.00  0.71           C  
ATOM    349  C   VAL A  23      13.626   8.737  -8.351  1.00  0.71           C  
ATOM    350  O   VAL A  23      13.555   9.293  -7.252  1.00  0.71           O  
ATOM    351  CB  VAL A  23      15.735   8.394  -9.542  1.00  0.71           C  
ATOM    352  CG1 VAL A  23      16.078   9.744  -8.986  1.00  0.71           C  
ATOM    353  CG2 VAL A  23      16.966   7.526  -9.693  1.00  0.71           C  
ATOM    354  H   VAL A  23      14.513   6.220 -10.179  1.00  0.71           H  
ATOM    355  HA  VAL A  23      15.189   7.421  -7.692  1.00  0.71           H  
ATOM    356  HB  VAL A  23      15.282   8.558 -10.507  1.00  0.71           H  
ATOM    357 1HG1 VAL A  23      16.725  10.226  -9.635  1.00  0.71           H  
ATOM    358 2HG1 VAL A  23      15.171  10.338  -8.895  1.00  0.71           H  
ATOM    359 3HG1 VAL A  23      16.529   9.659  -8.053  1.00  0.71           H  
ATOM    360 1HG2 VAL A  23      17.678   8.015 -10.355  1.00  0.71           H  
ATOM    361 2HG2 VAL A  23      17.411   7.370  -8.721  1.00  0.71           H  
ATOM    362 3HG2 VAL A  23      16.684   6.572 -10.111  1.00  0.71           H  
ATOM    363  N   ARG A  24      12.754   8.981  -9.335  1.00  0.72           N  
ATOM    364  CA  ARG A  24      11.678   9.934  -9.123  1.00  0.72           C  
ATOM    365  C   ARG A  24      10.749   9.470  -7.999  1.00  0.72           C  
ATOM    366  O   ARG A  24      10.396  10.257  -7.118  1.00  0.72           O  
ATOM    367  CB  ARG A  24      10.862  10.131 -10.406  1.00  0.72           C  
ATOM    368  CG  ARG A  24      11.544  10.927 -11.534  1.00  0.72           C  
ATOM    369  CD  ARG A  24      10.572  11.333 -12.618  1.00  0.72           C  
ATOM    370  NE  ARG A  24      10.060  10.198 -13.411  1.00  0.72           N  
ATOM    371  CZ  ARG A  24      10.641   9.733 -14.540  1.00  0.72           C  
ATOM    372  NH1 ARG A  24      11.728  10.316 -15.002  1.00  0.72           N  
ATOM    373  NH2 ARG A  24      10.121   8.703 -15.196  1.00  0.72           N  
ATOM    374  H   ARG A  24      12.853   8.511 -10.234  1.00  0.72           H  
ATOM    375  HA  ARG A  24      12.116  10.887  -8.839  1.00  0.72           H  
ATOM    376 1HB  ARG A  24      10.604   9.154 -10.814  1.00  0.72           H  
ATOM    377 2HB  ARG A  24       9.930  10.637 -10.162  1.00  0.72           H  
ATOM    378 1HG  ARG A  24      11.970  11.829 -11.129  1.00  0.72           H  
ATOM    379 2HG  ARG A  24      12.329  10.324 -11.981  1.00  0.72           H  
ATOM    380 1HD  ARG A  24       9.721  11.835 -12.161  1.00  0.72           H  
ATOM    381 2HD  ARG A  24      11.073  12.022 -13.298  1.00  0.72           H  
ATOM    382  HE  ARG A  24       9.217   9.721 -13.086  1.00  0.72           H  
ATOM    383 1HH1 ARG A  24      12.117  11.113 -14.514  1.00  0.72           H  
ATOM    384 2HH1 ARG A  24      12.165   9.975 -15.847  1.00  0.72           H  
ATOM    385 1HH2 ARG A  24       9.252   8.235 -14.864  1.00  0.72           H  
ATOM    386 2HH2 ARG A  24      10.558   8.369 -16.034  1.00  0.72           H  
ATOM    387  N   PHE A  25      10.413   8.175  -7.979  1.00  0.74           N  
ATOM    388  CA  PHE A  25       9.546   7.629  -6.941  1.00  0.74           C  
ATOM    389  C   PHE A  25      10.146   7.811  -5.555  1.00  0.74           C  
ATOM    390  O   PHE A  25       9.512   8.373  -4.656  1.00  0.74           O  
ATOM    391  CB  PHE A  25       9.291   6.134  -7.185  1.00  0.74           C  
ATOM    392  CG  PHE A  25       8.493   5.443  -6.096  1.00  0.74           C  
ATOM    393  CD1 PHE A  25       7.119   5.552  -6.026  1.00  0.74           C  
ATOM    394  CD2 PHE A  25       9.133   4.691  -5.133  1.00  0.74           C  
ATOM    395  CE1 PHE A  25       6.408   4.919  -5.013  1.00  0.74           C  
ATOM    396  CE2 PHE A  25       8.421   4.060  -4.124  1.00  0.74           C  
ATOM    397  CZ  PHE A  25       7.063   4.172  -4.068  1.00  0.74           C  
ATOM    398  H   PHE A  25      10.739   7.563  -8.727  1.00  0.74           H  
ATOM    399  HA  PHE A  25       8.595   8.158  -6.975  1.00  0.74           H  
ATOM    400 1HB  PHE A  25       8.767   6.008  -8.133  1.00  0.74           H  
ATOM    401 2HB  PHE A  25      10.242   5.623  -7.279  1.00  0.74           H  
ATOM    402  HD1 PHE A  25       6.592   6.143  -6.775  1.00  0.74           H  
ATOM    403  HD2 PHE A  25      10.217   4.600  -5.177  1.00  0.74           H  
ATOM    404  HE1 PHE A  25       5.325   5.016  -4.971  1.00  0.74           H  
ATOM    405  HE2 PHE A  25       8.939   3.475  -3.371  1.00  0.74           H  
ATOM    406  HZ  PHE A  25       6.505   3.674  -3.274  1.00  0.74           H  
ATOM    407  N   LEU A  26      11.379   7.358  -5.377  1.00  0.78           N  
ATOM    408  CA  LEU A  26      11.974   7.425  -4.062  1.00  0.78           C  
ATOM    409  C   LEU A  26      12.122   8.877  -3.626  1.00  0.78           C  
ATOM    410  O   LEU A  26      11.869   9.219  -2.463  1.00  0.78           O  
ATOM    411  CB  LEU A  26      13.330   6.722  -4.077  1.00  0.78           C  
ATOM    412  CG  LEU A  26      13.312   5.207  -4.278  1.00  0.78           C  
ATOM    413  CD1 LEU A  26      14.753   4.729  -4.384  1.00  0.78           C  
ATOM    414  CD2 LEU A  26      12.555   4.487  -3.143  1.00  0.78           C  
ATOM    415  H   LEU A  26      11.890   6.941  -6.155  1.00  0.78           H  
ATOM    416  HA  LEU A  26      11.319   6.914  -3.358  1.00  0.78           H  
ATOM    417 1HB  LEU A  26      13.905   7.139  -4.910  1.00  0.78           H  
ATOM    418 2HB  LEU A  26      13.859   6.930  -3.174  1.00  0.78           H  
ATOM    419  HG  LEU A  26      12.819   5.001  -5.206  1.00  0.78           H  
ATOM    420 1HD1 LEU A  26      14.776   3.654  -4.569  1.00  0.78           H  
ATOM    421 2HD1 LEU A  26      15.236   5.252  -5.208  1.00  0.78           H  
ATOM    422 3HD1 LEU A  26      15.280   4.949  -3.457  1.00  0.78           H  
ATOM    423 1HD2 LEU A  26      12.553   3.412  -3.333  1.00  0.78           H  
ATOM    424 2HD2 LEU A  26      13.037   4.676  -2.201  1.00  0.78           H  
ATOM    425 3HD2 LEU A  26      11.528   4.849  -3.102  1.00  0.78           H  
ATOM    426  N   ALA A  27      12.484   9.761  -4.560  1.00  0.83           N  
ATOM    427  CA  ALA A  27      12.624  11.162  -4.209  1.00  0.83           C  
ATOM    428  C   ALA A  27      11.294  11.747  -3.747  1.00  0.83           C  
ATOM    429  O   ALA A  27      11.238  12.450  -2.734  1.00  0.83           O  
ATOM    430  CB  ALA A  27      13.151  11.937  -5.391  1.00  0.83           C  
ATOM    431  H   ALA A  27      12.688   9.469  -5.518  1.00  0.83           H  
ATOM    432  HA  ALA A  27      13.328  11.240  -3.384  1.00  0.83           H  
ATOM    433 1HB  ALA A  27      13.267  12.974  -5.101  1.00  0.83           H  
ATOM    434 2HB  ALA A  27      14.108  11.533  -5.706  1.00  0.83           H  
ATOM    435 3HB  ALA A  27      12.438  11.857  -6.215  1.00  0.83           H  
ATOM    436  N   ASN A  28      10.203  11.384  -4.429  1.00  0.89           N  
ATOM    437  CA  ASN A  28       8.871  11.888  -4.104  1.00  0.89           C  
ATOM    438  C   ASN A  28       8.402  11.396  -2.739  1.00  0.89           C  
ATOM    439  O   ASN A  28       7.610  12.059  -2.065  1.00  0.89           O  
ATOM    440  CB  ASN A  28       7.881  11.508  -5.186  1.00  0.89           C  
ATOM    441  CG  ASN A  28       8.077  12.298  -6.466  1.00  0.89           C  
ATOM    442  OD1 ASN A  28       8.657  13.394  -6.469  1.00  0.89           O  
ATOM    443  ND2 ASN A  28       7.598  11.755  -7.558  1.00  0.89           N  
ATOM    444  H   ASN A  28      10.300  10.780  -5.247  1.00  0.89           H  
ATOM    445  HA  ASN A  28       8.921  12.975  -4.054  1.00  0.89           H  
ATOM    446 1HB  ASN A  28       7.993  10.445  -5.413  1.00  0.89           H  
ATOM    447 2HB  ASN A  28       6.867  11.662  -4.824  1.00  0.89           H  
ATOM    448 1HD2 ASN A  28       7.696  12.225  -8.433  1.00  0.89           H  
ATOM    449 2HD2 ASN A  28       7.139  10.871  -7.514  1.00  0.89           H  
ATOM    450  N   GLN A  29       8.931  10.250  -2.313  1.00  0.93           N  
ATOM    451  CA  GLN A  29       8.593   9.665  -1.025  1.00  0.93           C  
ATOM    452  C   GLN A  29       9.491  10.191   0.114  1.00  0.93           C  
ATOM    453  O   GLN A  29       9.317   9.794   1.267  1.00  0.93           O  
ATOM    454  CB  GLN A  29       8.684   8.128  -1.096  1.00  0.93           C  
ATOM    455  CG  GLN A  29       7.693   7.422  -2.065  1.00  0.93           C  
ATOM    456  CD  GLN A  29       6.232   7.588  -1.697  1.00  0.93           C  
ATOM    457  OE1 GLN A  29       5.834   7.325  -0.560  1.00  0.93           O  
ATOM    458  NE2 GLN A  29       5.413   8.014  -2.654  1.00  0.93           N  
ATOM    459  H   GLN A  29       9.552   9.736  -2.941  1.00  0.93           H  
ATOM    460  HA  GLN A  29       7.565   9.936  -0.790  1.00  0.93           H  
ATOM    461 1HB  GLN A  29       9.677   7.860  -1.446  1.00  0.93           H  
ATOM    462 2HB  GLN A  29       8.562   7.703  -0.100  1.00  0.93           H  
ATOM    463 1HG  GLN A  29       7.819   7.830  -3.056  1.00  0.93           H  
ATOM    464 2HG  GLN A  29       7.925   6.358  -2.075  1.00  0.93           H  
ATOM    465 1HE2 GLN A  29       4.438   8.136  -2.460  1.00  0.93           H  
ATOM    466 2HE2 GLN A  29       5.769   8.218  -3.564  1.00  0.93           H  
ATOM    467  N   GLY A  30      10.452  11.082  -0.190  1.00  0.95           N  
ATOM    468  CA  GLY A  30      11.340  11.637   0.839  1.00  0.95           C  
ATOM    469  C   GLY A  30      12.472  10.699   1.273  1.00  0.95           C  
ATOM    470  O   GLY A  30      13.009  10.828   2.376  1.00  0.95           O  
ATOM    471  H   GLY A  30      10.574  11.405  -1.150  1.00  0.95           H  
ATOM    472 1HA  GLY A  30      11.772  12.561   0.455  1.00  0.95           H  
ATOM    473 2HA  GLY A  30      10.745  11.910   1.708  1.00  0.95           H  
ATOM    474  N   VAL A  31      12.816   9.752   0.419  1.00  0.92           N  
ATOM    475  CA  VAL A  31      13.835   8.747   0.684  1.00  0.92           C  
ATOM    476  C   VAL A  31      15.265   9.218   0.492  1.00  0.92           C  
ATOM    477  O   VAL A  31      15.566   9.955  -0.447  1.00  0.92           O  
ATOM    478  CB  VAL A  31      13.594   7.575  -0.243  1.00  0.92           C  
ATOM    479  CG1 VAL A  31      14.680   6.530  -0.136  1.00  0.92           C  
ATOM    480  CG2 VAL A  31      12.264   7.020   0.046  1.00  0.92           C  
ATOM    481  H   VAL A  31      12.345   9.707  -0.487  1.00  0.92           H  
ATOM    482  HA  VAL A  31      13.715   8.414   1.716  1.00  0.92           H  
ATOM    483  HB  VAL A  31      13.614   7.942  -1.244  1.00  0.92           H  
ATOM    484 1HG1 VAL A  31      14.473   5.747  -0.837  1.00  0.92           H  
ATOM    485 2HG1 VAL A  31      15.636   6.955  -0.377  1.00  0.92           H  
ATOM    486 3HG1 VAL A  31      14.708   6.131   0.875  1.00  0.92           H  
ATOM    487 1HG2 VAL A  31      12.061   6.227  -0.645  1.00  0.92           H  
ATOM    488 2HG2 VAL A  31      12.239   6.650   1.069  1.00  0.92           H  
ATOM    489 3HG2 VAL A  31      11.523   7.802  -0.074  1.00  0.92           H  
ATOM    490  N   SER A  32      16.141   8.823   1.409  1.00  0.87           N  
ATOM    491  CA  SER A  32      17.557   9.127   1.275  1.00  0.87           C  
ATOM    492  C   SER A  32      18.215   8.048   0.411  1.00  0.87           C  
ATOM    493  O   SER A  32      18.255   6.872   0.799  1.00  0.87           O  
ATOM    494  CB  SER A  32      18.213   9.153   2.633  1.00  0.87           C  
ATOM    495  OG  SER A  32      19.583   9.362   2.524  1.00  0.87           O  
ATOM    496  H   SER A  32      15.822   8.264   2.189  1.00  0.87           H  
ATOM    497  HA  SER A  32      17.674  10.095   0.786  1.00  0.87           H  
ATOM    498 1HB  SER A  32      17.768   9.938   3.244  1.00  0.87           H  
ATOM    499 2HB  SER A  32      18.032   8.200   3.138  1.00  0.87           H  
ATOM    500  HG  SER A  32      19.943   9.190   3.401  1.00  0.87           H  
ATOM    501  N   PHE A  33      18.695   8.431  -0.768  1.00  0.80           N  
ATOM    502  CA  PHE A  33      19.257   7.429  -1.657  1.00  0.80           C  
ATOM    503  C   PHE A  33      20.363   7.941  -2.554  1.00  0.80           C  
ATOM    504  O   PHE A  33      20.587   9.147  -2.684  1.00  0.80           O  
ATOM    505  CB  PHE A  33      18.173   6.789  -2.545  1.00  0.80           C  
ATOM    506  CG  PHE A  33      17.553   7.652  -3.502  1.00  0.80           C  
ATOM    507  CD1 PHE A  33      18.015   7.694  -4.795  1.00  0.80           C  
ATOM    508  CD2 PHE A  33      16.508   8.425  -3.141  1.00  0.80           C  
ATOM    509  CE1 PHE A  33      17.426   8.503  -5.695  1.00  0.80           C  
ATOM    510  CE2 PHE A  33      15.916   9.239  -4.024  1.00  0.80           C  
ATOM    511  CZ  PHE A  33      16.359   9.290  -5.308  1.00  0.80           C  
ATOM    512  H   PHE A  33      18.645   9.400  -1.045  1.00  0.80           H  
ATOM    513  HA  PHE A  33      19.687   6.658  -1.029  1.00  0.80           H  
ATOM    514 1HB  PHE A  33      18.601   5.967  -3.104  1.00  0.80           H  
ATOM    515 2HB  PHE A  33      17.399   6.374  -1.919  1.00  0.80           H  
ATOM    516  HD1 PHE A  33      18.861   7.065  -5.085  1.00  0.80           H  
ATOM    517  HD2 PHE A  33      16.152   8.383  -2.130  1.00  0.80           H  
ATOM    518  HE1 PHE A  33      17.803   8.526  -6.706  1.00  0.80           H  
ATOM    519  HE2 PHE A  33      15.089   9.848  -3.703  1.00  0.80           H  
ATOM    520  HZ  PHE A  33      15.865   9.953  -6.009  1.00  0.80           H  
ATOM    521  N   ALA A  34      21.040   6.985  -3.175  1.00  0.73           N  
ATOM    522  CA  ALA A  34      22.110   7.240  -4.128  1.00  0.73           C  
ATOM    523  C   ALA A  34      21.874   6.436  -5.399  1.00  0.73           C  
ATOM    524  O   ALA A  34      21.126   5.456  -5.392  1.00  0.73           O  
ATOM    525  CB  ALA A  34      23.449   6.906  -3.518  1.00  0.73           C  
ATOM    526  H   ALA A  34      20.787   6.023  -2.943  1.00  0.73           H  
ATOM    527  HA  ALA A  34      22.104   8.296  -4.388  1.00  0.73           H  
ATOM    528 1HB  ALA A  34      24.229   7.136  -4.246  1.00  0.73           H  
ATOM    529 2HB  ALA A  34      23.599   7.508  -2.625  1.00  0.73           H  
ATOM    530 3HB  ALA A  34      23.488   5.873  -3.258  1.00  0.73           H  
ATOM    531  N   VAL A  35      22.472   6.891  -6.488  1.00  0.68           N  
ATOM    532  CA  VAL A  35      22.343   6.270  -7.804  1.00  0.68           C  
ATOM    533  C   VAL A  35      23.668   5.848  -8.407  1.00  0.68           C  
ATOM    534  O   VAL A  35      24.656   6.572  -8.289  1.00  0.68           O  
ATOM    535  CB  VAL A  35      21.656   7.235  -8.778  1.00  0.68           C  
ATOM    536  CG1 VAL A  35      21.596   6.640 -10.182  1.00  0.68           C  
ATOM    537  CG2 VAL A  35      20.267   7.527  -8.291  1.00  0.68           C  
ATOM    538  H   VAL A  35      23.061   7.721  -6.398  1.00  0.68           H  
ATOM    539  HA  VAL A  35      21.717   5.392  -7.696  1.00  0.68           H  
ATOM    540  HB  VAL A  35      22.225   8.144  -8.820  1.00  0.68           H  
ATOM    541 1HG1 VAL A  35      21.120   7.331 -10.835  1.00  0.68           H  
ATOM    542 2HG1 VAL A  35      22.597   6.448 -10.555  1.00  0.68           H  
ATOM    543 3HG1 VAL A  35      21.026   5.706 -10.160  1.00  0.68           H  
ATOM    544 1HG2 VAL A  35      19.787   8.227  -8.965  1.00  0.68           H  
ATOM    545 2HG2 VAL A  35      19.704   6.620  -8.258  1.00  0.68           H  
ATOM    546 3HG2 VAL A  35      20.313   7.945  -7.308  1.00  0.68           H  
ATOM    547  N   ALA A  36      23.708   4.672  -9.018  1.00  0.66           N  
ATOM    548  CA  ALA A  36      24.941   4.262  -9.667  1.00  0.66           C  
ATOM    549  C   ALA A  36      24.695   3.471 -10.947  1.00  0.66           C  
ATOM    550  O   ALA A  36      23.630   2.897 -11.168  1.00  0.66           O  
ATOM    551  CB  ALA A  36      25.796   3.469  -8.706  1.00  0.66           C  
ATOM    552  H   ALA A  36      22.873   4.088  -9.035  1.00  0.66           H  
ATOM    553  HA  ALA A  36      25.468   5.162  -9.951  1.00  0.66           H  
ATOM    554 1HB  ALA A  36      26.734   3.222  -9.196  1.00  0.66           H  
ATOM    555 2HB  ALA A  36      25.992   4.100  -7.859  1.00  0.66           H  
ATOM    556 3HB  ALA A  36      25.298   2.576  -8.397  1.00  0.66           H  
ATOM    557  N   ASP A  37      25.685   3.486 -11.818  1.00  0.66           N  
ATOM    558  CA  ASP A  37      25.550   2.782 -13.086  1.00  0.66           C  
ATOM    559  C   ASP A  37      26.895   2.418 -13.658  1.00  0.66           C  
ATOM    560  O   ASP A  37      27.793   3.254 -13.679  1.00  0.66           O  
ATOM    561  CB  ASP A  37      24.820   3.669 -14.088  1.00  0.66           C  
ATOM    562  CG  ASP A  37      24.271   2.952 -15.330  1.00  0.66           C  
ATOM    563  OD1 ASP A  37      25.017   2.431 -16.142  1.00  0.66           O  
ATOM    564  OD2 ASP A  37      23.068   2.928 -15.446  1.00  0.66           O  
ATOM    565  H   ASP A  37      26.533   4.009 -11.579  1.00  0.66           H  
ATOM    566  HA  ASP A  37      24.988   1.863 -12.921  1.00  0.66           H  
ATOM    567 1HB  ASP A  37      23.994   4.178 -13.589  1.00  0.66           H  
ATOM    568 2HB  ASP A  37      25.511   4.444 -14.429  1.00  0.66           H  
ATOM    569  N   THR A  38      26.988   1.209 -14.202  1.00  0.67           N  
ATOM    570  CA  THR A  38      28.212   0.697 -14.804  1.00  0.67           C  
ATOM    571  C   THR A  38      28.681   1.465 -16.049  1.00  0.67           C  
ATOM    572  O   THR A  38      29.853   1.383 -16.432  1.00  0.67           O  
ATOM    573  CB  THR A  38      28.033  -0.786 -15.148  1.00  0.67           C  
ATOM    574  OG1 THR A  38      26.921  -0.936 -16.037  1.00  0.67           O  
ATOM    575  CG2 THR A  38      27.791  -1.600 -13.885  1.00  0.67           C  
ATOM    576  H   THR A  38      26.176   0.610 -14.175  1.00  0.67           H  
ATOM    577  HA  THR A  38      28.990   0.751 -14.064  1.00  0.67           H  
ATOM    578  HB  THR A  38      28.933  -1.147 -15.644  1.00  0.67           H  
ATOM    579  HG1 THR A  38      27.005  -0.301 -16.755  1.00  0.67           H  
ATOM    580 1HG2 THR A  38      27.667  -2.653 -14.141  1.00  0.67           H  
ATOM    581 2HG2 THR A  38      28.645  -1.484 -13.224  1.00  0.67           H  
ATOM    582 3HG2 THR A  38      26.888  -1.239 -13.393  1.00  0.67           H  
ATOM    583  N   ARG A  39      27.772   2.186 -16.702  1.00  0.70           N  
ATOM    584  CA  ARG A  39      28.118   2.955 -17.891  1.00  0.70           C  
ATOM    585  C   ARG A  39      28.684   4.317 -17.525  1.00  0.70           C  
ATOM    586  O   ARG A  39      28.262   4.943 -16.551  1.00  0.70           O  
ATOM    587  CB  ARG A  39      26.895   3.155 -18.761  1.00  0.70           C  
ATOM    588  CG  ARG A  39      26.335   1.883 -19.351  1.00  0.70           C  
ATOM    589  CD  ARG A  39      25.054   2.128 -20.023  1.00  0.70           C  
ATOM    590  NE  ARG A  39      24.031   2.480 -19.054  1.00  0.70           N  
ATOM    591  CZ  ARG A  39      22.793   2.900 -19.365  1.00  0.70           C  
ATOM    592  NH1 ARG A  39      22.428   3.019 -20.632  1.00  0.70           N  
ATOM    593  NH2 ARG A  39      21.937   3.189 -18.409  1.00  0.70           N  
ATOM    594  H   ARG A  39      26.807   2.226 -16.355  1.00  0.70           H  
ATOM    595  HA  ARG A  39      28.869   2.404 -18.456  1.00  0.70           H  
ATOM    596 1HB  ARG A  39      26.105   3.612 -18.165  1.00  0.70           H  
ATOM    597 2HB  ARG A  39      27.131   3.843 -19.575  1.00  0.70           H  
ATOM    598 1HG  ARG A  39      27.040   1.464 -20.068  1.00  0.70           H  
ATOM    599 2HG  ARG A  39      26.160   1.167 -18.544  1.00  0.70           H  
ATOM    600 1HD  ARG A  39      25.160   2.954 -20.725  1.00  0.70           H  
ATOM    601 2HD  ARG A  39      24.734   1.233 -20.552  1.00  0.70           H  
ATOM    602  HE  ARG A  39      24.277   2.399 -18.045  1.00  0.70           H  
ATOM    603 1HH1 ARG A  39      23.081   2.793 -21.370  1.00  0.70           H  
ATOM    604 2HH1 ARG A  39      21.495   3.331 -20.859  1.00  0.70           H  
ATOM    605 1HH2 ARG A  39      22.227   3.092 -17.411  1.00  0.70           H  
ATOM    606 2HH2 ARG A  39      21.015   3.494 -18.665  1.00  0.70           H  
ATOM    607  N   GLU A  40      29.606   4.813 -18.333  1.00  0.73           N  
ATOM    608  CA  GLU A  40      30.103   6.154 -18.093  1.00  0.73           C  
ATOM    609  C   GLU A  40      29.116   7.144 -18.695  1.00  0.73           C  
ATOM    610  O   GLU A  40      28.714   6.993 -19.845  1.00  0.73           O  
ATOM    611  CB  GLU A  40      31.504   6.332 -18.690  1.00  0.73           C  
ATOM    612  CG  GLU A  40      32.146   7.682 -18.401  1.00  0.73           C  
ATOM    613  CD  GLU A  40      33.544   7.821 -18.965  1.00  0.73           C  
ATOM    614  OE1 GLU A  40      33.997   6.916 -19.626  1.00  0.73           O  
ATOM    615  OE2 GLU A  40      34.160   8.835 -18.724  1.00  0.73           O  
ATOM    616  H   GLU A  40      29.951   4.272 -19.113  1.00  0.73           H  
ATOM    617  HA  GLU A  40      30.159   6.327 -17.019  1.00  0.73           H  
ATOM    618 1HB  GLU A  40      32.164   5.555 -18.303  1.00  0.73           H  
ATOM    619 2HB  GLU A  40      31.454   6.212 -19.771  1.00  0.73           H  
ATOM    620 1HG  GLU A  40      31.521   8.455 -18.835  1.00  0.73           H  
ATOM    621 2HG  GLU A  40      32.170   7.840 -17.323  1.00  0.73           H  
ATOM    622  N   ASN A  41      28.708   8.129 -17.906  1.00  0.76           N  
ATOM    623  CA  ASN A  41      27.772   9.162 -18.343  1.00  0.76           C  
ATOM    624  C   ASN A  41      26.460   8.680 -19.007  1.00  0.76           C  
ATOM    625  O   ASN A  41      26.242   8.972 -20.182  1.00  0.76           O  
ATOM    626  CB  ASN A  41      28.475  10.147 -19.256  1.00  0.76           C  
ATOM    627  CG  ASN A  41      29.579  10.893 -18.550  1.00  0.76           C  
ATOM    628  OD1 ASN A  41      29.443  11.269 -17.379  1.00  0.76           O  
ATOM    629  ND2 ASN A  41      30.667  11.120 -19.240  1.00  0.76           N  
ATOM    630  H   ASN A  41      29.075   8.172 -16.968  1.00  0.76           H  
ATOM    631  HA  ASN A  41      27.479   9.714 -17.459  1.00  0.76           H  
ATOM    632 1HB  ASN A  41      28.894   9.622 -20.117  1.00  0.76           H  
ATOM    633 2HB  ASN A  41      27.750  10.868 -19.635  1.00  0.76           H  
ATOM    634 1HD2 ASN A  41      31.434  11.611 -18.822  1.00  0.76           H  
ATOM    635 2HD2 ASN A  41      30.738  10.797 -20.184  1.00  0.76           H  
ATOM    636  N   PRO A  42      25.560   7.963 -18.299  1.00  0.78           N  
ATOM    637  CA  PRO A  42      24.292   7.476 -18.823  1.00  0.78           C  
ATOM    638  C   PRO A  42      23.502   8.670 -19.373  1.00  0.78           C  
ATOM    639  O   PRO A  42      23.623   9.774 -18.841  1.00  0.78           O  
ATOM    640  CB  PRO A  42      23.618   6.894 -17.573  1.00  0.78           C  
ATOM    641  CG  PRO A  42      24.760   6.537 -16.659  1.00  0.78           C  
ATOM    642  CD  PRO A  42      25.802   7.599 -16.895  1.00  0.78           C  
ATOM    643  HA  PRO A  42      24.500   6.715 -19.586  1.00  0.78           H  
ATOM    644 1HB  PRO A  42      22.932   7.634 -17.134  1.00  0.78           H  
ATOM    645 2HB  PRO A  42      23.009   6.011 -17.827  1.00  0.78           H  
ATOM    646 1HG  PRO A  42      24.410   6.505 -15.616  1.00  0.78           H  
ATOM    647 2HG  PRO A  42      25.136   5.526 -16.895  1.00  0.78           H  
ATOM    648 1HD  PRO A  42      25.651   8.454 -16.238  1.00  0.78           H  
ATOM    649 2HD  PRO A  42      26.757   7.113 -16.745  1.00  0.78           H  
ATOM    650  N   PRO A  43      22.610   8.468 -20.356  1.00  0.78           N  
ATOM    651  CA  PRO A  43      21.819   9.504 -21.016  1.00  0.78           C  
ATOM    652  C   PRO A  43      20.892  10.276 -20.076  1.00  0.78           C  
ATOM    653  O   PRO A  43      20.531  11.417 -20.358  1.00  0.78           O  
ATOM    654  CB  PRO A  43      21.018   8.696 -22.048  1.00  0.78           C  
ATOM    655  CG  PRO A  43      21.002   7.275 -21.515  1.00  0.78           C  
ATOM    656  CD  PRO A  43      22.331   7.104 -20.825  1.00  0.78           C  
ATOM    657  HA  PRO A  43      22.507  10.199 -21.525  1.00  0.78           H  
ATOM    658 1HB  PRO A  43      20.004   9.119 -22.140  1.00  0.78           H  
ATOM    659 2HB  PRO A  43      21.489   8.777 -23.038  1.00  0.78           H  
ATOM    660 1HG  PRO A  43      20.147   7.141 -20.829  1.00  0.78           H  
ATOM    661 2HG  PRO A  43      20.856   6.565 -22.344  1.00  0.78           H  
ATOM    662 1HD  PRO A  43      22.205   6.406 -19.995  1.00  0.78           H  
ATOM    663 2HD  PRO A  43      23.104   6.775 -21.537  1.00  0.78           H  
ATOM    664  N   GLU A  44      20.544   9.666 -18.946  1.00  0.78           N  
ATOM    665  CA  GLU A  44      19.678  10.278 -17.946  1.00  0.78           C  
ATOM    666  C   GLU A  44      20.442  11.003 -16.845  1.00  0.78           C  
ATOM    667  O   GLU A  44      19.823  11.561 -15.937  1.00  0.78           O  
ATOM    668  CB  GLU A  44      18.790   9.220 -17.298  1.00  0.78           C  
ATOM    669  CG  GLU A  44      17.766   8.561 -18.202  1.00  0.78           C  
ATOM    670  CD  GLU A  44      16.703   9.530 -18.676  1.00  0.78           C  
ATOM    671  OE1 GLU A  44      16.412  10.456 -17.948  1.00  0.78           O  
ATOM    672  OE2 GLU A  44      16.183   9.343 -19.752  1.00  0.78           O  
ATOM    673  H   GLU A  44      20.879   8.732 -18.769  1.00  0.78           H  
ATOM    674  HA  GLU A  44      19.042  11.007 -18.448  1.00  0.78           H  
ATOM    675 1HB  GLU A  44      19.427   8.429 -16.935  1.00  0.78           H  
ATOM    676 2HB  GLU A  44      18.269   9.646 -16.435  1.00  0.78           H  
ATOM    677 1HG  GLU A  44      18.278   8.140 -19.068  1.00  0.78           H  
ATOM    678 2HG  GLU A  44      17.294   7.738 -17.656  1.00  0.78           H  
ATOM    679  N   LEU A  45      21.770  11.011 -16.914  1.00  0.76           N  
ATOM    680  CA  LEU A  45      22.570  11.614 -15.860  1.00  0.76           C  
ATOM    681  C   LEU A  45      22.283  13.098 -15.672  1.00  0.76           C  
ATOM    682  O   LEU A  45      22.113  13.561 -14.544  1.00  0.76           O  
ATOM    683  CB  LEU A  45      24.048  11.403 -16.157  1.00  0.76           C  
ATOM    684  CG  LEU A  45      25.006  11.976 -15.160  1.00  0.76           C  
ATOM    685  CD1 LEU A  45      24.733  11.344 -13.838  1.00  0.76           C  
ATOM    686  CD2 LEU A  45      26.418  11.666 -15.598  1.00  0.76           C  
ATOM    687  H   LEU A  45      22.253  10.569 -17.697  1.00  0.76           H  
ATOM    688  HA  LEU A  45      22.335  11.103 -14.927  1.00  0.76           H  
ATOM    689 1HB  LEU A  45      24.232  10.336 -16.224  1.00  0.76           H  
ATOM    690 2HB  LEU A  45      24.274  11.841 -17.130  1.00  0.76           H  
ATOM    691  HG  LEU A  45      24.867  13.053 -15.079  1.00  0.76           H  
ATOM    692 1HD1 LEU A  45      25.422  11.729 -13.097  1.00  0.76           H  
ATOM    693 2HD1 LEU A  45      23.709  11.562 -13.532  1.00  0.76           H  
ATOM    694 3HD1 LEU A  45      24.866  10.266 -13.930  1.00  0.76           H  
ATOM    695 1HD2 LEU A  45      27.123  12.055 -14.884  1.00  0.76           H  
ATOM    696 2HD2 LEU A  45      26.531  10.600 -15.658  1.00  0.76           H  
ATOM    697 3HD2 LEU A  45      26.609  12.113 -16.576  1.00  0.76           H  
ATOM    698  N   ALA A  46      22.231  13.867 -16.764  1.00  0.74           N  
ATOM    699  CA  ALA A  46      21.945  15.294 -16.624  1.00  0.74           C  
ATOM    700  C   ALA A  46      20.568  15.514 -16.000  1.00  0.74           C  
ATOM    701  O   ALA A  46      20.392  16.415 -15.180  1.00  0.74           O  
ATOM    702  CB  ALA A  46      22.020  15.992 -17.970  1.00  0.74           C  
ATOM    703  H   ALA A  46      22.380  13.460 -17.676  1.00  0.74           H  
ATOM    704  HA  ALA A  46      22.692  15.725 -15.958  1.00  0.74           H  
ATOM    705 1HB  ALA A  46      21.827  17.052 -17.836  1.00  0.74           H  
ATOM    706 2HB  ALA A  46      23.011  15.854 -18.398  1.00  0.74           H  
ATOM    707 3HB  ALA A  46      21.272  15.568 -18.639  1.00  0.74           H  
ATOM    708  N   THR A  47      19.587  14.683 -16.370  1.00  0.72           N  
ATOM    709  CA  THR A  47      18.246  14.823 -15.814  1.00  0.72           C  
ATOM    710  C   THR A  47      18.291  14.533 -14.329  1.00  0.72           C  
ATOM    711  O   THR A  47      17.781  15.289 -13.509  1.00  0.72           O  
ATOM    712  CB  THR A  47      17.243  13.879 -16.504  1.00  0.72           C  
ATOM    713  OG1 THR A  47      17.126  14.220 -17.896  1.00  0.72           O  
ATOM    714  CG2 THR A  47      15.891  13.946 -15.825  1.00  0.72           C  
ATOM    715  H   THR A  47      19.778  13.941 -17.028  1.00  0.72           H  
ATOM    716  HA  THR A  47      17.909  15.849 -15.951  1.00  0.72           H  
ATOM    717  HB  THR A  47      17.611  12.852 -16.431  1.00  0.72           H  
ATOM    718  HG1 THR A  47      16.547  13.579 -18.334  1.00  0.72           H  
ATOM    719 1HG2 THR A  47      15.205  13.258 -16.316  1.00  0.72           H  
ATOM    720 2HG2 THR A  47      15.998  13.666 -14.777  1.00  0.72           H  
ATOM    721 3HG2 THR A  47      15.495  14.961 -15.884  1.00  0.72           H  
ATOM    722  N   LEU A  48      18.973  13.463 -13.968  1.00  0.69           N  
ATOM    723  CA  LEU A  48      19.079  13.092 -12.578  1.00  0.69           C  
ATOM    724  C   LEU A  48      19.703  14.180 -11.732  1.00  0.69           C  
ATOM    725  O   LEU A  48      19.140  14.581 -10.711  1.00  0.69           O  
ATOM    726  CB  LEU A  48      19.901  11.819 -12.482  1.00  0.69           C  
ATOM    727  CG  LEU A  48      20.254  11.352 -11.098  1.00  0.69           C  
ATOM    728  CD1 LEU A  48      19.063  11.091 -10.340  1.00  0.69           C  
ATOM    729  CD2 LEU A  48      20.998  10.114 -11.218  1.00  0.69           C  
ATOM    730  H   LEU A  48      19.397  12.870 -14.679  1.00  0.69           H  
ATOM    731  HA  LEU A  48      18.083  12.905 -12.202  1.00  0.69           H  
ATOM    732 1HB  LEU A  48      19.356  11.019 -12.978  1.00  0.69           H  
ATOM    733 2HB  LEU A  48      20.830  11.969 -13.020  1.00  0.69           H  
ATOM    734  HG  LEU A  48      20.845  12.112 -10.585  1.00  0.69           H  
ATOM    735 1HD1 LEU A  48      19.328  10.733  -9.344  1.00  0.69           H  
ATOM    736 2HD1 LEU A  48      18.476  12.003 -10.254  1.00  0.69           H  
ATOM    737 3HD1 LEU A  48      18.505  10.332 -10.877  1.00  0.69           H  
ATOM    738 1HD2 LEU A  48      21.245   9.758 -10.242  1.00  0.69           H  
ATOM    739 2HD2 LEU A  48      20.365   9.399 -11.715  1.00  0.69           H  
ATOM    740 3HD2 LEU A  48      21.905  10.281 -11.796  1.00  0.69           H  
ATOM    741  N   ARG A  49      20.850  14.690 -12.160  1.00  0.68           N  
ATOM    742  CA  ARG A  49      21.535  15.720 -11.397  1.00  0.68           C  
ATOM    743  C   ARG A  49      20.740  17.026 -11.304  1.00  0.68           C  
ATOM    744  O   ARG A  49      20.769  17.706 -10.279  1.00  0.68           O  
ATOM    745  CB  ARG A  49      22.890  16.001 -12.017  1.00  0.68           C  
ATOM    746  CG  ARG A  49      23.931  14.898 -11.843  1.00  0.68           C  
ATOM    747  CD  ARG A  49      25.196  15.247 -12.547  1.00  0.68           C  
ATOM    748  NE  ARG A  49      26.245  14.271 -12.322  1.00  0.68           N  
ATOM    749  CZ  ARG A  49      27.421  14.246 -12.979  1.00  0.68           C  
ATOM    750  NH1 ARG A  49      27.679  15.141 -13.905  1.00  0.68           N  
ATOM    751  NH2 ARG A  49      28.316  13.318 -12.695  1.00  0.68           N  
ATOM    752  H   ARG A  49      21.266  14.339 -13.025  1.00  0.68           H  
ATOM    753  HA  ARG A  49      21.689  15.340 -10.386  1.00  0.68           H  
ATOM    754 1HB  ARG A  49      22.757  16.155 -13.091  1.00  0.68           H  
ATOM    755 2HB  ARG A  49      23.297  16.921 -11.602  1.00  0.68           H  
ATOM    756 1HG  ARG A  49      24.144  14.749 -10.784  1.00  0.68           H  
ATOM    757 2HG  ARG A  49      23.544  13.968 -12.272  1.00  0.68           H  
ATOM    758 1HD  ARG A  49      25.000  15.292 -13.620  1.00  0.68           H  
ATOM    759 2HD  ARG A  49      25.550  16.216 -12.201  1.00  0.68           H  
ATOM    760  HE  ARG A  49      26.083  13.562 -11.620  1.00  0.68           H  
ATOM    761 1HH1 ARG A  49      26.995  15.851 -14.125  1.00  0.68           H  
ATOM    762 2HH1 ARG A  49      28.561  15.118 -14.399  1.00  0.68           H  
ATOM    763 1HH2 ARG A  49      28.120  12.627 -11.984  1.00  0.68           H  
ATOM    764 2HH2 ARG A  49      29.195  13.296 -13.191  1.00  0.68           H  
ATOM    765  N   ARG A  50      20.032  17.388 -12.374  1.00  0.68           N  
ATOM    766  CA  ARG A  50      19.249  18.618 -12.386  1.00  0.68           C  
ATOM    767  C   ARG A  50      17.963  18.514 -11.569  1.00  0.68           C  
ATOM    768  O   ARG A  50      17.598  19.451 -10.857  1.00  0.68           O  
ATOM    769  CB  ARG A  50      18.901  18.976 -13.818  1.00  0.68           C  
ATOM    770  CG  ARG A  50      20.088  19.432 -14.659  1.00  0.68           C  
ATOM    771  CD  ARG A  50      19.727  19.562 -16.093  1.00  0.68           C  
ATOM    772  NE  ARG A  50      20.865  19.964 -16.905  1.00  0.68           N  
ATOM    773  CZ  ARG A  50      20.906  19.900 -18.249  1.00  0.68           C  
ATOM    774  NH1 ARG A  50      19.872  19.439 -18.919  1.00  0.68           N  
ATOM    775  NH2 ARG A  50      21.989  20.294 -18.896  1.00  0.68           N  
ATOM    776  H   ARG A  50      20.046  16.818 -13.221  1.00  0.68           H  
ATOM    777  HA  ARG A  50      19.863  19.413 -11.964  1.00  0.68           H  
ATOM    778 1HB  ARG A  50      18.460  18.103 -14.306  1.00  0.68           H  
ATOM    779 2HB  ARG A  50      18.152  19.766 -13.826  1.00  0.68           H  
ATOM    780 1HG  ARG A  50      20.414  20.409 -14.306  1.00  0.68           H  
ATOM    781 2HG  ARG A  50      20.909  18.727 -14.560  1.00  0.68           H  
ATOM    782 1HD  ARG A  50      19.369  18.598 -16.460  1.00  0.68           H  
ATOM    783 2HD  ARG A  50      18.944  20.309 -16.206  1.00  0.68           H  
ATOM    784  HE  ARG A  50      21.680  20.322 -16.425  1.00  0.68           H  
ATOM    785 1HH1 ARG A  50      19.045  19.133 -18.423  1.00  0.68           H  
ATOM    786 2HH1 ARG A  50      19.904  19.390 -19.927  1.00  0.68           H  
ATOM    787 1HH2 ARG A  50      22.785  20.646 -18.381  1.00  0.68           H  
ATOM    788 2HH2 ARG A  50      22.022  20.245 -19.903  1.00  0.68           H  
ATOM    789  N   ASP A  51      17.277  17.372 -11.656  1.00  0.69           N  
ATOM    790  CA  ASP A  51      16.029  17.193 -10.930  1.00  0.69           C  
ATOM    791  C   ASP A  51      16.256  16.901  -9.452  1.00  0.69           C  
ATOM    792  O   ASP A  51      15.516  17.400  -8.601  1.00  0.69           O  
ATOM    793  CB  ASP A  51      15.189  16.065 -11.541  1.00  0.69           C  
ATOM    794  CG  ASP A  51      14.640  16.385 -12.938  1.00  0.69           C  
ATOM    795  OD1 ASP A  51      14.710  17.526 -13.343  1.00  0.69           O  
ATOM    796  OD2 ASP A  51      14.132  15.489 -13.579  1.00  0.69           O  
ATOM    797  H   ASP A  51      17.609  16.621 -12.257  1.00  0.69           H  
ATOM    798  HA  ASP A  51      15.458  18.117 -11.004  1.00  0.69           H  
ATOM    799 1HB  ASP A  51      15.806  15.164 -11.614  1.00  0.69           H  
ATOM    800 2HB  ASP A  51      14.358  15.838 -10.879  1.00  0.69           H  
ATOM    801  N   TYR A  52      17.275  16.093  -9.145  1.00  0.70           N  
ATOM    802  CA  TYR A  52      17.540  15.705  -7.770  1.00  0.70           C  
ATOM    803  C   TYR A  52      19.012  15.899  -7.388  1.00  0.70           C  
ATOM    804  O   TYR A  52      19.708  14.915  -7.140  1.00  0.70           O  
ATOM    805  CB  TYR A  52      17.132  14.254  -7.565  1.00  0.70           C  
ATOM    806  CG  TYR A  52      15.724  14.021  -7.956  1.00  0.70           C  
ATOM    807  CD1 TYR A  52      15.442  13.343  -9.109  1.00  0.70           C  
ATOM    808  CD2 TYR A  52      14.709  14.544  -7.194  1.00  0.70           C  
ATOM    809  CE1 TYR A  52      14.136  13.167  -9.497  1.00  0.70           C  
ATOM    810  CE2 TYR A  52      13.401  14.380  -7.584  1.00  0.70           C  
ATOM    811  CZ  TYR A  52      13.111  13.692  -8.728  1.00  0.70           C  
ATOM    812  OH  TYR A  52      11.802  13.533  -9.115  1.00  0.70           O  
ATOM    813  H   TYR A  52      17.875  15.710  -9.875  1.00  0.70           H  
ATOM    814  HA  TYR A  52      16.919  16.299  -7.110  1.00  0.70           H  
ATOM    815 1HB  TYR A  52      17.779  13.592  -8.148  1.00  0.70           H  
ATOM    816 2HB  TYR A  52      17.233  13.999  -6.522  1.00  0.70           H  
ATOM    817  HD1 TYR A  52      16.255  12.950  -9.713  1.00  0.70           H  
ATOM    818  HD2 TYR A  52      14.943  15.098  -6.286  1.00  0.70           H  
ATOM    819  HE1 TYR A  52      13.917  12.632 -10.405  1.00  0.70           H  
ATOM    820  HE2 TYR A  52      12.594  14.801  -6.981  1.00  0.70           H  
ATOM    821  HH  TYR A  52      11.222  13.922  -8.448  1.00  0.70           H  
ATOM    822  N   PRO A  53      19.508  17.145  -7.263  1.00  0.70           N  
ATOM    823  CA  PRO A  53      20.901  17.486  -7.001  1.00  0.70           C  
ATOM    824  C   PRO A  53      21.401  16.953  -5.660  1.00  0.70           C  
ATOM    825  O   PRO A  53      22.607  16.839  -5.441  1.00  0.70           O  
ATOM    826  CB  PRO A  53      20.885  19.021  -7.034  1.00  0.70           C  
ATOM    827  CG  PRO A  53      19.454  19.403  -6.742  1.00  0.70           C  
ATOM    828  CD  PRO A  53      18.628  18.326  -7.392  1.00  0.70           C  
ATOM    829  HA  PRO A  53      21.517  17.090  -7.824  1.00  0.70           H  
ATOM    830 1HB  PRO A  53      21.593  19.416  -6.293  1.00  0.70           H  
ATOM    831 2HB  PRO A  53      21.222  19.369  -8.024  1.00  0.70           H  
ATOM    832 1HG  PRO A  53      19.289  19.457  -5.655  1.00  0.70           H  
ATOM    833 2HG  PRO A  53      19.237  20.400  -7.150  1.00  0.70           H  
ATOM    834 1HD  PRO A  53      17.698  18.232  -6.833  1.00  0.70           H  
ATOM    835 2HD  PRO A  53      18.460  18.565  -8.454  1.00  0.70           H  
ATOM    836  N   GLN A  54      20.473  16.634  -4.754  1.00  0.70           N  
ATOM    837  CA  GLN A  54      20.821  16.093  -3.447  1.00  0.70           C  
ATOM    838  C   GLN A  54      21.223  14.609  -3.497  1.00  0.70           C  
ATOM    839  O   GLN A  54      21.705  14.065  -2.500  1.00  0.70           O  
ATOM    840  CB  GLN A  54      19.655  16.269  -2.459  1.00  0.70           C  
ATOM    841  CG  GLN A  54      18.408  15.399  -2.747  1.00  0.70           C  
ATOM    842  CD  GLN A  54      17.380  16.084  -3.651  1.00  0.70           C  
ATOM    843  OE1 GLN A  54      17.711  16.909  -4.499  1.00  0.70           O  
ATOM    844  NE2 GLN A  54      16.107  15.740  -3.458  1.00  0.70           N  
ATOM    845  H   GLN A  54      19.499  16.757  -4.975  1.00  0.70           H  
ATOM    846  HA  GLN A  54      21.676  16.654  -3.069  1.00  0.70           H  
ATOM    847 1HB  GLN A  54      19.999  16.034  -1.452  1.00  0.70           H  
ATOM    848 2HB  GLN A  54      19.339  17.312  -2.458  1.00  0.70           H  
ATOM    849 1HG  GLN A  54      18.718  14.479  -3.223  1.00  0.70           H  
ATOM    850 2HG  GLN A  54      17.922  15.173  -1.799  1.00  0.70           H  
ATOM    851 1HE2 GLN A  54      15.380  16.168  -4.001  1.00  0.70           H  
ATOM    852 2HE2 GLN A  54      15.872  15.068  -2.754  1.00  0.70           H  
ATOM    853  N   VAL A  55      21.011  13.949  -4.639  1.00  0.69           N  
ATOM    854  CA  VAL A  55      21.322  12.529  -4.776  1.00  0.69           C  
ATOM    855  C   VAL A  55      22.763  12.293  -5.217  1.00  0.69           C  
ATOM    856  O   VAL A  55      23.219  12.825  -6.225  1.00  0.69           O  
ATOM    857  CB  VAL A  55      20.354  11.884  -5.794  1.00  0.69           C  
ATOM    858  CG1 VAL A  55      20.689  10.443  -6.049  1.00  0.69           C  
ATOM    859  CG2 VAL A  55      18.937  11.965  -5.257  1.00  0.69           C  
ATOM    860  H   VAL A  55      20.619  14.439  -5.445  1.00  0.69           H  
ATOM    861  HA  VAL A  55      21.173  12.047  -3.808  1.00  0.69           H  
ATOM    862  HB  VAL A  55      20.428  12.423  -6.742  1.00  0.69           H  
ATOM    863 1HG1 VAL A  55      19.978  10.063  -6.766  1.00  0.69           H  
ATOM    864 2HG1 VAL A  55      21.698  10.353  -6.447  1.00  0.69           H  
ATOM    865 3HG1 VAL A  55      20.609   9.889  -5.123  1.00  0.69           H  
ATOM    866 1HG2 VAL A  55      18.249  11.532  -5.981  1.00  0.69           H  
ATOM    867 2HG2 VAL A  55      18.875  11.412  -4.314  1.00  0.69           H  
ATOM    868 3HG2 VAL A  55      18.684  13.001  -5.088  1.00  0.69           H  
ATOM    869  N   ASP A  56      23.492  11.485  -4.457  1.00  0.68           N  
ATOM    870  CA  ASP A  56      24.866  11.128  -4.816  1.00  0.68           C  
ATOM    871  C   ASP A  56      24.822  10.235  -6.054  1.00  0.68           C  
ATOM    872  O   ASP A  56      24.087   9.243  -6.043  1.00  0.68           O  
ATOM    873  CB  ASP A  56      25.544  10.409  -3.641  1.00  0.68           C  
ATOM    874  CG  ASP A  56      27.033  10.056  -3.846  1.00  0.68           C  
ATOM    875  OD1 ASP A  56      27.860  10.931  -3.789  1.00  0.68           O  
ATOM    876  OD2 ASP A  56      27.320   8.889  -4.027  1.00  0.68           O  
ATOM    877  H   ASP A  56      23.073  11.098  -3.620  1.00  0.68           H  
ATOM    878  HA  ASP A  56      25.420  12.036  -5.056  1.00  0.68           H  
ATOM    879 1HB  ASP A  56      25.461  11.034  -2.751  1.00  0.68           H  
ATOM    880 2HB  ASP A  56      25.005   9.491  -3.432  1.00  0.68           H  
ATOM    881  N   VAL A  57      25.572  10.573  -7.109  1.00  0.67           N  
ATOM    882  CA  VAL A  57      25.528   9.742  -8.313  1.00  0.67           C  
ATOM    883  C   VAL A  57      26.927   9.248  -8.697  1.00  0.67           C  
ATOM    884  O   VAL A  57      27.847  10.054  -8.858  1.00  0.67           O  
ATOM    885  CB  VAL A  57      24.935  10.513  -9.506  1.00  0.67           C  
ATOM    886  CG1 VAL A  57      24.871   9.574 -10.702  1.00  0.67           C  
ATOM    887  CG2 VAL A  57      23.580  11.074  -9.141  1.00  0.67           C  
ATOM    888  H   VAL A  57      26.159  11.394  -7.069  1.00  0.67           H  
ATOM    889  HA  VAL A  57      24.894   8.889  -8.116  1.00  0.67           H  
ATOM    890  HB  VAL A  57      25.593  11.334  -9.778  1.00  0.67           H  
ATOM    891 1HG1 VAL A  57      24.463  10.093 -11.531  1.00  0.67           H  
ATOM    892 2HG1 VAL A  57      25.867   9.212 -10.952  1.00  0.67           H  
ATOM    893 3HG1 VAL A  57      24.228   8.727 -10.458  1.00  0.67           H  
ATOM    894 1HG2 VAL A  57      23.177  11.618  -9.990  1.00  0.67           H  
ATOM    895 2HG2 VAL A  57      22.918  10.277  -8.861  1.00  0.67           H  
ATOM    896 3HG2 VAL A  57      23.686  11.747  -8.313  1.00  0.67           H  
ATOM    897  N   ARG A  58      27.084   7.932  -8.862  1.00  0.66           N  
ATOM    898  CA  ARG A  58      28.392   7.375  -9.204  1.00  0.66           C  
ATOM    899  C   ARG A  58      28.361   6.511 -10.465  1.00  0.66           C  
ATOM    900  O   ARG A  58      27.693   5.475 -10.507  1.00  0.66           O  
ATOM    901  CB  ARG A  58      28.910   6.546  -8.039  1.00  0.66           C  
ATOM    902  CG  ARG A  58      29.032   7.326  -6.736  1.00  0.66           C  
ATOM    903  CD  ARG A  58      29.694   6.562  -5.658  1.00  0.66           C  
ATOM    904  NE  ARG A  58      29.646   7.296  -4.398  1.00  0.66           N  
ATOM    905  CZ  ARG A  58      30.379   7.021  -3.305  1.00  0.66           C  
ATOM    906  NH1 ARG A  58      31.258   6.038  -3.315  1.00  0.66           N  
ATOM    907  NH2 ARG A  58      30.211   7.749  -2.219  1.00  0.66           N  
ATOM    908  H   ARG A  58      26.279   7.326  -8.712  1.00  0.66           H  
ATOM    909  HA  ARG A  58      29.083   8.199  -9.375  1.00  0.66           H  
ATOM    910 1HB  ARG A  58      28.233   5.709  -7.858  1.00  0.66           H  
ATOM    911 2HB  ARG A  58      29.888   6.136  -8.285  1.00  0.66           H  
ATOM    912 1HG  ARG A  58      29.599   8.241  -6.908  1.00  0.66           H  
ATOM    913 2HG  ARG A  58      28.031   7.589  -6.374  1.00  0.66           H  
ATOM    914 1HD  ARG A  58      29.191   5.610  -5.526  1.00  0.66           H  
ATOM    915 2HD  ARG A  58      30.737   6.390  -5.914  1.00  0.66           H  
ATOM    916  HE  ARG A  58      28.946   8.061  -4.319  1.00  0.66           H  
ATOM    917 1HH1 ARG A  58      31.386   5.485  -4.151  1.00  0.66           H  
ATOM    918 2HH1 ARG A  58      31.808   5.840  -2.491  1.00  0.66           H  
ATOM    919 1HH2 ARG A  58      29.528   8.510  -2.228  1.00  0.66           H  
ATOM    920 2HH2 ARG A  58      30.751   7.562  -1.392  1.00  0.66           H  
ATOM    921  N   CYS A  59      29.118   6.922 -11.476  1.00  0.66           N  
ATOM    922  CA  CYS A  59      29.153   6.189 -12.739  1.00  0.66           C  
ATOM    923  C   CYS A  59      30.446   5.370 -12.854  1.00  0.66           C  
ATOM    924  O   CYS A  59      31.492   5.788 -12.350  1.00  0.66           O  
ATOM    925  CB  CYS A  59      29.051   7.168 -13.909  1.00  0.66           C  
ATOM    926  SG  CYS A  59      27.523   8.153 -13.912  1.00  0.66           S  
ATOM    927  H   CYS A  59      29.658   7.770 -11.377  1.00  0.66           H  
ATOM    928  HA  CYS A  59      28.304   5.509 -12.778  1.00  0.66           H  
ATOM    929 1HB  CYS A  59      29.901   7.848 -13.899  1.00  0.66           H  
ATOM    930 2HB  CYS A  59      29.089   6.609 -14.840  1.00  0.66           H  
ATOM    931  HG  CYS A  59      26.702   7.110 -13.950  1.00  0.66           H  
ATOM    932  N   GLY A  60      30.379   4.246 -13.565  1.00  0.66           N  
ATOM    933  CA  GLY A  60      31.525   3.371 -13.816  1.00  0.66           C  
ATOM    934  C   GLY A  60      31.304   2.028 -13.126  1.00  0.66           C  
ATOM    935  O   GLY A  60      30.276   1.830 -12.483  1.00  0.66           O  
ATOM    936  H   GLY A  60      29.465   3.956 -13.911  1.00  0.66           H  
ATOM    937 1HA  GLY A  60      31.637   3.218 -14.890  1.00  0.66           H  
ATOM    938 2HA  GLY A  60      32.438   3.834 -13.448  1.00  0.66           H  
ATOM    939  N   GLU A  61      32.258   1.101 -13.234  1.00  0.67           N  
ATOM    940  CA  GLU A  61      32.041  -0.225 -12.653  1.00  0.67           C  
ATOM    941  C   GLU A  61      31.581  -0.053 -11.215  1.00  0.67           C  
ATOM    942  O   GLU A  61      32.183   0.709 -10.454  1.00  0.67           O  
ATOM    943  CB  GLU A  61      33.318  -1.066 -12.717  1.00  0.67           C  
ATOM    944  CG  GLU A  61      33.149  -2.500 -12.220  1.00  0.67           C  
ATOM    945  CD  GLU A  61      34.404  -3.334 -12.362  1.00  0.67           C  
ATOM    946  OE1 GLU A  61      35.406  -2.806 -12.784  1.00  0.67           O  
ATOM    947  OE2 GLU A  61      34.353  -4.504 -12.058  1.00  0.67           O  
ATOM    948  H   GLU A  61      33.107   1.303 -13.741  1.00  0.67           H  
ATOM    949  HA  GLU A  61      31.252  -0.732 -13.210  1.00  0.67           H  
ATOM    950 1HB  GLU A  61      33.677  -1.106 -13.745  1.00  0.67           H  
ATOM    951 2HB  GLU A  61      34.094  -0.593 -12.115  1.00  0.67           H  
ATOM    952 1HG  GLU A  61      32.866  -2.473 -11.164  1.00  0.67           H  
ATOM    953 2HG  GLU A  61      32.337  -2.970 -12.771  1.00  0.67           H  
ATOM    954  N   LEU A  62      30.507  -0.745 -10.843  1.00  0.67           N  
ATOM    955  CA  LEU A  62      29.960  -0.542  -9.517  1.00  0.67           C  
ATOM    956  C   LEU A  62      30.934  -0.872  -8.408  1.00  0.67           C  
ATOM    957  O   LEU A  62      31.577  -1.922  -8.396  1.00  0.67           O  
ATOM    958  CB  LEU A  62      28.693  -1.378  -9.321  1.00  0.67           C  
ATOM    959  CG  LEU A  62      27.468  -0.972 -10.139  1.00  0.67           C  
ATOM    960  CD1 LEU A  62      26.356  -1.971  -9.923  1.00  0.67           C  
ATOM    961  CD2 LEU A  62      27.017   0.399  -9.737  1.00  0.67           C  
ATOM    962  H   LEU A  62      30.062  -1.375 -11.489  1.00  0.67           H  
ATOM    963  HA  LEU A  62      29.693   0.511  -9.428  1.00  0.67           H  
ATOM    964 1HB  LEU A  62      28.922  -2.410  -9.562  1.00  0.67           H  
ATOM    965 2HB  LEU A  62      28.424  -1.320  -8.273  1.00  0.67           H  
ATOM    966  HG  LEU A  62      27.721  -0.962 -11.176  1.00  0.67           H  
ATOM    967 1HD1 LEU A  62      25.510  -1.657 -10.513  1.00  0.67           H  
ATOM    968 2HD1 LEU A  62      26.680  -2.965 -10.233  1.00  0.67           H  
ATOM    969 3HD1 LEU A  62      26.075  -1.993  -8.877  1.00  0.67           H  
ATOM    970 1HD2 LEU A  62      26.146   0.683 -10.332  1.00  0.67           H  
ATOM    971 2HD2 LEU A  62      26.754   0.401  -8.681  1.00  0.67           H  
ATOM    972 3HD2 LEU A  62      27.825   1.111  -9.914  1.00  0.67           H  
ATOM    973  N   ASP A  63      30.982   0.039  -7.446  1.00  0.66           N  
ATOM    974  CA  ASP A  63      31.801  -0.063  -6.253  1.00  0.66           C  
ATOM    975  C   ASP A  63      31.097  -0.839  -5.164  1.00  0.66           C  
ATOM    976  O   ASP A  63      30.056  -0.423  -4.653  1.00  0.66           O  
ATOM    977  CB  ASP A  63      32.218   1.313  -5.727  1.00  0.66           C  
ATOM    978  CG  ASP A  63      33.163   1.254  -4.462  1.00  0.66           C  
ATOM    979  OD1 ASP A  63      33.374   0.172  -3.916  1.00  0.66           O  
ATOM    980  OD2 ASP A  63      33.626   2.291  -4.058  1.00  0.66           O  
ATOM    981  H   ASP A  63      30.424   0.869  -7.573  1.00  0.66           H  
ATOM    982  HA  ASP A  63      32.711  -0.604  -6.516  1.00  0.66           H  
ATOM    983 1HB  ASP A  63      32.747   1.847  -6.519  1.00  0.66           H  
ATOM    984 2HB  ASP A  63      31.337   1.895  -5.487  1.00  0.66           H  
ATOM    985  N   VAL A  64      31.664  -1.970  -4.816  1.00  0.66           N  
ATOM    986  CA  VAL A  64      31.099  -2.834  -3.809  1.00  0.66           C  
ATOM    987  C   VAL A  64      30.934  -2.115  -2.480  1.00  0.66           C  
ATOM    988  O   VAL A  64      29.947  -2.331  -1.779  1.00  0.66           O  
ATOM    989  CB  VAL A  64      32.015  -4.040  -3.601  1.00  0.66           C  
ATOM    990  CG1 VAL A  64      31.577  -4.843  -2.409  1.00  0.66           C  
ATOM    991  CG2 VAL A  64      31.962  -4.878  -4.806  1.00  0.66           C  
ATOM    992  H   VAL A  64      32.528  -2.232  -5.273  1.00  0.66           H  
ATOM    993  HA  VAL A  64      30.124  -3.176  -4.155  1.00  0.66           H  
ATOM    994  HB  VAL A  64      33.031  -3.691  -3.421  1.00  0.66           H  
ATOM    995 1HG1 VAL A  64      32.240  -5.689  -2.276  1.00  0.66           H  
ATOM    996 2HG1 VAL A  64      31.606  -4.220  -1.516  1.00  0.66           H  
ATOM    997 3HG1 VAL A  64      30.570  -5.202  -2.584  1.00  0.66           H  
ATOM    998 1HG2 VAL A  64      32.609  -5.735  -4.682  1.00  0.66           H  
ATOM    999 2HG2 VAL A  64      30.944  -5.195  -4.921  1.00  0.66           H  
ATOM   1000 3HG2 VAL A  64      32.278  -4.300  -5.677  1.00  0.66           H  
ATOM   1001  N   ASP A  65      31.905  -1.285  -2.085  1.00  0.65           N  
ATOM   1002  CA  ASP A  65      31.793  -0.657  -0.776  1.00  0.65           C  
ATOM   1003  C   ASP A  65      30.577   0.260  -0.753  1.00  0.65           C  
ATOM   1004  O   ASP A  65      29.858   0.345   0.233  1.00  0.65           O  
ATOM   1005  CB  ASP A  65      33.055   0.142  -0.446  1.00  0.65           C  
ATOM   1006  CG  ASP A  65      33.134   0.555   1.027  1.00  0.65           C  
ATOM   1007  OD1 ASP A  65      33.274  -0.323   1.847  1.00  0.65           O  
ATOM   1008  OD2 ASP A  65      33.040   1.732   1.333  1.00  0.65           O  
ATOM   1009  H   ASP A  65      32.675  -1.039  -2.717  1.00  0.65           H  
ATOM   1010  HA  ASP A  65      31.657  -1.433  -0.025  1.00  0.65           H  
ATOM   1011 1HB  ASP A  65      33.934  -0.450  -0.699  1.00  0.65           H  
ATOM   1012 2HB  ASP A  65      33.085   1.040  -1.074  1.00  0.65           H  
ATOM   1013  N   PHE A  66      30.323   0.939  -1.859  1.00  0.65           N  
ATOM   1014  CA  PHE A  66      29.155   1.800  -1.972  1.00  0.65           C  
ATOM   1015  C   PHE A  66      27.869   0.995  -1.835  1.00  0.65           C  
ATOM   1016  O   PHE A  66      27.013   1.284  -0.994  1.00  0.65           O  
ATOM   1017  CB  PHE A  66      29.221   2.535  -3.307  1.00  0.65           C  
ATOM   1018  CG  PHE A  66      28.035   3.299  -3.757  1.00  0.65           C  
ATOM   1019  CD1 PHE A  66      27.705   4.544  -3.268  1.00  0.65           C  
ATOM   1020  CD2 PHE A  66      27.258   2.749  -4.750  1.00  0.65           C  
ATOM   1021  CE1 PHE A  66      26.613   5.220  -3.779  1.00  0.65           C  
ATOM   1022  CE2 PHE A  66      26.183   3.406  -5.243  1.00  0.65           C  
ATOM   1023  CZ  PHE A  66      25.853   4.640  -4.775  1.00  0.65           C  
ATOM   1024  H   PHE A  66      30.948   0.833  -2.651  1.00  0.65           H  
ATOM   1025  HA  PHE A  66      29.188   2.533  -1.166  1.00  0.65           H  
ATOM   1026 1HB  PHE A  66      30.065   3.219  -3.282  1.00  0.65           H  
ATOM   1027 2HB  PHE A  66      29.434   1.818  -4.076  1.00  0.65           H  
ATOM   1028  HD1 PHE A  66      28.315   4.997  -2.489  1.00  0.65           H  
ATOM   1029  HD2 PHE A  66      27.522   1.764  -5.138  1.00  0.65           H  
ATOM   1030  HE1 PHE A  66      26.363   6.214  -3.399  1.00  0.65           H  
ATOM   1031  HE2 PHE A  66      25.586   2.943  -6.012  1.00  0.65           H  
ATOM   1032  HZ  PHE A  66      24.993   5.157  -5.193  1.00  0.65           H  
ATOM   1033  N   LEU A  67      27.764  -0.064  -2.634  1.00  0.67           N  
ATOM   1034  CA  LEU A  67      26.547  -0.860  -2.686  1.00  0.67           C  
ATOM   1035  C   LEU A  67      26.233  -1.532  -1.356  1.00  0.67           C  
ATOM   1036  O   LEU A  67      25.079  -1.623  -0.925  1.00  0.67           O  
ATOM   1037  CB  LEU A  67      26.699  -1.970  -3.708  1.00  0.67           C  
ATOM   1038  CG  LEU A  67      26.827  -1.587  -5.151  1.00  0.67           C  
ATOM   1039  CD1 LEU A  67      27.043  -2.857  -5.895  1.00  0.67           C  
ATOM   1040  CD2 LEU A  67      25.622  -0.832  -5.622  1.00  0.67           C  
ATOM   1041  H   LEU A  67      28.540  -0.284  -3.264  1.00  0.67           H  
ATOM   1042  HA  LEU A  67      25.727  -0.220  -2.974  1.00  0.67           H  
ATOM   1043 1HB  LEU A  67      27.589  -2.550  -3.447  1.00  0.67           H  
ATOM   1044 2HB  LEU A  67      25.839  -2.624  -3.624  1.00  0.67           H  
ATOM   1045  HG  LEU A  67      27.706  -0.962  -5.289  1.00  0.67           H  
ATOM   1046 1HD1 LEU A  67      27.172  -2.669  -6.943  1.00  0.67           H  
ATOM   1047 2HD1 LEU A  67      27.931  -3.338  -5.494  1.00  0.67           H  
ATOM   1048 3HD1 LEU A  67      26.189  -3.504  -5.745  1.00  0.67           H  
ATOM   1049 1HD2 LEU A  67      25.748  -0.579  -6.668  1.00  0.67           H  
ATOM   1050 2HD2 LEU A  67      24.752  -1.445  -5.500  1.00  0.67           H  
ATOM   1051 3HD2 LEU A  67      25.517   0.076  -5.037  1.00  0.67           H  
ATOM   1052  N   CYS A  68      27.280  -1.965  -0.674  1.00  0.69           N  
ATOM   1053  CA  CYS A  68      27.148  -2.712   0.556  1.00  0.69           C  
ATOM   1054  C   CYS A  68      26.806  -1.869   1.775  1.00  0.69           C  
ATOM   1055  O   CYS A  68      26.577  -2.416   2.854  1.00  0.69           O  
ATOM   1056  CB  CYS A  68      28.421  -3.482   0.797  1.00  0.69           C  
ATOM   1057  SG  CYS A  68      28.684  -4.715  -0.483  1.00  0.69           S  
ATOM   1058  H   CYS A  68      28.219  -1.840  -1.060  1.00  0.69           H  
ATOM   1059  HA  CYS A  68      26.360  -3.439   0.410  1.00  0.69           H  
ATOM   1060 1HB  CYS A  68      29.276  -2.796   0.802  1.00  0.69           H  
ATOM   1061 2HB  CYS A  68      28.374  -3.981   1.760  1.00  0.69           H  
ATOM   1062  HG  CYS A  68      29.128  -3.830  -1.402  1.00  0.69           H  
ATOM   1063  N   ARG A  69      26.771  -0.543   1.624  1.00  0.70           N  
ATOM   1064  CA  ARG A  69      26.404   0.317   2.737  1.00  0.70           C  
ATOM   1065  C   ARG A  69      24.907   0.583   2.745  1.00  0.70           C  
ATOM   1066  O   ARG A  69      24.391   1.252   3.643  1.00  0.70           O  
ATOM   1067  CB  ARG A  69      27.179   1.623   2.680  1.00  0.70           C  
ATOM   1068  CG  ARG A  69      28.662   1.483   3.005  1.00  0.70           C  
ATOM   1069  CD  ARG A  69      29.412   2.748   2.773  1.00  0.70           C  
ATOM   1070  NE  ARG A  69      30.832   2.589   3.022  1.00  0.70           N  
ATOM   1071  CZ  ARG A  69      31.452   2.773   4.188  1.00  0.70           C  
ATOM   1072  NH1 ARG A  69      30.798   3.153   5.270  1.00  0.70           N  
ATOM   1073  NH2 ARG A  69      32.744   2.560   4.208  1.00  0.70           N  
ATOM   1074  H   ARG A  69      26.969  -0.110   0.719  1.00  0.70           H  
ATOM   1075  HA  ARG A  69      26.667  -0.188   3.664  1.00  0.70           H  
ATOM   1076 1HB  ARG A  69      27.104   2.039   1.672  1.00  0.70           H  
ATOM   1077 2HB  ARG A  69      26.744   2.342   3.370  1.00  0.70           H  
ATOM   1078 1HG  ARG A  69      28.762   1.238   4.061  1.00  0.70           H  
ATOM   1079 2HG  ARG A  69      29.098   0.689   2.426  1.00  0.70           H  
ATOM   1080 1HD  ARG A  69      29.286   3.041   1.729  1.00  0.70           H  
ATOM   1081 2HD  ARG A  69      29.033   3.532   3.422  1.00  0.70           H  
ATOM   1082  HE  ARG A  69      31.441   2.282   2.244  1.00  0.70           H  
ATOM   1083 1HH1 ARG A  69      29.802   3.311   5.226  1.00  0.70           H  
ATOM   1084 2HH1 ARG A  69      31.294   3.285   6.138  1.00  0.70           H  
ATOM   1085 1HH2 ARG A  69      33.184   2.256   3.317  1.00  0.70           H  
ATOM   1086 2HH2 ARG A  69      33.279   2.677   5.049  1.00  0.70           H  
ATOM   1087  N   ALA A  70      24.201   0.073   1.737  1.00  0.72           N  
ATOM   1088  CA  ALA A  70      22.766   0.273   1.649  1.00  0.72           C  
ATOM   1089  C   ALA A  70      21.999  -0.735   2.474  1.00  0.72           C  
ATOM   1090  O   ALA A  70      22.444  -1.853   2.701  1.00  0.72           O  
ATOM   1091  CB  ALA A  70      22.307   0.183   0.225  1.00  0.72           C  
ATOM   1092  H   ALA A  70      24.657  -0.477   1.005  1.00  0.72           H  
ATOM   1093  HA  ALA A  70      22.535   1.268   2.031  1.00  0.72           H  
ATOM   1094 1HB  ALA A  70      21.244   0.370   0.188  1.00  0.72           H  
ATOM   1095 2HB  ALA A  70      22.811   0.917  -0.335  1.00  0.72           H  
ATOM   1096 3HB  ALA A  70      22.523  -0.806  -0.178  1.00  0.72           H  
ATOM   1097  N   ASP A  71      20.809  -0.338   2.886  1.00  0.72           N  
ATOM   1098  CA  ASP A  71      19.866  -1.233   3.527  1.00  0.72           C  
ATOM   1099  C   ASP A  71      19.200  -2.029   2.403  1.00  0.72           C  
ATOM   1100  O   ASP A  71      19.007  -3.252   2.491  1.00  0.72           O  
ATOM   1101  CB  ASP A  71      18.859  -0.395   4.307  1.00  0.72           C  
ATOM   1102  CG  ASP A  71      18.111  -1.107   5.432  1.00  0.72           C  
ATOM   1103  OD1 ASP A  71      18.780  -1.591   6.327  1.00  0.72           O  
ATOM   1104  OD2 ASP A  71      16.907  -1.061   5.477  1.00  0.72           O  
ATOM   1105  H   ASP A  71      20.519   0.620   2.710  1.00  0.72           H  
ATOM   1106  HA  ASP A  71      20.397  -1.914   4.193  1.00  0.72           H  
ATOM   1107 1HB  ASP A  71      19.379   0.453   4.718  1.00  0.72           H  
ATOM   1108 2HB  ASP A  71      18.117   0.005   3.606  1.00  0.72           H  
ATOM   1109  N   GLU A  72      18.873  -1.295   1.330  1.00  0.72           N  
ATOM   1110  CA  GLU A  72      18.213  -1.870   0.155  1.00  0.72           C  
ATOM   1111  C   GLU A  72      18.888  -1.394  -1.129  1.00  0.72           C  
ATOM   1112  O   GLU A  72      19.352  -0.250  -1.213  1.00  0.72           O  
ATOM   1113  CB  GLU A  72      16.737  -1.468   0.088  1.00  0.72           C  
ATOM   1114  CG  GLU A  72      15.841  -1.891   1.258  1.00  0.72           C  
ATOM   1115  CD  GLU A  72      14.437  -1.356   1.066  1.00  0.72           C  
ATOM   1116  OE1 GLU A  72      14.244  -0.714   0.068  1.00  0.72           O  
ATOM   1117  OE2 GLU A  72      13.593  -1.497   1.915  1.00  0.72           O  
ATOM   1118  H   GLU A  72      19.087  -0.297   1.365  1.00  0.72           H  
ATOM   1119  HA  GLU A  72      18.292  -2.957   0.198  1.00  0.72           H  
ATOM   1120 1HB  GLU A  72      16.658  -0.417  -0.037  1.00  0.72           H  
ATOM   1121 2HB  GLU A  72      16.301  -1.918  -0.809  1.00  0.72           H  
ATOM   1122 1HG  GLU A  72      15.812  -2.975   1.320  1.00  0.72           H  
ATOM   1123 2HG  GLU A  72      16.252  -1.504   2.192  1.00  0.72           H  
ATOM   1124  N   LEU A  73      18.902  -2.266  -2.122  1.00  0.72           N  
ATOM   1125  CA  LEU A  73      19.463  -1.985  -3.433  1.00  0.72           C  
ATOM   1126  C   LEU A  73      18.488  -2.345  -4.537  1.00  0.72           C  
ATOM   1127  O   LEU A  73      18.069  -3.495  -4.669  1.00  0.72           O  
ATOM   1128  CB  LEU A  73      20.783  -2.748  -3.558  1.00  0.72           C  
ATOM   1129  CG  LEU A  73      21.539  -2.733  -4.870  1.00  0.72           C  
ATOM   1130  CD1 LEU A  73      21.906  -1.368  -5.240  1.00  0.72           C  
ATOM   1131  CD2 LEU A  73      22.814  -3.518  -4.665  1.00  0.72           C  
ATOM   1132  H   LEU A  73      18.506  -3.186  -1.953  1.00  0.72           H  
ATOM   1133  HA  LEU A  73      19.674  -0.921  -3.497  1.00  0.72           H  
ATOM   1134 1HB  LEU A  73      21.461  -2.335  -2.817  1.00  0.72           H  
ATOM   1135 2HB  LEU A  73      20.596  -3.785  -3.293  1.00  0.72           H  
ATOM   1136  HG  LEU A  73      20.934  -3.166  -5.670  1.00  0.72           H  
ATOM   1137 1HD1 LEU A  73      22.463  -1.409  -6.156  1.00  0.72           H  
ATOM   1138 2HD1 LEU A  73      21.015  -0.777  -5.385  1.00  0.72           H  
ATOM   1139 3HD1 LEU A  73      22.515  -0.939  -4.459  1.00  0.72           H  
ATOM   1140 1HD2 LEU A  73      23.386  -3.502  -5.560  1.00  0.72           H  
ATOM   1141 2HD2 LEU A  73      23.392  -3.054  -3.862  1.00  0.72           H  
ATOM   1142 3HD2 LEU A  73      22.588  -4.532  -4.399  1.00  0.72           H  
ATOM   1143  N   TYR A  74      18.119  -1.357  -5.325  1.00  0.73           N  
ATOM   1144  CA  TYR A  74      17.181  -1.606  -6.381  1.00  0.73           C  
ATOM   1145  C   TYR A  74      17.896  -1.777  -7.689  1.00  0.73           C  
ATOM   1146  O   TYR A  74      18.752  -0.966  -8.041  1.00  0.73           O  
ATOM   1147  CB  TYR A  74      16.151  -0.511  -6.446  1.00  0.73           C  
ATOM   1148  CG  TYR A  74      15.213  -0.559  -5.276  1.00  0.73           C  
ATOM   1149  CD1 TYR A  74      15.529   0.103  -4.100  1.00  0.73           C  
ATOM   1150  CD2 TYR A  74      14.039  -1.291  -5.376  1.00  0.73           C  
ATOM   1151  CE1 TYR A  74      14.667   0.020  -3.026  1.00  0.73           C  
ATOM   1152  CE2 TYR A  74      13.188  -1.370  -4.305  1.00  0.73           C  
ATOM   1153  CZ  TYR A  74      13.493  -0.723  -3.131  1.00  0.73           C  
ATOM   1154  OH  TYR A  74      12.639  -0.821  -2.053  1.00  0.73           O  
ATOM   1155  H   TYR A  74      18.503  -0.432  -5.184  1.00  0.73           H  
ATOM   1156  HA  TYR A  74      16.674  -2.519  -6.146  1.00  0.73           H  
ATOM   1157 1HB  TYR A  74      16.656   0.454  -6.455  1.00  0.73           H  
ATOM   1158 2HB  TYR A  74      15.576  -0.621  -7.362  1.00  0.73           H  
ATOM   1159  HD1 TYR A  74      16.459   0.674  -4.022  1.00  0.73           H  
ATOM   1160  HD2 TYR A  74      13.800  -1.819  -6.303  1.00  0.73           H  
ATOM   1161  HE1 TYR A  74      14.910   0.518  -2.098  1.00  0.73           H  
ATOM   1162  HE2 TYR A  74      12.278  -1.956  -4.378  1.00  0.73           H  
ATOM   1163  HH  TYR A  74      13.147  -0.702  -1.222  1.00  0.73           H  
ATOM   1164  N   VAL A  75      17.528  -2.822  -8.410  1.00  0.75           N  
ATOM   1165  CA  VAL A  75      18.199  -3.135  -9.658  1.00  0.75           C  
ATOM   1166  C   VAL A  75      17.234  -3.050 -10.827  1.00  0.75           C  
ATOM   1167  O   VAL A  75      16.227  -3.762 -10.876  1.00  0.75           O  
ATOM   1168  CB  VAL A  75      18.815  -4.553  -9.554  1.00  0.75           C  
ATOM   1169  CG1 VAL A  75      19.544  -4.921 -10.846  1.00  0.75           C  
ATOM   1170  CG2 VAL A  75      19.774  -4.624  -8.322  1.00  0.75           C  
ATOM   1171  H   VAL A  75      16.779  -3.413  -8.047  1.00  0.75           H  
ATOM   1172  HA  VAL A  75      18.988  -2.413  -9.826  1.00  0.75           H  
ATOM   1173  HB  VAL A  75      18.007  -5.277  -9.424  1.00  0.75           H  
ATOM   1174 1HG1 VAL A  75      19.955  -5.927 -10.774  1.00  0.75           H  
ATOM   1175 2HG1 VAL A  75      18.853  -4.881 -11.686  1.00  0.75           H  
ATOM   1176 3HG1 VAL A  75      20.354  -4.222 -11.020  1.00  0.75           H  
ATOM   1177 1HG2 VAL A  75      20.186  -5.623  -8.240  1.00  0.75           H  
ATOM   1178 2HG2 VAL A  75      20.581  -3.917  -8.443  1.00  0.75           H  
ATOM   1179 3HG2 VAL A  75      19.224  -4.390  -7.408  1.00  0.75           H  
ATOM   1180  N   SER A  76      17.528  -2.154 -11.761  1.00  0.79           N  
ATOM   1181  CA  SER A  76      16.648  -1.957 -12.897  1.00  0.79           C  
ATOM   1182  C   SER A  76      16.878  -3.117 -13.868  1.00  0.79           C  
ATOM   1183  O   SER A  76      17.917  -3.772 -13.793  1.00  0.79           O  
ATOM   1184  CB  SER A  76      16.990  -0.667 -13.617  1.00  0.79           C  
ATOM   1185  OG  SER A  76      18.145  -0.818 -14.388  1.00  0.79           O  
ATOM   1186  H   SER A  76      18.364  -1.570 -11.664  1.00  0.79           H  
ATOM   1187  HA  SER A  76      15.625  -1.934 -12.533  1.00  0.79           H  
ATOM   1188 1HB  SER A  76      16.179  -0.299 -14.217  1.00  0.79           H  
ATOM   1189 2HB  SER A  76      17.184   0.098 -12.861  1.00  0.79           H  
ATOM   1190  HG  SER A  76      18.487   0.099 -14.497  1.00  0.79           H  
ATOM   1191  N   PRO A  77      16.008  -3.321 -14.866  1.00  0.85           N  
ATOM   1192  CA  PRO A  77      16.149  -4.297 -15.928  1.00  0.85           C  
ATOM   1193  C   PRO A  77      17.431  -4.127 -16.753  1.00  0.85           C  
ATOM   1194  O   PRO A  77      17.778  -5.018 -17.530  1.00  0.85           O  
ATOM   1195  CB  PRO A  77      14.906  -4.038 -16.786  1.00  0.85           C  
ATOM   1196  CG  PRO A  77      13.918  -3.434 -15.846  1.00  0.85           C  
ATOM   1197  CD  PRO A  77      14.722  -2.585 -14.926  1.00  0.85           C  
ATOM   1198  HA  PRO A  77      16.111  -5.290 -15.492  1.00  0.85           H  
ATOM   1199 1HB  PRO A  77      15.162  -3.372 -17.623  1.00  0.85           H  
ATOM   1200 2HB  PRO A  77      14.551  -4.985 -17.225  1.00  0.85           H  
ATOM   1201 1HG  PRO A  77      13.152  -2.863 -16.397  1.00  0.85           H  
ATOM   1202 2HG  PRO A  77      13.398  -4.213 -15.308  1.00  0.85           H  
ATOM   1203 1HD  PRO A  77      14.848  -1.614 -15.386  1.00  0.85           H  
ATOM   1204 2HD  PRO A  77      14.192  -2.547 -13.967  1.00  0.85           H  
ATOM   1205  N   GLY A  78      18.103  -2.966 -16.661  1.00  0.91           N  
ATOM   1206  CA  GLY A  78      19.306  -2.745 -17.447  1.00  0.91           C  
ATOM   1207  C   GLY A  78      20.578  -3.318 -16.812  1.00  0.91           C  
ATOM   1208  O   GLY A  78      21.655  -3.225 -17.406  1.00  0.91           O  
ATOM   1209  H   GLY A  78      17.847  -2.237 -15.993  1.00  0.91           H  
ATOM   1210 1HA  GLY A  78      19.170  -3.181 -18.437  1.00  0.91           H  
ATOM   1211 2HA  GLY A  78      19.434  -1.674 -17.595  1.00  0.91           H  
ATOM   1212  N   LEU A  79      20.474  -3.898 -15.613  1.00  0.96           N  
ATOM   1213  CA  LEU A  79      21.663  -4.433 -14.956  1.00  0.96           C  
ATOM   1214  C   LEU A  79      21.472  -5.834 -14.387  1.00  0.96           C  
ATOM   1215  O   LEU A  79      20.676  -6.049 -13.482  1.00  0.96           O  
ATOM   1216  CB  LEU A  79      22.067  -3.507 -13.821  1.00  0.96           C  
ATOM   1217  CG  LEU A  79      23.261  -3.961 -13.010  1.00  0.96           C  
ATOM   1218  CD1 LEU A  79      24.505  -4.006 -13.873  1.00  0.96           C  
ATOM   1219  CD2 LEU A  79      23.438  -3.036 -11.880  1.00  0.96           C  
ATOM   1220  H   LEU A  79      19.567  -3.951 -15.144  1.00  0.96           H  
ATOM   1221  HA  LEU A  79      22.471  -4.476 -15.683  1.00  0.96           H  
ATOM   1222 1HB  LEU A  79      22.301  -2.531 -14.239  1.00  0.96           H  
ATOM   1223 2HB  LEU A  79      21.220  -3.394 -13.145  1.00  0.96           H  
ATOM   1224  HG  LEU A  79      23.081  -4.969 -12.641  1.00  0.96           H  
ATOM   1225 1HD1 LEU A  79      25.350  -4.342 -13.272  1.00  0.96           H  
ATOM   1226 2HD1 LEU A  79      24.354  -4.697 -14.699  1.00  0.96           H  
ATOM   1227 3HD1 LEU A  79      24.714  -3.012 -14.267  1.00  0.96           H  
ATOM   1228 1HD2 LEU A  79      24.275  -3.376 -11.290  1.00  0.96           H  
ATOM   1229 2HD2 LEU A  79      23.622  -2.027 -12.251  1.00  0.96           H  
ATOM   1230 3HD2 LEU A  79      22.543  -3.055 -11.291  1.00  0.96           H  
ATOM   1231  N   ALA A  80      22.235  -6.794 -14.899  1.00  0.98           N  
ATOM   1232  CA  ALA A  80      22.116  -8.174 -14.437  1.00  0.98           C  
ATOM   1233  C   ALA A  80      22.497  -8.329 -12.975  1.00  0.98           C  
ATOM   1234  O   ALA A  80      23.546  -7.831 -12.561  1.00  0.98           O  
ATOM   1235  CB  ALA A  80      23.018  -9.085 -15.252  1.00  0.98           C  
ATOM   1236  H   ALA A  80      22.888  -6.561 -15.635  1.00  0.98           H  
ATOM   1237  HA  ALA A  80      21.081  -8.479 -14.563  1.00  0.98           H  
ATOM   1238 1HB  ALA A  80      22.896 -10.113 -14.915  1.00  0.98           H  
ATOM   1239 2HB  ALA A  80      22.751  -9.015 -16.302  1.00  0.98           H  
ATOM   1240 3HB  ALA A  80      24.057  -8.782 -15.122  1.00  0.98           H  
ATOM   1241  N   LEU A  81      21.757  -9.182 -12.248  1.00  0.97           N  
ATOM   1242  CA  LEU A  81      22.064  -9.530 -10.856  1.00  0.97           C  
ATOM   1243  C   LEU A  81      23.381 -10.267 -10.771  1.00  0.97           C  
ATOM   1244  O   LEU A  81      24.029 -10.302  -9.731  1.00  0.97           O  
ATOM   1245  CB  LEU A  81      20.988 -10.410 -10.217  1.00  0.97           C  
ATOM   1246  CG  LEU A  81      19.649  -9.779  -9.932  1.00  0.97           C  
ATOM   1247  CD1 LEU A  81      18.733 -10.873  -9.408  1.00  0.97           C  
ATOM   1248  CD2 LEU A  81      19.831  -8.642  -8.938  1.00  0.97           C  
ATOM   1249  H   LEU A  81      20.921  -9.563 -12.660  1.00  0.97           H  
ATOM   1250  HA  LEU A  81      22.134  -8.617 -10.277  1.00  0.97           H  
ATOM   1251 1HB  LEU A  81      20.809 -11.267 -10.870  1.00  0.97           H  
ATOM   1252 2HB  LEU A  81      21.376 -10.785  -9.271  1.00  0.97           H  
ATOM   1253  HG  LEU A  81      19.220  -9.395 -10.829  1.00  0.97           H  
ATOM   1254 1HD1 LEU A  81      17.747 -10.502  -9.188  1.00  0.97           H  
ATOM   1255 2HD1 LEU A  81      18.661 -11.640 -10.164  1.00  0.97           H  
ATOM   1256 3HD1 LEU A  81      19.157 -11.297  -8.501  1.00  0.97           H  
ATOM   1257 1HD2 LEU A  81      18.871  -8.181  -8.715  1.00  0.97           H  
ATOM   1258 2HD2 LEU A  81      20.264  -9.035  -8.021  1.00  0.97           H  
ATOM   1259 3HD2 LEU A  81      20.497  -7.897  -9.365  1.00  0.97           H  
ATOM   1260  N   ALA A  82      23.761 -10.882 -11.884  1.00  0.94           N  
ATOM   1261  CA  ALA A  82      24.986 -11.647 -12.026  1.00  0.94           C  
ATOM   1262  C   ALA A  82      26.220 -10.793 -11.747  1.00  0.94           C  
ATOM   1263  O   ALA A  82      27.274 -11.328 -11.404  1.00  0.94           O  
ATOM   1264  CB  ALA A  82      25.072 -12.227 -13.424  1.00  0.94           C  
ATOM   1265  H   ALA A  82      23.159 -10.800 -12.687  1.00  0.94           H  
ATOM   1266  HA  ALA A  82      24.966 -12.457 -11.295  1.00  0.94           H  
ATOM   1267 1HB  ALA A  82      25.982 -12.819 -13.514  1.00  0.94           H  
ATOM   1268 2HB  ALA A  82      24.205 -12.859 -13.613  1.00  0.94           H  
ATOM   1269 3HB  ALA A  82      25.095 -11.414 -14.148  1.00  0.94           H  
ATOM   1270  N   THR A  83      26.107  -9.471 -11.918  1.00  0.88           N  
ATOM   1271  CA  THR A  83      27.231  -8.586 -11.694  1.00  0.88           C  
ATOM   1272  C   THR A  83      27.795  -8.870 -10.290  1.00  0.88           C  
ATOM   1273  O   THR A  83      27.086  -8.656  -9.304  1.00  0.88           O  
ATOM   1274  CB  THR A  83      26.744  -7.130 -11.765  1.00  0.88           C  
ATOM   1275  OG1 THR A  83      26.129  -6.899 -13.031  1.00  0.88           O  
ATOM   1276  CG2 THR A  83      27.866  -6.140 -11.537  1.00  0.88           C  
ATOM   1277  H   THR A  83      25.212  -9.060 -12.187  1.00  0.88           H  
ATOM   1278  HA  THR A  83      27.958  -8.746 -12.478  1.00  0.88           H  
ATOM   1279  HB  THR A  83      26.000  -6.984 -11.000  1.00  0.88           H  
ATOM   1280  HG1 THR A  83      25.203  -7.249 -12.996  1.00  0.88           H  
ATOM   1281 1HG2 THR A  83      27.467  -5.127 -11.580  1.00  0.88           H  
ATOM   1282 2HG2 THR A  83      28.302  -6.314 -10.567  1.00  0.88           H  
ATOM   1283 3HG2 THR A  83      28.625  -6.267 -12.306  1.00  0.88           H  
ATOM   1284  N   PRO A  84      29.081  -9.258 -10.143  1.00  0.82           N  
ATOM   1285  CA  PRO A  84      29.720  -9.592  -8.879  1.00  0.82           C  
ATOM   1286  C   PRO A  84      29.496  -8.552  -7.798  1.00  0.82           C  
ATOM   1287  O   PRO A  84      29.359  -8.883  -6.622  1.00  0.82           O  
ATOM   1288  CB  PRO A  84      31.198  -9.649  -9.276  1.00  0.82           C  
ATOM   1289  CG  PRO A  84      31.174 -10.098 -10.714  1.00  0.82           C  
ATOM   1290  CD  PRO A  84      29.971  -9.407 -11.318  1.00  0.82           C  
ATOM   1291  HA  PRO A  84      29.366 -10.580  -8.553  1.00  0.82           H  
ATOM   1292 1HB  PRO A  84      31.666  -8.662  -9.141  1.00  0.82           H  
ATOM   1293 2HB  PRO A  84      31.734 -10.351  -8.623  1.00  0.82           H  
ATOM   1294 1HG  PRO A  84      32.115  -9.827 -11.214  1.00  0.82           H  
ATOM   1295 2HG  PRO A  84      31.093 -11.195 -10.764  1.00  0.82           H  
ATOM   1296 1HD  PRO A  84      30.237  -8.431 -11.749  1.00  0.82           H  
ATOM   1297 2HD  PRO A  84      29.539 -10.104 -12.054  1.00  0.82           H  
ATOM   1298  N   ALA A  85      29.434  -7.283  -8.179  1.00  0.77           N  
ATOM   1299  CA  ALA A  85      29.228  -6.232  -7.198  1.00  0.77           C  
ATOM   1300  C   ALA A  85      27.886  -6.379  -6.477  1.00  0.77           C  
ATOM   1301  O   ALA A  85      27.761  -6.073  -5.284  1.00  0.77           O  
ATOM   1302  CB  ALA A  85      29.335  -4.882  -7.865  1.00  0.77           C  
ATOM   1303  H   ALA A  85      29.542  -7.039  -9.151  1.00  0.77           H  
ATOM   1304  HA  ALA A  85      30.013  -6.333  -6.461  1.00  0.77           H  
ATOM   1305 1HB  ALA A  85      29.244  -4.100  -7.136  1.00  0.77           H  
ATOM   1306 2HB  ALA A  85      30.307  -4.790  -8.351  1.00  0.77           H  
ATOM   1307 3HB  ALA A  85      28.547  -4.781  -8.607  1.00  0.77           H  
ATOM   1308  N   LEU A  86      26.875  -6.849  -7.211  1.00  0.73           N  
ATOM   1309  CA  LEU A  86      25.537  -6.984  -6.670  1.00  0.73           C  
ATOM   1310  C   LEU A  86      25.488  -8.248  -5.849  1.00  0.73           C  
ATOM   1311  O   LEU A  86      24.834  -8.302  -4.804  1.00  0.73           O  
ATOM   1312  CB  LEU A  86      24.504  -7.072  -7.795  1.00  0.73           C  
ATOM   1313  CG  LEU A  86      24.366  -5.841  -8.692  1.00  0.73           C  
ATOM   1314  CD1 LEU A  86      23.367  -6.141  -9.737  1.00  0.73           C  
ATOM   1315  CD2 LEU A  86      23.959  -4.669  -7.909  1.00  0.73           C  
ATOM   1316  H   LEU A  86      27.041  -7.163  -8.161  1.00  0.73           H  
ATOM   1317  HA  LEU A  86      25.317  -6.130  -6.031  1.00  0.73           H  
ATOM   1318 1HB  LEU A  86      24.779  -7.911  -8.444  1.00  0.73           H  
ATOM   1319 2HB  LEU A  86      23.539  -7.290  -7.379  1.00  0.73           H  
ATOM   1320  HG  LEU A  86      25.321  -5.634  -9.172  1.00  0.73           H  
ATOM   1321 1HD1 LEU A  86      23.257  -5.312 -10.384  1.00  0.73           H  
ATOM   1322 2HD1 LEU A  86      23.709  -6.992 -10.295  1.00  0.73           H  
ATOM   1323 3HD1 LEU A  86      22.412  -6.359  -9.273  1.00  0.73           H  
ATOM   1324 1HD2 LEU A  86      23.877  -3.816  -8.566  1.00  0.73           H  
ATOM   1325 2HD2 LEU A  86      22.996  -4.868  -7.435  1.00  0.73           H  
ATOM   1326 3HD2 LEU A  86      24.708  -4.478  -7.160  1.00  0.73           H  
ATOM   1327  N   GLN A  87      26.233  -9.261  -6.298  1.00  0.70           N  
ATOM   1328  CA  GLN A  87      26.267 -10.521  -5.570  1.00  0.70           C  
ATOM   1329  C   GLN A  87      26.899 -10.313  -4.197  1.00  0.70           C  
ATOM   1330  O   GLN A  87      26.442 -10.883  -3.205  1.00  0.70           O  
ATOM   1331  CB  GLN A  87      27.023 -11.589  -6.365  1.00  0.70           C  
ATOM   1332  CG  GLN A  87      26.293 -12.046  -7.613  1.00  0.70           C  
ATOM   1333  CD  GLN A  87      24.983 -12.780  -7.269  1.00  0.70           C  
ATOM   1334  OE1 GLN A  87      24.978 -13.723  -6.465  1.00  0.70           O  
ATOM   1335  NE2 GLN A  87      23.883 -12.349  -7.866  1.00  0.70           N  
ATOM   1336  H   GLN A  87      26.743  -9.148  -7.178  1.00  0.70           H  
ATOM   1337  HA  GLN A  87      25.242 -10.863  -5.427  1.00  0.70           H  
ATOM   1338 1HB  GLN A  87      27.991 -11.197  -6.661  1.00  0.70           H  
ATOM   1339 2HB  GLN A  87      27.199 -12.456  -5.733  1.00  0.70           H  
ATOM   1340 1HG  GLN A  87      26.050 -11.164  -8.220  1.00  0.70           H  
ATOM   1341 2HG  GLN A  87      26.934 -12.718  -8.183  1.00  0.70           H  
ATOM   1342 1HE2 GLN A  87      23.003 -12.783  -7.684  1.00  0.70           H  
ATOM   1343 2HE2 GLN A  87      23.947 -11.567  -8.510  1.00  0.70           H  
ATOM   1344  N   GLN A  88      27.914  -9.451  -4.124  1.00  0.69           N  
ATOM   1345  CA  GLN A  88      28.530  -9.150  -2.841  1.00  0.69           C  
ATOM   1346  C   GLN A  88      27.560  -8.372  -1.950  1.00  0.69           C  
ATOM   1347  O   GLN A  88      27.441  -8.665  -0.757  1.00  0.69           O  
ATOM   1348  CB  GLN A  88      29.845  -8.401  -3.046  1.00  0.69           C  
ATOM   1349  CG  GLN A  88      30.927  -9.277  -3.657  1.00  0.69           C  
ATOM   1350  CD  GLN A  88      32.192  -8.537  -3.974  1.00  0.69           C  
ATOM   1351  OE1 GLN A  88      32.863  -7.991  -3.090  1.00  0.69           O  
ATOM   1352  NE2 GLN A  88      32.537  -8.514  -5.257  1.00  0.69           N  
ATOM   1353  H   GLN A  88      28.281  -9.030  -4.980  1.00  0.69           H  
ATOM   1354  HA  GLN A  88      28.760 -10.090  -2.345  1.00  0.69           H  
ATOM   1355 1HB  GLN A  88      29.677  -7.554  -3.719  1.00  0.69           H  
ATOM   1356 2HB  GLN A  88      30.201  -8.004  -2.096  1.00  0.69           H  
ATOM   1357 1HG  GLN A  88      31.164 -10.071  -2.952  1.00  0.69           H  
ATOM   1358 2HG  GLN A  88      30.543  -9.707  -4.580  1.00  0.69           H  
ATOM   1359 1HE2 GLN A  88      33.368  -8.041  -5.546  1.00  0.69           H  
ATOM   1360 2HE2 GLN A  88      31.955  -8.977  -5.932  1.00  0.69           H  
ATOM   1361  N   ALA A  89      26.809  -7.425  -2.533  1.00  0.69           N  
ATOM   1362  CA  ALA A  89      25.831  -6.683  -1.743  1.00  0.69           C  
ATOM   1363  C   ALA A  89      24.799  -7.642  -1.151  1.00  0.69           C  
ATOM   1364  O   ALA A  89      24.461  -7.551   0.036  1.00  0.69           O  
ATOM   1365  CB  ALA A  89      25.170  -5.633  -2.617  1.00  0.69           C  
ATOM   1366  H   ALA A  89      26.950  -7.188  -3.517  1.00  0.69           H  
ATOM   1367  HA  ALA A  89      26.340  -6.201  -0.919  1.00  0.69           H  
ATOM   1368 1HB  ALA A  89      24.454  -5.063  -2.031  1.00  0.69           H  
ATOM   1369 2HB  ALA A  89      25.936  -4.965  -3.007  1.00  0.69           H  
ATOM   1370 3HB  ALA A  89      24.657  -6.115  -3.444  1.00  0.69           H  
ATOM   1371  N   HIS A  90      24.378  -8.617  -1.959  1.00  0.71           N  
ATOM   1372  CA  HIS A  90      23.437  -9.652  -1.548  1.00  0.71           C  
ATOM   1373  C   HIS A  90      24.010 -10.492  -0.411  1.00  0.71           C  
ATOM   1374  O   HIS A  90      23.371 -10.687   0.628  1.00  0.71           O  
ATOM   1375  CB  HIS A  90      23.090 -10.547  -2.750  1.00  0.71           C  
ATOM   1376  CG  HIS A  90      22.217 -11.724  -2.452  1.00  0.71           C  
ATOM   1377  ND1 HIS A  90      20.867 -11.619  -2.188  1.00  0.71           N  
ATOM   1378  CD2 HIS A  90      22.514 -13.042  -2.387  1.00  0.71           C  
ATOM   1379  CE1 HIS A  90      20.370 -12.828  -1.970  1.00  0.71           C  
ATOM   1380  NE2 HIS A  90      21.348 -13.709  -2.087  1.00  0.71           N  
ATOM   1381  H   HIS A  90      24.702  -8.621  -2.926  1.00  0.71           H  
ATOM   1382  HA  HIS A  90      22.518  -9.186  -1.190  1.00  0.71           H  
ATOM   1383 1HB  HIS A  90      22.598  -9.942  -3.511  1.00  0.71           H  
ATOM   1384 2HB  HIS A  90      23.997 -10.922  -3.192  1.00  0.71           H  
ATOM   1385  HD1 HIS A  90      20.330 -10.780  -2.153  1.00  0.71           H  
ATOM   1386  HD2 HIS A  90      23.445 -13.595  -2.525  1.00  0.71           H  
ATOM   1387  HE1 HIS A  90      19.313 -12.961  -1.741  1.00  0.71           H  
ATOM   1388  N   ALA A  91      25.236 -10.980  -0.604  1.00  0.73           N  
ATOM   1389  CA  ALA A  91      25.912 -11.843   0.357  1.00  0.73           C  
ATOM   1390  C   ALA A  91      26.055 -11.186   1.723  1.00  0.73           C  
ATOM   1391  O   ALA A  91      25.985 -11.857   2.753  1.00  0.73           O  
ATOM   1392  CB  ALA A  91      27.290 -12.209  -0.163  1.00  0.73           C  
ATOM   1393  H   ALA A  91      25.713 -10.775  -1.480  1.00  0.73           H  
ATOM   1394  HA  ALA A  91      25.315 -12.746   0.473  1.00  0.73           H  
ATOM   1395 1HB  ALA A  91      27.781 -12.876   0.542  1.00  0.73           H  
ATOM   1396 2HB  ALA A  91      27.193 -12.701  -1.130  1.00  0.73           H  
ATOM   1397 3HB  ALA A  91      27.880 -11.300  -0.276  1.00  0.73           H  
ATOM   1398  N   ARG A  92      26.230  -9.867   1.737  1.00  0.76           N  
ATOM   1399  CA  ARG A  92      26.409  -9.134   2.980  1.00  0.76           C  
ATOM   1400  C   ARG A  92      25.095  -8.708   3.646  1.00  0.76           C  
ATOM   1401  O   ARG A  92      25.119  -8.029   4.676  1.00  0.76           O  
ATOM   1402  CB  ARG A  92      27.294  -7.932   2.746  1.00  0.76           C  
ATOM   1403  CG  ARG A  92      28.717  -8.316   2.343  1.00  0.76           C  
ATOM   1404  CD  ARG A  92      29.569  -7.152   2.164  1.00  0.76           C  
ATOM   1405  NE  ARG A  92      30.851  -7.496   1.556  1.00  0.76           N  
ATOM   1406  CZ  ARG A  92      31.831  -6.614   1.268  1.00  0.76           C  
ATOM   1407  NH1 ARG A  92      31.687  -5.342   1.567  1.00  0.76           N  
ATOM   1408  NH2 ARG A  92      32.942  -7.029   0.683  1.00  0.76           N  
ATOM   1409  H   ARG A  92      26.304  -9.364   0.850  1.00  0.76           H  
ATOM   1410  HA  ARG A  92      26.933  -9.790   3.674  1.00  0.76           H  
ATOM   1411 1HB  ARG A  92      26.873  -7.329   1.933  1.00  0.76           H  
ATOM   1412 2HB  ARG A  92      27.334  -7.310   3.638  1.00  0.76           H  
ATOM   1413 1HG  ARG A  92      29.152  -8.945   3.118  1.00  0.76           H  
ATOM   1414 2HG  ARG A  92      28.691  -8.867   1.406  1.00  0.76           H  
ATOM   1415 1HD  ARG A  92      29.064  -6.477   1.539  1.00  0.76           H  
ATOM   1416 2HD  ARG A  92      29.761  -6.683   3.127  1.00  0.76           H  
ATOM   1417  HE  ARG A  92      31.004  -8.463   1.306  1.00  0.76           H  
ATOM   1418 1HH1 ARG A  92      30.844  -5.021   2.022  1.00  0.76           H  
ATOM   1419 2HH1 ARG A  92      32.422  -4.683   1.348  1.00  0.76           H  
ATOM   1420 1HH2 ARG A  92      33.056  -8.005   0.446  1.00  0.76           H  
ATOM   1421 2HH2 ARG A  92      33.674  -6.370   0.465  1.00  0.76           H  
ATOM   1422  N   GLY A  93      23.951  -9.105   3.079  1.00  0.78           N  
ATOM   1423  CA  GLY A  93      22.659  -8.790   3.679  1.00  0.78           C  
ATOM   1424  C   GLY A  93      21.892  -7.591   3.116  1.00  0.78           C  
ATOM   1425  O   GLY A  93      20.903  -7.171   3.720  1.00  0.78           O  
ATOM   1426  H   GLY A  93      23.962  -9.661   2.223  1.00  0.78           H  
ATOM   1427 1HA  GLY A  93      22.027  -9.673   3.583  1.00  0.78           H  
ATOM   1428 2HA  GLY A  93      22.802  -8.643   4.747  1.00  0.78           H  
ATOM   1429  N   VAL A  94      22.314  -7.030   1.987  1.00  0.79           N  
ATOM   1430  CA  VAL A  94      21.574  -5.901   1.423  1.00  0.79           C  
ATOM   1431  C   VAL A  94      20.395  -6.481   0.662  1.00  0.79           C  
ATOM   1432  O   VAL A  94      20.570  -7.431  -0.101  1.00  0.79           O  
ATOM   1433  CB  VAL A  94      22.441  -5.089   0.455  1.00  0.79           C  
ATOM   1434  CG1 VAL A  94      21.639  -3.944  -0.165  1.00  0.79           C  
ATOM   1435  CG2 VAL A  94      23.667  -4.583   1.157  1.00  0.79           C  
ATOM   1436  H   VAL A  94      23.132  -7.381   1.488  1.00  0.79           H  
ATOM   1437  HA  VAL A  94      21.212  -5.253   2.225  1.00  0.79           H  
ATOM   1438  HB  VAL A  94      22.736  -5.727  -0.362  1.00  0.79           H  
ATOM   1439 1HG1 VAL A  94      22.275  -3.403  -0.861  1.00  0.79           H  
ATOM   1440 2HG1 VAL A  94      20.774  -4.334  -0.692  1.00  0.79           H  
ATOM   1441 3HG1 VAL A  94      21.310  -3.267   0.623  1.00  0.79           H  
ATOM   1442 1HG2 VAL A  94      24.258  -4.032   0.443  1.00  0.79           H  
ATOM   1443 2HG2 VAL A  94      23.386  -3.936   1.972  1.00  0.79           H  
ATOM   1444 3HG2 VAL A  94      24.245  -5.425   1.547  1.00  0.79           H  
ATOM   1445  N   LYS A  95      19.186  -5.974   0.876  1.00  0.80           N  
ATOM   1446  CA  LYS A  95      18.079  -6.572   0.132  1.00  0.80           C  
ATOM   1447  C   LYS A  95      18.039  -6.072  -1.294  1.00  0.80           C  
ATOM   1448  O   LYS A  95      17.990  -4.865  -1.524  1.00  0.80           O  
ATOM   1449  CB  LYS A  95      16.725  -6.321   0.799  1.00  0.80           C  
ATOM   1450  CG  LYS A  95      15.518  -6.912  -0.002  1.00  0.80           C  
ATOM   1451  CD  LYS A  95      15.570  -8.435  -0.006  1.00  0.80           C  
ATOM   1452  CE  LYS A  95      14.385  -9.121  -0.737  1.00  0.80           C  
ATOM   1453  NZ  LYS A  95      14.337  -8.873  -2.234  1.00  0.80           N  
ATOM   1454  H   LYS A  95      19.052  -5.176   1.505  1.00  0.80           H  
ATOM   1455  HA  LYS A  95      18.234  -7.651   0.096  1.00  0.80           H  
ATOM   1456 1HB  LYS A  95      16.721  -6.755   1.799  1.00  0.80           H  
ATOM   1457 2HB  LYS A  95      16.567  -5.247   0.905  1.00  0.80           H  
ATOM   1458 1HG  LYS A  95      14.583  -6.586   0.450  1.00  0.80           H  
ATOM   1459 2HG  LYS A  95      15.542  -6.552  -1.035  1.00  0.80           H  
ATOM   1460 1HD  LYS A  95      16.489  -8.753  -0.495  1.00  0.80           H  
ATOM   1461 2HD  LYS A  95      15.593  -8.792   1.021  1.00  0.80           H  
ATOM   1462 1HE  LYS A  95      14.500 -10.193  -0.584  1.00  0.80           H  
ATOM   1463 2HE  LYS A  95      13.441  -8.802  -0.299  1.00  0.80           H  
ATOM   1464 1HZ  LYS A  95      13.562  -9.437  -2.600  1.00  0.80           H  
ATOM   1465 2HZ  LYS A  95      14.186  -7.879  -2.479  1.00  0.80           H  
ATOM   1466 3HZ  LYS A  95      15.187  -9.185  -2.691  1.00  0.80           H  
ATOM   1467  N   LEU A  96      18.072  -6.995  -2.256  1.00  0.79           N  
ATOM   1468  CA  LEU A  96      18.013  -6.594  -3.655  1.00  0.79           C  
ATOM   1469  C   LEU A  96      16.622  -6.829  -4.219  1.00  0.79           C  
ATOM   1470  O   LEU A  96      16.059  -7.922  -4.065  1.00  0.79           O  
ATOM   1471  CB  LEU A  96      19.061  -7.330  -4.503  1.00  0.79           C  
ATOM   1472  CG  LEU A  96      20.508  -6.700  -4.481  1.00  0.79           C  
ATOM   1473  CD1 LEU A  96      21.123  -6.807  -3.080  1.00  0.79           C  
ATOM   1474  CD2 LEU A  96      21.391  -7.395  -5.485  1.00  0.79           C  
ATOM   1475  H   LEU A  96      18.144  -7.969  -2.010  1.00  0.79           H  
ATOM   1476  HA  LEU A  96      18.235  -5.544  -3.706  1.00  0.79           H  
ATOM   1477 1HB  LEU A  96      19.138  -8.356  -4.155  1.00  0.79           H  
ATOM   1478 2HB  LEU A  96      18.720  -7.337  -5.539  1.00  0.79           H  
ATOM   1479  HG  LEU A  96      20.437  -5.648  -4.743  1.00  0.79           H  
ATOM   1480 1HD1 LEU A  96      22.111  -6.367  -3.069  1.00  0.79           H  
ATOM   1481 2HD1 LEU A  96      20.509  -6.285  -2.378  1.00  0.79           H  
ATOM   1482 3HD1 LEU A  96      21.197  -7.850  -2.791  1.00  0.79           H  
ATOM   1483 1HD2 LEU A  96      22.376  -6.934  -5.456  1.00  0.79           H  
ATOM   1484 2HD2 LEU A  96      21.478  -8.451  -5.233  1.00  0.79           H  
ATOM   1485 3HD2 LEU A  96      20.965  -7.290  -6.478  1.00  0.79           H  
ATOM   1486  N   SER A  97      16.076  -5.787  -4.841  1.00  0.78           N  
ATOM   1487  CA  SER A  97      14.728  -5.819  -5.421  1.00  0.78           C  
ATOM   1488  C   SER A  97      14.637  -5.071  -6.758  1.00  0.78           C  
ATOM   1489  O   SER A  97      15.377  -4.122  -6.979  1.00  0.78           O  
ATOM   1490  CB  SER A  97      13.743  -5.201  -4.442  1.00  0.78           C  
ATOM   1491  OG  SER A  97      13.677  -5.920  -3.208  1.00  0.78           O  
ATOM   1492  H   SER A  97      16.637  -4.932  -4.895  1.00  0.78           H  
ATOM   1493  HA  SER A  97      14.447  -6.860  -5.597  1.00  0.78           H  
ATOM   1494 1HB  SER A  97      14.018  -4.172  -4.248  1.00  0.78           H  
ATOM   1495 2HB  SER A  97      12.756  -5.190  -4.907  1.00  0.78           H  
ATOM   1496  HG  SER A  97      12.714  -5.947  -2.980  1.00  0.78           H  
ATOM   1497  N   GLY A  98      13.720  -5.467  -7.631  1.00  0.77           N  
ATOM   1498  CA  GLY A  98      13.480  -4.706  -8.865  1.00  0.77           C  
ATOM   1499  C   GLY A  98      12.365  -3.655  -8.735  1.00  0.77           C  
ATOM   1500  O   GLY A  98      11.606  -3.645  -7.755  1.00  0.77           O  
ATOM   1501  H   GLY A  98      13.204  -6.327  -7.443  1.00  0.77           H  
ATOM   1502 1HA  GLY A  98      14.403  -4.221  -9.176  1.00  0.77           H  
ATOM   1503 2HA  GLY A  98      13.217  -5.401  -9.661  1.00  0.77           H  
ATOM   1504  N   ASP A  99      12.254  -2.793  -9.759  1.00  0.76           N  
ATOM   1505  CA  ASP A  99      11.207  -1.761  -9.847  1.00  0.76           C  
ATOM   1506  C   ASP A  99       9.795  -2.308  -9.656  1.00  0.76           C  
ATOM   1507  O   ASP A  99       9.003  -1.768  -8.882  1.00  0.76           O  
ATOM   1508  CB  ASP A  99      11.290  -1.016 -11.185  1.00  0.76           C  
ATOM   1509  CG  ASP A  99      11.208  -1.935 -12.512  1.00  0.76           C  
ATOM   1510  OD1 ASP A  99      11.148  -3.165 -12.437  1.00  0.76           O  
ATOM   1511  OD2 ASP A  99      11.195  -1.353 -13.578  1.00  0.76           O  
ATOM   1512  H   ASP A  99      12.935  -2.862 -10.505  1.00  0.76           H  
ATOM   1513  HA  ASP A  99      11.388  -1.035  -9.052  1.00  0.76           H  
ATOM   1514 1HB  ASP A  99      10.481  -0.286 -11.231  1.00  0.76           H  
ATOM   1515 2HB  ASP A  99      12.225  -0.454 -11.218  1.00  0.76           H  
ATOM   1516  N   ILE A 100       9.506  -3.419 -10.330  1.00  0.75           N  
ATOM   1517  CA  ILE A 100       8.188  -4.035 -10.243  1.00  0.75           C  
ATOM   1518  C   ILE A 100       7.832  -4.471  -8.838  1.00  0.75           C  
ATOM   1519  O   ILE A 100       6.676  -4.341  -8.443  1.00  0.75           O  
ATOM   1520  CB  ILE A 100       7.966  -5.194 -11.213  1.00  0.75           C  
ATOM   1521  CG1 ILE A 100       7.907  -4.657 -12.623  1.00  0.75           C  
ATOM   1522  CG2 ILE A 100       6.666  -5.905 -10.862  1.00  0.75           C  
ATOM   1523  CD1 ILE A 100       7.888  -5.719 -13.654  1.00  0.75           C  
ATOM   1524  H   ILE A 100      10.216  -3.771 -10.977  1.00  0.75           H  
ATOM   1525  HA  ILE A 100       7.468  -3.279 -10.542  1.00  0.75           H  
ATOM   1526  HB  ILE A 100       8.800  -5.896 -11.149  1.00  0.75           H  
ATOM   1527 1HG1 ILE A 100       7.022  -4.053 -12.723  1.00  0.75           H  
ATOM   1528 2HG1 ILE A 100       8.779  -4.020 -12.796  1.00  0.75           H  
ATOM   1529 1HG2 ILE A 100       6.507  -6.727 -11.556  1.00  0.75           H  
ATOM   1530 2HG2 ILE A 100       6.728  -6.293  -9.844  1.00  0.75           H  
ATOM   1531 3HG2 ILE A 100       5.835  -5.204 -10.935  1.00  0.75           H  
ATOM   1532 1HD1 ILE A 100       7.834  -5.276 -14.651  1.00  0.75           H  
ATOM   1533 2HD1 ILE A 100       8.762  -6.318 -13.574  1.00  0.75           H  
ATOM   1534 3HD1 ILE A 100       7.024  -6.326 -13.482  1.00  0.75           H  
ATOM   1535  N   GLU A 101       8.775  -5.034  -8.093  1.00  0.75           N  
ATOM   1536  CA  GLU A 101       8.449  -5.410  -6.724  1.00  0.75           C  
ATOM   1537  C   GLU A 101       8.013  -4.181  -5.948  1.00  0.75           C  
ATOM   1538  O   GLU A 101       7.029  -4.211  -5.205  1.00  0.75           O  
ATOM   1539  CB  GLU A 101       9.642  -6.003  -5.995  1.00  0.75           C  
ATOM   1540  CG  GLU A 101       9.315  -6.460  -4.597  1.00  0.75           C  
ATOM   1541  CD  GLU A 101      10.493  -6.984  -3.859  1.00  0.75           C  
ATOM   1542  OE1 GLU A 101      11.002  -8.026  -4.198  1.00  0.75           O  
ATOM   1543  OE2 GLU A 101      10.908  -6.319  -2.921  1.00  0.75           O  
ATOM   1544  H   GLU A 101       9.714  -5.149  -8.453  1.00  0.75           H  
ATOM   1545  HA  GLU A 101       7.626  -6.125  -6.736  1.00  0.75           H  
ATOM   1546 1HB  GLU A 101      10.041  -6.823  -6.556  1.00  0.75           H  
ATOM   1547 2HB  GLU A 101      10.428  -5.251  -5.925  1.00  0.75           H  
ATOM   1548 1HG  GLU A 101       8.887  -5.626  -4.051  1.00  0.75           H  
ATOM   1549 2HG  GLU A 101       8.562  -7.235  -4.666  1.00  0.75           H  
ATOM   1550  N   LEU A 102       8.750  -3.080  -6.121  1.00  0.76           N  
ATOM   1551  CA  LEU A 102       8.434  -1.868  -5.379  1.00  0.76           C  
ATOM   1552  C   LEU A 102       7.026  -1.403  -5.759  1.00  0.76           C  
ATOM   1553  O   LEU A 102       6.223  -1.018  -4.894  1.00  0.76           O  
ATOM   1554  CB  LEU A 102       9.499  -0.810  -5.629  1.00  0.76           C  
ATOM   1555  CG  LEU A 102       9.347   0.447  -4.844  1.00  0.76           C  
ATOM   1556  CD1 LEU A 102       9.369   0.101  -3.427  1.00  0.76           C  
ATOM   1557  CD2 LEU A 102      10.478   1.339  -5.151  1.00  0.76           C  
ATOM   1558  H   LEU A 102       9.557  -3.107  -6.755  1.00  0.76           H  
ATOM   1559  HA  LEU A 102       8.443  -2.106  -4.318  1.00  0.76           H  
ATOM   1560 1HB  LEU A 102      10.453  -1.235  -5.389  1.00  0.76           H  
ATOM   1561 2HB  LEU A 102       9.513  -0.566  -6.681  1.00  0.76           H  
ATOM   1562  HG  LEU A 102       8.397   0.935  -5.073  1.00  0.76           H  
ATOM   1563 1HD1 LEU A 102       9.266   1.003  -2.853  1.00  0.76           H  
ATOM   1564 2HD1 LEU A 102       8.548  -0.572  -3.207  1.00  0.76           H  
ATOM   1565 3HD1 LEU A 102      10.311  -0.384  -3.187  1.00  0.76           H  
ATOM   1566 1HD2 LEU A 102      10.425   2.234  -4.577  1.00  0.76           H  
ATOM   1567 2HD2 LEU A 102      11.413   0.835  -4.924  1.00  0.76           H  
ATOM   1568 3HD2 LEU A 102      10.424   1.569  -6.186  1.00  0.76           H  
ATOM   1569  N   PHE A 103       6.719  -1.483  -7.053  1.00  0.77           N  
ATOM   1570  CA  PHE A 103       5.386  -1.186  -7.539  1.00  0.77           C  
ATOM   1571  C   PHE A 103       4.350  -2.045  -6.867  1.00  0.77           C  
ATOM   1572  O   PHE A 103       3.399  -1.515  -6.307  1.00  0.77           O  
ATOM   1573  CB  PHE A 103       5.317  -1.404  -9.040  1.00  0.77           C  
ATOM   1574  CG  PHE A 103       3.949  -1.538  -9.618  1.00  0.77           C  
ATOM   1575  CD1 PHE A 103       3.116  -0.487  -9.879  1.00  0.77           C  
ATOM   1576  CD2 PHE A 103       3.511  -2.819  -9.916  1.00  0.77           C  
ATOM   1577  CE1 PHE A 103       1.864  -0.712 -10.419  1.00  0.77           C  
ATOM   1578  CE2 PHE A 103       2.284  -3.044 -10.452  1.00  0.77           C  
ATOM   1579  CZ  PHE A 103       1.459  -1.995 -10.705  1.00  0.77           C  
ATOM   1580  H   PHE A 103       7.443  -1.772  -7.714  1.00  0.77           H  
ATOM   1581  HA  PHE A 103       5.163  -0.146  -7.321  1.00  0.77           H  
ATOM   1582 1HB  PHE A 103       5.809  -0.570  -9.532  1.00  0.77           H  
ATOM   1583 2HB  PHE A 103       5.861  -2.273  -9.297  1.00  0.77           H  
ATOM   1584  HD1 PHE A 103       3.447   0.520  -9.664  1.00  0.77           H  
ATOM   1585  HD2 PHE A 103       4.179  -3.662  -9.713  1.00  0.77           H  
ATOM   1586  HE1 PHE A 103       1.200   0.125 -10.624  1.00  0.77           H  
ATOM   1587  HE2 PHE A 103       1.970  -4.058 -10.679  1.00  0.77           H  
ATOM   1588  HZ  PHE A 103       0.495  -2.180 -11.130  1.00  0.77           H  
ATOM   1589  N   ALA A 104       4.560  -3.358  -6.855  1.00  0.79           N  
ATOM   1590  CA  ALA A 104       3.596  -4.274  -6.277  1.00  0.79           C  
ATOM   1591  C   ALA A 104       3.331  -3.950  -4.822  1.00  0.79           C  
ATOM   1592  O   ALA A 104       2.186  -3.960  -4.372  1.00  0.79           O  
ATOM   1593  CB  ALA A 104       4.120  -5.681  -6.384  1.00  0.79           C  
ATOM   1594  H   ALA A 104       5.396  -3.732  -7.299  1.00  0.79           H  
ATOM   1595  HA  ALA A 104       2.661  -4.181  -6.828  1.00  0.79           H  
ATOM   1596 1HB  ALA A 104       3.405  -6.349  -5.959  1.00  0.79           H  
ATOM   1597 2HB  ALA A 104       4.298  -5.922  -7.429  1.00  0.79           H  
ATOM   1598 3HB  ALA A 104       5.058  -5.763  -5.833  1.00  0.79           H  
ATOM   1599  N   ARG A 105       4.388  -3.585  -4.099  1.00  0.79           N  
ATOM   1600  CA  ARG A 105       4.280  -3.215  -2.700  1.00  0.79           C  
ATOM   1601  C   ARG A 105       3.405  -1.971  -2.494  1.00  0.79           C  
ATOM   1602  O   ARG A 105       2.779  -1.826  -1.445  1.00  0.79           O  
ATOM   1603  CB  ARG A 105       5.667  -2.984  -2.110  1.00  0.79           C  
ATOM   1604  CG  ARG A 105       6.520  -4.251  -1.897  1.00  0.79           C  
ATOM   1605  CD  ARG A 105       7.886  -3.924  -1.357  1.00  0.79           C  
ATOM   1606  NE  ARG A 105       8.745  -5.099  -1.253  1.00  0.79           N  
ATOM   1607  CZ  ARG A 105       8.712  -6.017  -0.269  1.00  0.79           C  
ATOM   1608  NH1 ARG A 105       7.850  -5.938   0.710  1.00  0.79           N  
ATOM   1609  NH2 ARG A 105       9.573  -7.006  -0.316  1.00  0.79           N  
ATOM   1610  H   ARG A 105       5.310  -3.604  -4.538  1.00  0.79           H  
ATOM   1611  HA  ARG A 105       3.823  -4.045  -2.167  1.00  0.79           H  
ATOM   1612 1HB  ARG A 105       6.232  -2.353  -2.781  1.00  0.79           H  
ATOM   1613 2HB  ARG A 105       5.575  -2.451  -1.173  1.00  0.79           H  
ATOM   1614 1HG  ARG A 105       6.025  -4.890  -1.170  1.00  0.79           H  
ATOM   1615 2HG  ARG A 105       6.630  -4.794  -2.832  1.00  0.79           H  
ATOM   1616 1HD  ARG A 105       8.365  -3.223  -2.041  1.00  0.79           H  
ATOM   1617 2HD  ARG A 105       7.818  -3.470  -0.381  1.00  0.79           H  
ATOM   1618  HE  ARG A 105       9.459  -5.250  -1.979  1.00  0.79           H  
ATOM   1619 1HH1 ARG A 105       7.182  -5.184   0.734  1.00  0.79           H  
ATOM   1620 2HH1 ARG A 105       7.837  -6.645   1.428  1.00  0.79           H  
ATOM   1621 1HH2 ARG A 105      10.235  -7.032  -1.102  1.00  0.79           H  
ATOM   1622 2HH2 ARG A 105       9.577  -7.715   0.397  1.00  0.79           H  
ATOM   1623  N   HIS A 106       3.372  -1.066  -3.482  1.00  0.78           N  
ATOM   1624  CA  HIS A 106       2.598   0.160  -3.345  1.00  0.78           C  
ATOM   1625  C   HIS A 106       1.389   0.250  -4.283  1.00  0.78           C  
ATOM   1626  O   HIS A 106       0.609   1.204  -4.212  1.00  0.78           O  
ATOM   1627  CB  HIS A 106       3.546   1.338  -3.533  1.00  0.78           C  
ATOM   1628  CG  HIS A 106       4.568   1.304  -2.463  1.00  0.78           C  
ATOM   1629  ND1 HIS A 106       5.699   0.534  -2.549  1.00  0.78           N  
ATOM   1630  CD2 HIS A 106       4.602   1.900  -1.258  1.00  0.78           C  
ATOM   1631  CE1 HIS A 106       6.388   0.641  -1.428  1.00  0.78           C  
ATOM   1632  NE2 HIS A 106       5.743   1.465  -0.607  1.00  0.78           N  
ATOM   1633  H   HIS A 106       3.903  -1.220  -4.341  1.00  0.78           H  
ATOM   1634  HA  HIS A 106       2.209   0.220  -2.329  1.00  0.78           H  
ATOM   1635 1HB  HIS A 106       4.046   1.253  -4.500  1.00  0.78           H  
ATOM   1636 2HB  HIS A 106       3.003   2.279  -3.500  1.00  0.78           H  
ATOM   1637  HD1 HIS A 106       5.950  -0.051  -3.358  1.00  0.78           H  
ATOM   1638  HD2 HIS A 106       3.908   2.584  -0.776  1.00  0.78           H  
ATOM   1639  HE1 HIS A 106       7.312   0.086  -1.294  1.00  0.78           H  
ATOM   1640  N   ALA A 107       1.216  -0.739  -5.156  1.00  0.76           N  
ATOM   1641  CA  ALA A 107       0.086  -0.754  -6.075  1.00  0.76           C  
ATOM   1642  C   ALA A 107      -1.194  -0.847  -5.267  1.00  0.76           C  
ATOM   1643  O   ALA A 107      -1.244  -1.531  -4.244  1.00  0.76           O  
ATOM   1644  CB  ALA A 107       0.196  -1.911  -7.062  1.00  0.76           C  
ATOM   1645  H   ALA A 107       1.904  -1.485  -5.208  1.00  0.76           H  
ATOM   1646  HA  ALA A 107       0.069   0.182  -6.626  1.00  0.76           H  
ATOM   1647 1HB  ALA A 107      -0.656  -1.902  -7.742  1.00  0.76           H  
ATOM   1648 2HB  ALA A 107       1.118  -1.810  -7.630  1.00  0.76           H  
ATOM   1649 3HB  ALA A 107       0.213  -2.852  -6.513  1.00  0.76           H  
ATOM   1650  N   LYS A 108      -2.243  -0.180  -5.731  1.00  0.72           N  
ATOM   1651  CA  LYS A 108      -3.530  -0.258  -5.050  1.00  0.72           C  
ATOM   1652  C   LYS A 108      -4.521  -1.068  -5.878  1.00  0.72           C  
ATOM   1653  O   LYS A 108      -5.298  -1.862  -5.348  1.00  0.72           O  
ATOM   1654  CB  LYS A 108      -4.057   1.150  -4.780  1.00  0.72           C  
ATOM   1655  CG  LYS A 108      -3.157   1.944  -3.833  1.00  0.72           C  
ATOM   1656  CD  LYS A 108      -3.700   3.332  -3.535  1.00  0.72           C  
ATOM   1657  CE  LYS A 108      -2.731   4.112  -2.647  1.00  0.72           C  
ATOM   1658  NZ  LYS A 108      -3.211   5.487  -2.378  1.00  0.72           N  
ATOM   1659  H   LYS A 108      -2.141   0.389  -6.555  1.00  0.72           H  
ATOM   1660  HA  LYS A 108      -3.396  -0.769  -4.096  1.00  0.72           H  
ATOM   1661 1HB  LYS A 108      -4.135   1.702  -5.720  1.00  0.72           H  
ATOM   1662 2HB  LYS A 108      -5.054   1.093  -4.344  1.00  0.72           H  
ATOM   1663 1HG  LYS A 108      -3.052   1.394  -2.898  1.00  0.72           H  
ATOM   1664 2HG  LYS A 108      -2.165   2.046  -4.279  1.00  0.72           H  
ATOM   1665 1HD  LYS A 108      -3.844   3.890  -4.467  1.00  0.72           H  
ATOM   1666 2HD  LYS A 108      -4.660   3.252  -3.027  1.00  0.72           H  
ATOM   1667 1HE  LYS A 108      -2.606   3.589  -1.703  1.00  0.72           H  
ATOM   1668 2HE  LYS A 108      -1.766   4.171  -3.150  1.00  0.72           H  
ATOM   1669 1HZ  LYS A 108      -2.552   5.983  -1.808  1.00  0.72           H  
ATOM   1670 2HZ  LYS A 108      -3.324   5.988  -3.271  1.00  0.72           H  
ATOM   1671 3HZ  LYS A 108      -4.099   5.460  -1.915  1.00  0.72           H  
ATOM   1672  N   ALA A 109      -4.497  -0.856  -7.185  1.00  0.68           N  
ATOM   1673  CA  ALA A 109      -5.389  -1.565  -8.084  1.00  0.68           C  
ATOM   1674  C   ALA A 109      -4.875  -2.988  -8.303  1.00  0.68           C  
ATOM   1675  O   ALA A 109      -3.678  -3.228  -8.146  1.00  0.68           O  
ATOM   1676  CB  ALA A 109      -5.508  -0.858  -9.416  1.00  0.68           C  
ATOM   1677  H   ALA A 109      -3.852  -0.187  -7.568  1.00  0.68           H  
ATOM   1678  HA  ALA A 109      -6.365  -1.580  -7.619  1.00  0.68           H  
ATOM   1679 1HB  ALA A 109      -6.176  -1.404 -10.030  1.00  0.68           H  
ATOM   1680 2HB  ALA A 109      -5.880   0.140  -9.260  1.00  0.68           H  
ATOM   1681 3HB  ALA A 109      -4.583  -0.810  -9.899  1.00  0.68           H  
ATOM   1682  N   PRO A 110      -5.752  -3.945  -8.640  1.00  0.64           N  
ATOM   1683  CA  PRO A 110      -5.427  -5.289  -9.084  1.00  0.64           C  
ATOM   1684  C   PRO A 110      -4.484  -5.231 -10.276  1.00  0.64           C  
ATOM   1685  O   PRO A 110      -4.580  -4.306 -11.088  1.00  0.64           O  
ATOM   1686  CB  PRO A 110      -6.806  -5.833  -9.467  1.00  0.64           C  
ATOM   1687  CG  PRO A 110      -7.770  -5.092  -8.588  1.00  0.64           C  
ATOM   1688  CD  PRO A 110      -7.205  -3.717  -8.446  1.00  0.64           C  
ATOM   1689  HA  PRO A 110      -4.980  -5.857  -8.254  1.00  0.64           H  
ATOM   1690 1HB  PRO A 110      -6.996  -5.687 -10.533  1.00  0.64           H  
ATOM   1691 2HB  PRO A 110      -6.845  -6.904  -9.288  1.00  0.64           H  
ATOM   1692 1HG  PRO A 110      -8.768  -5.094  -9.056  1.00  0.64           H  
ATOM   1693 2HG  PRO A 110      -7.873  -5.612  -7.626  1.00  0.64           H  
ATOM   1694 1HD  PRO A 110      -7.615  -3.054  -9.198  1.00  0.64           H  
ATOM   1695 2HD  PRO A 110      -7.425  -3.392  -7.419  1.00  0.64           H  
ATOM   1696  N   VAL A 111      -3.566  -6.192 -10.357  1.00  0.61           N  
ATOM   1697  CA  VAL A 111      -2.575  -6.221 -11.432  1.00  0.61           C  
ATOM   1698  C   VAL A 111      -2.651  -7.495 -12.300  1.00  0.61           C  
ATOM   1699  O   VAL A 111      -2.776  -8.606 -11.775  1.00  0.61           O  
ATOM   1700  CB  VAL A 111      -1.147  -6.108 -10.815  1.00  0.61           C  
ATOM   1701  CG1 VAL A 111      -0.072  -6.165 -11.932  1.00  0.61           C  
ATOM   1702  CG2 VAL A 111      -1.023  -4.849  -9.979  1.00  0.61           C  
ATOM   1703  H   VAL A 111      -3.543  -6.908  -9.644  1.00  0.61           H  
ATOM   1704  HA  VAL A 111      -2.744  -5.361 -12.071  1.00  0.61           H  
ATOM   1705  HB  VAL A 111      -0.983  -6.918 -10.175  1.00  0.61           H  
ATOM   1706 1HG1 VAL A 111       0.917  -6.111 -11.486  1.00  0.61           H  
ATOM   1707 2HG1 VAL A 111      -0.158  -7.099 -12.482  1.00  0.61           H  
ATOM   1708 3HG1 VAL A 111      -0.210  -5.326 -12.619  1.00  0.61           H  
ATOM   1709 1HG2 VAL A 111      -0.035  -4.807  -9.533  1.00  0.61           H  
ATOM   1710 2HG2 VAL A 111      -1.163  -4.008 -10.588  1.00  0.61           H  
ATOM   1711 3HG2 VAL A 111      -1.771  -4.852  -9.184  1.00  0.61           H  
ATOM   1712  N   ILE A 112      -2.600  -7.340 -13.622  1.00  0.60           N  
ATOM   1713  CA  ILE A 112      -2.520  -8.516 -14.484  1.00  0.60           C  
ATOM   1714  C   ILE A 112      -1.095  -8.621 -15.002  1.00  0.60           C  
ATOM   1715  O   ILE A 112      -0.606  -7.713 -15.677  1.00  0.60           O  
ATOM   1716  CB  ILE A 112      -3.466  -8.467 -15.674  1.00  0.60           C  
ATOM   1717  CG1 ILE A 112      -4.848  -8.341 -15.223  1.00  0.60           C  
ATOM   1718  CG2 ILE A 112      -3.321  -9.723 -16.464  1.00  0.60           C  
ATOM   1719  CD1 ILE A 112      -5.801  -8.134 -16.346  1.00  0.60           C  
ATOM   1720  H   ILE A 112      -2.592  -6.401 -14.015  1.00  0.60           H  
ATOM   1721  HA  ILE A 112      -2.746  -9.405 -13.903  1.00  0.60           H  
ATOM   1722  HB  ILE A 112      -3.232  -7.611 -16.291  1.00  0.60           H  
ATOM   1723 1HG1 ILE A 112      -5.121  -9.236 -14.675  1.00  0.60           H  
ATOM   1724 2HG1 ILE A 112      -4.908  -7.496 -14.551  1.00  0.60           H  
ATOM   1725 1HG2 ILE A 112      -3.990  -9.699 -17.317  1.00  0.60           H  
ATOM   1726 2HG2 ILE A 112      -2.300  -9.829 -16.806  1.00  0.60           H  
ATOM   1727 3HG2 ILE A 112      -3.571 -10.564 -15.820  1.00  0.60           H  
ATOM   1728 1HD1 ILE A 112      -6.795  -8.028 -15.987  1.00  0.60           H  
ATOM   1729 2HD1 ILE A 112      -5.534  -7.242 -16.873  1.00  0.60           H  
ATOM   1730 3HD1 ILE A 112      -5.754  -8.991 -17.013  1.00  0.60           H  
ATOM   1731  N   ALA A 113      -0.417  -9.701 -14.652  1.00  0.60           N  
ATOM   1732  CA  ALA A 113       0.991  -9.840 -15.003  1.00  0.60           C  
ATOM   1733  C   ALA A 113       1.209 -10.885 -16.096  1.00  0.60           C  
ATOM   1734  O   ALA A 113       0.846 -12.054 -15.935  1.00  0.60           O  
ATOM   1735  CB  ALA A 113       1.770 -10.175 -13.747  1.00  0.60           C  
ATOM   1736  H   ALA A 113      -0.899 -10.431 -14.125  1.00  0.60           H  
ATOM   1737  HA  ALA A 113       1.345  -8.885 -15.393  1.00  0.60           H  
ATOM   1738 1HB  ALA A 113       2.806 -10.249 -13.936  1.00  0.60           H  
ATOM   1739 2HB  ALA A 113       1.604  -9.388 -13.010  1.00  0.60           H  
ATOM   1740 3HB  ALA A 113       1.414 -11.125 -13.347  1.00  0.60           H  
ATOM   1741  N   ILE A 114       1.839 -10.456 -17.185  1.00  0.61           N  
ATOM   1742  CA  ILE A 114       2.095 -11.317 -18.333  1.00  0.61           C  
ATOM   1743  C   ILE A 114       3.574 -11.510 -18.664  1.00  0.61           C  
ATOM   1744  O   ILE A 114       4.297 -10.530 -18.877  1.00  0.61           O  
ATOM   1745  CB  ILE A 114       1.430 -10.712 -19.590  1.00  0.61           C  
ATOM   1746  CG1 ILE A 114      -0.090 -10.508 -19.388  1.00  0.61           C  
ATOM   1747  CG2 ILE A 114       1.708 -11.567 -20.850  1.00  0.61           C  
ATOM   1748  CD1 ILE A 114      -0.461  -9.103 -18.957  1.00  0.61           C  
ATOM   1749  H   ILE A 114       2.102  -9.469 -17.248  1.00  0.61           H  
ATOM   1750  HA  ILE A 114       1.678 -12.295 -18.125  1.00  0.61           H  
ATOM   1751  HB  ILE A 114       1.855  -9.717 -19.752  1.00  0.61           H  
ATOM   1752 1HG1 ILE A 114      -0.587 -10.716 -20.325  1.00  0.61           H  
ATOM   1753 2HG1 ILE A 114      -0.456 -11.197 -18.637  1.00  0.61           H  
ATOM   1754 1HG2 ILE A 114       1.260 -11.083 -21.714  1.00  0.61           H  
ATOM   1755 2HG2 ILE A 114       2.782 -11.653 -21.008  1.00  0.61           H  
ATOM   1756 3HG2 ILE A 114       1.290 -12.554 -20.736  1.00  0.61           H  
ATOM   1757 1HD1 ILE A 114      -1.540  -9.021 -18.858  1.00  0.61           H  
ATOM   1758 2HD1 ILE A 114       0.013  -8.869 -18.005  1.00  0.61           H  
ATOM   1759 3HD1 ILE A 114      -0.114  -8.403 -19.697  1.00  0.61           H  
ATOM   1760  N   THR A 115       4.014 -12.768 -18.759  1.00  0.64           N  
ATOM   1761  CA  THR A 115       5.388 -13.011 -19.182  1.00  0.64           C  
ATOM   1762  C   THR A 115       5.430 -14.168 -20.201  1.00  0.64           C  
ATOM   1763  O   THR A 115       4.396 -14.581 -20.713  1.00  0.64           O  
ATOM   1764  CB  THR A 115       6.351 -13.252 -18.005  1.00  0.64           C  
ATOM   1765  OG1 THR A 115       7.690 -13.216 -18.498  1.00  0.64           O  
ATOM   1766  CG2 THR A 115       6.107 -14.538 -17.368  1.00  0.64           C  
ATOM   1767  H   THR A 115       3.395 -13.545 -18.518  1.00  0.64           H  
ATOM   1768  HA  THR A 115       5.747 -12.118 -19.679  1.00  0.64           H  
ATOM   1769  HB  THR A 115       6.225 -12.454 -17.278  1.00  0.64           H  
ATOM   1770  HG1 THR A 115       7.926 -12.245 -18.607  1.00  0.64           H  
ATOM   1771 1HG2 THR A 115       6.791 -14.690 -16.540  1.00  0.64           H  
ATOM   1772 2HG2 THR A 115       5.090 -14.543 -17.008  1.00  0.64           H  
ATOM   1773 3HG2 THR A 115       6.240 -15.330 -18.074  1.00  0.64           H  
ATOM   1774  N   GLY A 116       6.631 -14.624 -20.547  1.00  0.67           N  
ATOM   1775  CA  GLY A 116       6.858 -15.633 -21.600  1.00  0.67           C  
ATOM   1776  C   GLY A 116       7.908 -15.080 -22.565  1.00  0.67           C  
ATOM   1777  O   GLY A 116       8.735 -14.245 -22.150  1.00  0.67           O  
ATOM   1778  H   GLY A 116       7.392 -14.221 -20.022  1.00  0.67           H  
ATOM   1779 1HA  GLY A 116       7.181 -16.584 -21.178  1.00  0.67           H  
ATOM   1780 2HA  GLY A 116       5.937 -15.826 -22.139  1.00  0.67           H  
ATOM   1781  N   SER A 117       7.929 -15.580 -23.805  1.00  0.69           N  
ATOM   1782  CA  SER A 117       8.877 -15.130 -24.825  1.00  0.69           C  
ATOM   1783  C   SER A 117       8.137 -14.219 -25.823  1.00  0.69           C  
ATOM   1784  O   SER A 117       8.051 -12.998 -25.623  1.00  0.69           O  
ATOM   1785  CB  SER A 117       9.535 -16.322 -25.525  1.00  0.69           C  
ATOM   1786  OG  SER A 117       8.608 -17.093 -26.229  1.00  0.69           O  
ATOM   1787  H   SER A 117       7.269 -16.319 -24.054  1.00  0.69           H  
ATOM   1788  HA  SER A 117       9.664 -14.548 -24.349  1.00  0.69           H  
ATOM   1789 1HB  SER A 117      10.304 -15.960 -26.210  1.00  0.69           H  
ATOM   1790 2HB  SER A 117      10.030 -16.945 -24.782  1.00  0.69           H  
ATOM   1791  HG  SER A 117       7.976 -17.410 -25.553  1.00  0.69           H  
ATOM   1792  N   ASN A 118       7.578 -14.798 -26.876  1.00  0.71           N  
ATOM   1793  CA  ASN A 118       6.828 -14.011 -27.837  1.00  0.71           C  
ATOM   1794  C   ASN A 118       5.478 -13.651 -27.238  1.00  0.71           C  
ATOM   1795  O   ASN A 118       5.046 -14.230 -26.243  1.00  0.71           O  
ATOM   1796  CB  ASN A 118       6.630 -14.758 -29.154  1.00  0.71           C  
ATOM   1797  CG  ASN A 118       6.297 -13.825 -30.350  1.00  0.71           C  
ATOM   1798  OD1 ASN A 118       6.199 -12.600 -30.187  1.00  0.71           O  
ATOM   1799  ND2 ASN A 118       6.084 -14.395 -31.508  1.00  0.71           N  
ATOM   1800  H   ASN A 118       7.689 -15.790 -26.989  1.00  0.71           H  
ATOM   1801  HA  ASN A 118       7.364 -13.081 -28.032  1.00  0.71           H  
ATOM   1802 1HB  ASN A 118       7.535 -15.320 -29.390  1.00  0.71           H  
ATOM   1803 2HB  ASN A 118       5.827 -15.479 -29.038  1.00  0.71           H  
ATOM   1804 1HD2 ASN A 118       5.845 -13.839 -32.309  1.00  0.71           H  
ATOM   1805 2HD2 ASN A 118       6.128 -15.390 -31.592  1.00  0.71           H  
ATOM   1806  N   ALA A 119       4.829 -12.685 -27.864  1.00  0.71           N  
ATOM   1807  CA  ALA A 119       3.473 -12.225 -27.560  1.00  0.71           C  
ATOM   1808  C   ALA A 119       3.237 -11.553 -26.222  1.00  0.71           C  
ATOM   1809  O   ALA A 119       2.102 -11.174 -25.936  1.00  0.71           O  
ATOM   1810  CB  ALA A 119       2.533 -13.398 -27.584  1.00  0.71           C  
ATOM   1811  H   ALA A 119       5.308 -12.277 -28.660  1.00  0.71           H  
ATOM   1812  HA  ALA A 119       3.194 -11.517 -28.341  1.00  0.71           H  
ATOM   1813 1HB  ALA A 119       1.540 -13.022 -27.408  1.00  0.71           H  
ATOM   1814 2HB  ALA A 119       2.582 -13.871 -28.531  1.00  0.71           H  
ATOM   1815 3HB  ALA A 119       2.770 -14.115 -26.825  1.00  0.71           H  
ATOM   1816  N   LYS A 120       4.256 -11.311 -25.423  1.00  0.69           N  
ATOM   1817  CA  LYS A 120       3.977 -10.667 -24.150  1.00  0.69           C  
ATOM   1818  C   LYS A 120       3.302  -9.326 -24.335  1.00  0.69           C  
ATOM   1819  O   LYS A 120       2.206  -9.088 -23.809  1.00  0.69           O  
ATOM   1820  CB  LYS A 120       5.227 -10.481 -23.334  1.00  0.69           C  
ATOM   1821  CG  LYS A 120       5.920 -11.709 -22.917  1.00  0.69           C  
ATOM   1822  CD  LYS A 120       7.087 -11.348 -21.977  1.00  0.69           C  
ATOM   1823  CE  LYS A 120       8.283 -10.702 -22.639  1.00  0.69           C  
ATOM   1824  NZ  LYS A 120       9.019 -11.674 -23.487  1.00  0.69           N  
ATOM   1825  H   LYS A 120       5.191 -11.613 -25.668  1.00  0.69           H  
ATOM   1826  HA  LYS A 120       3.293 -11.293 -23.585  1.00  0.69           H  
ATOM   1827 1HB  LYS A 120       5.933  -9.826 -23.848  1.00  0.69           H  
ATOM   1828 2HB  LYS A 120       4.937 -10.006 -22.421  1.00  0.69           H  
ATOM   1829 1HG  LYS A 120       5.218 -12.359 -22.405  1.00  0.69           H  
ATOM   1830 2HG  LYS A 120       6.307 -12.235 -23.792  1.00  0.69           H  
ATOM   1831 1HD  LYS A 120       6.720 -10.646 -21.224  1.00  0.69           H  
ATOM   1832 2HD  LYS A 120       7.438 -12.220 -21.470  1.00  0.69           H  
ATOM   1833 1HE  LYS A 120       7.981  -9.847 -23.241  1.00  0.69           H  
ATOM   1834 2HE  LYS A 120       8.947 -10.358 -21.847  1.00  0.69           H  
ATOM   1835 1HZ  LYS A 120       9.835 -11.248 -23.881  1.00  0.69           H  
ATOM   1836 2HZ  LYS A 120       9.277 -12.493 -22.905  1.00  0.69           H  
ATOM   1837 3HZ  LYS A 120       8.442 -12.017 -24.251  1.00  0.69           H  
ATOM   1838  N   SER A 121       3.951  -8.448 -25.093  1.00  0.67           N  
ATOM   1839  CA  SER A 121       3.441  -7.111 -25.318  1.00  0.67           C  
ATOM   1840  C   SER A 121       2.101  -7.088 -26.058  1.00  0.67           C  
ATOM   1841  O   SER A 121       1.293  -6.168 -25.869  1.00  0.67           O  
ATOM   1842  CB  SER A 121       4.467  -6.332 -26.107  1.00  0.67           C  
ATOM   1843  OG  SER A 121       4.622  -6.845 -27.409  1.00  0.67           O  
ATOM   1844  H   SER A 121       4.839  -8.707 -25.496  1.00  0.67           H  
ATOM   1845  HA  SER A 121       3.316  -6.632 -24.346  1.00  0.67           H  
ATOM   1846 1HB  SER A 121       4.144  -5.324 -26.157  1.00  0.67           H  
ATOM   1847 2HB  SER A 121       5.425  -6.345 -25.585  1.00  0.67           H  
ATOM   1848  HG  SER A 121       3.723  -6.909 -27.763  1.00  0.67           H  
ATOM   1849  N   THR A 122       1.840  -8.123 -26.869  1.00  0.65           N  
ATOM   1850  CA  THR A 122       0.595  -8.201 -27.630  1.00  0.65           C  
ATOM   1851  C   THR A 122      -0.565  -8.492 -26.703  1.00  0.65           C  
ATOM   1852  O   THR A 122      -1.609  -7.833 -26.765  1.00  0.65           O  
ATOM   1853  CB  THR A 122       0.667  -9.278 -28.726  1.00  0.65           C  
ATOM   1854  OG1 THR A 122       1.716  -8.963 -29.652  1.00  0.65           O  
ATOM   1855  CG2 THR A 122      -0.644  -9.379 -29.466  1.00  0.65           C  
ATOM   1856  H   THR A 122       2.521  -8.867 -26.949  1.00  0.65           H  
ATOM   1857  HA  THR A 122       0.412  -7.243 -28.094  1.00  0.65           H  
ATOM   1858  HB  THR A 122       0.881 -10.243 -28.260  1.00  0.65           H  
ATOM   1859  HG1 THR A 122       1.729  -9.620 -30.356  1.00  0.65           H  
ATOM   1860 1HG2 THR A 122      -0.574 -10.154 -30.226  1.00  0.65           H  
ATOM   1861 2HG2 THR A 122      -1.442  -9.628 -28.764  1.00  0.65           H  
ATOM   1862 3HG2 THR A 122      -0.857  -8.438 -29.940  1.00  0.65           H  
ATOM   1863  N   VAL A 123      -0.361  -9.476 -25.828  1.00  0.63           N  
ATOM   1864  CA  VAL A 123      -1.364  -9.884 -24.865  1.00  0.63           C  
ATOM   1865  C   VAL A 123      -1.590  -8.771 -23.858  1.00  0.63           C  
ATOM   1866  O   VAL A 123      -2.729  -8.423 -23.558  1.00  0.63           O  
ATOM   1867  CB  VAL A 123      -0.932 -11.182 -24.165  1.00  0.63           C  
ATOM   1868  CG1 VAL A 123      -1.888 -11.515 -23.023  1.00  0.63           C  
ATOM   1869  CG2 VAL A 123      -0.934 -12.318 -25.187  1.00  0.63           C  
ATOM   1870  H   VAL A 123       0.531  -9.974 -25.838  1.00  0.63           H  
ATOM   1871  HA  VAL A 123      -2.298 -10.076 -25.394  1.00  0.63           H  
ATOM   1872  HB  VAL A 123       0.069 -11.051 -23.755  1.00  0.63           H  
ATOM   1873 1HG1 VAL A 123      -1.565 -12.435 -22.536  1.00  0.63           H  
ATOM   1874 2HG1 VAL A 123      -1.884 -10.699 -22.303  1.00  0.63           H  
ATOM   1875 3HG1 VAL A 123      -2.892 -11.647 -23.417  1.00  0.63           H  
ATOM   1876 1HG2 VAL A 123      -0.626 -13.243 -24.715  1.00  0.63           H  
ATOM   1877 2HG2 VAL A 123      -1.937 -12.433 -25.587  1.00  0.63           H  
ATOM   1878 3HG2 VAL A 123      -0.249 -12.080 -25.996  1.00  0.63           H  
ATOM   1879  N   THR A 124      -0.502  -8.164 -23.383  1.00  0.61           N  
ATOM   1880  CA  THR A 124      -0.574  -7.077 -22.420  1.00  0.61           C  
ATOM   1881  C   THR A 124      -1.411  -5.929 -22.972  1.00  0.61           C  
ATOM   1882  O   THR A 124      -2.324  -5.440 -22.298  1.00  0.61           O  
ATOM   1883  CB  THR A 124       0.847  -6.562 -22.133  1.00  0.61           C  
ATOM   1884  OG1 THR A 124       1.636  -7.634 -21.601  1.00  0.61           O  
ATOM   1885  CG2 THR A 124       0.871  -5.427 -21.162  1.00  0.61           C  
ATOM   1886  H   THR A 124       0.420  -8.488 -23.674  1.00  0.61           H  
ATOM   1887  HA  THR A 124      -1.043  -7.438 -21.510  1.00  0.61           H  
ATOM   1888  HB  THR A 124       1.284  -6.228 -23.069  1.00  0.61           H  
ATOM   1889  HG1 THR A 124       1.763  -8.312 -22.301  1.00  0.61           H  
ATOM   1890 1HG2 THR A 124       1.898  -5.095 -21.013  1.00  0.61           H  
ATOM   1891 2HG2 THR A 124       0.280  -4.614 -21.562  1.00  0.61           H  
ATOM   1892 3HG2 THR A 124       0.477  -5.746 -20.231  1.00  0.61           H  
ATOM   1893  N   THR A 125      -1.130  -5.528 -24.215  1.00  0.60           N  
ATOM   1894  CA  THR A 125      -1.864  -4.449 -24.847  1.00  0.60           C  
ATOM   1895  C   THR A 125      -3.323  -4.805 -25.020  1.00  0.60           C  
ATOM   1896  O   THR A 125      -4.192  -4.004 -24.676  1.00  0.60           O  
ATOM   1897  CB  THR A 125      -1.283  -4.133 -26.222  1.00  0.60           C  
ATOM   1898  OG1 THR A 125       0.078  -3.709 -26.074  1.00  0.60           O  
ATOM   1899  CG2 THR A 125      -2.103  -3.056 -26.926  1.00  0.60           C  
ATOM   1900  H   THR A 125      -0.364  -5.956 -24.735  1.00  0.60           H  
ATOM   1901  HA  THR A 125      -1.795  -3.565 -24.215  1.00  0.60           H  
ATOM   1902  HB  THR A 125      -1.298  -5.042 -26.803  1.00  0.60           H  
ATOM   1903  HG1 THR A 125       0.633  -4.508 -25.904  1.00  0.60           H  
ATOM   1904 1HG2 THR A 125      -1.678  -2.860 -27.909  1.00  0.60           H  
ATOM   1905 2HG2 THR A 125      -3.135  -3.396 -27.039  1.00  0.60           H  
ATOM   1906 3HG2 THR A 125      -2.089  -2.142 -26.337  1.00  0.60           H  
ATOM   1907  N   LEU A 126      -3.600  -6.009 -25.524  1.00  0.59           N  
ATOM   1908  CA  LEU A 126      -4.972  -6.427 -25.747  1.00  0.59           C  
ATOM   1909  C   LEU A 126      -5.772  -6.465 -24.457  1.00  0.59           C  
ATOM   1910  O   LEU A 126      -6.887  -5.951 -24.423  1.00  0.59           O  
ATOM   1911  CB  LEU A 126      -5.010  -7.753 -26.493  1.00  0.59           C  
ATOM   1912  CG  LEU A 126      -6.368  -8.324 -26.705  1.00  0.59           C  
ATOM   1913  CD1 LEU A 126      -7.290  -7.351 -27.421  1.00  0.59           C  
ATOM   1914  CD2 LEU A 126      -6.211  -9.538 -27.567  1.00  0.59           C  
ATOM   1915  H   LEU A 126      -2.845  -6.643 -25.790  1.00  0.59           H  
ATOM   1916  HA  LEU A 126      -5.436  -5.690 -26.400  1.00  0.59           H  
ATOM   1917 1HB  LEU A 126      -4.543  -7.630 -27.450  1.00  0.59           H  
ATOM   1918 2HB  LEU A 126      -4.425  -8.480 -25.925  1.00  0.59           H  
ATOM   1919  HG  LEU A 126      -6.789  -8.569 -25.748  1.00  0.59           H  
ATOM   1920 1HD1 LEU A 126      -8.268  -7.806 -27.572  1.00  0.59           H  
ATOM   1921 2HD1 LEU A 126      -7.402  -6.444 -26.824  1.00  0.59           H  
ATOM   1922 3HD1 LEU A 126      -6.874  -7.107 -28.358  1.00  0.59           H  
ATOM   1923 1HD2 LEU A 126      -7.175  -9.988 -27.710  1.00  0.59           H  
ATOM   1924 2HD2 LEU A 126      -5.788  -9.247 -28.524  1.00  0.59           H  
ATOM   1925 3HD2 LEU A 126      -5.544 -10.241 -27.093  1.00  0.59           H  
ATOM   1926  N   VAL A 127      -5.216  -7.031 -23.391  1.00  0.58           N  
ATOM   1927  CA  VAL A 127      -5.914  -7.055 -22.111  1.00  0.58           C  
ATOM   1928  C   VAL A 127      -6.192  -5.634 -21.653  1.00  0.58           C  
ATOM   1929  O   VAL A 127      -7.282  -5.327 -21.158  1.00  0.58           O  
ATOM   1930  CB  VAL A 127      -5.090  -7.768 -21.050  1.00  0.58           C  
ATOM   1931  CG1 VAL A 127      -5.704  -7.596 -19.717  1.00  0.58           C  
ATOM   1932  CG2 VAL A 127      -5.023  -9.208 -21.343  1.00  0.58           C  
ATOM   1933  H   VAL A 127      -4.287  -7.448 -23.464  1.00  0.58           H  
ATOM   1934  HA  VAL A 127      -6.861  -7.581 -22.244  1.00  0.58           H  
ATOM   1935  HB  VAL A 127      -4.088  -7.345 -21.040  1.00  0.58           H  
ATOM   1936 1HG1 VAL A 127      -5.070  -8.110 -19.016  1.00  0.58           H  
ATOM   1937 2HG1 VAL A 127      -5.757  -6.541 -19.469  1.00  0.58           H  
ATOM   1938 3HG1 VAL A 127      -6.706  -8.026 -19.708  1.00  0.58           H  
ATOM   1939 1HG2 VAL A 127      -4.433  -9.666 -20.583  1.00  0.58           H  
ATOM   1940 2HG2 VAL A 127      -6.033  -9.628 -21.341  1.00  0.58           H  
ATOM   1941 3HG2 VAL A 127      -4.569  -9.368 -22.308  1.00  0.58           H  
ATOM   1942  N   GLY A 128      -5.198  -4.758 -21.816  1.00  0.57           N  
ATOM   1943  CA  GLY A 128      -5.358  -3.357 -21.490  1.00  0.57           C  
ATOM   1944  C   GLY A 128      -6.563  -2.797 -22.239  1.00  0.57           C  
ATOM   1945  O   GLY A 128      -7.474  -2.240 -21.623  1.00  0.57           O  
ATOM   1946  H   GLY A 128      -4.299  -5.065 -22.190  1.00  0.57           H  
ATOM   1947 1HA  GLY A 128      -5.492  -3.238 -20.422  1.00  0.57           H  
ATOM   1948 2HA  GLY A 128      -4.456  -2.817 -21.777  1.00  0.57           H  
ATOM   1949  N   GLU A 129      -6.589  -2.968 -23.568  1.00  0.57           N  
ATOM   1950  CA  GLU A 129      -7.688  -2.444 -24.373  1.00  0.57           C  
ATOM   1951  C   GLU A 129      -9.040  -3.055 -23.987  1.00  0.57           C  
ATOM   1952  O   GLU A 129     -10.042  -2.338 -23.953  1.00  0.57           O  
ATOM   1953  CB  GLU A 129      -7.411  -2.623 -25.883  1.00  0.57           C  
ATOM   1954  CG  GLU A 129      -6.282  -1.694 -26.417  1.00  0.57           C  
ATOM   1955  CD  GLU A 129      -6.041  -1.747 -27.934  1.00  0.57           C  
ATOM   1956  OE1 GLU A 129      -6.655  -2.536 -28.611  1.00  0.57           O  
ATOM   1957  OE2 GLU A 129      -5.235  -0.974 -28.401  1.00  0.57           O  
ATOM   1958  H   GLU A 129      -5.814  -3.453 -24.018  1.00  0.57           H  
ATOM   1959  HA  GLU A 129      -7.749  -1.375 -24.191  1.00  0.57           H  
ATOM   1960 1HB  GLU A 129      -7.113  -3.658 -26.073  1.00  0.57           H  
ATOM   1961 2HB  GLU A 129      -8.320  -2.431 -26.452  1.00  0.57           H  
ATOM   1962 1HG  GLU A 129      -6.524  -0.669 -26.139  1.00  0.57           H  
ATOM   1963 2HG  GLU A 129      -5.356  -1.961 -25.907  1.00  0.57           H  
ATOM   1964  N   MET A 130      -9.077  -4.353 -23.651  1.00  0.57           N  
ATOM   1965  CA  MET A 130     -10.332  -4.981 -23.229  1.00  0.57           C  
ATOM   1966  C   MET A 130     -10.868  -4.290 -21.981  1.00  0.57           C  
ATOM   1967  O   MET A 130     -12.052  -3.943 -21.886  1.00  0.57           O  
ATOM   1968  CB  MET A 130     -10.113  -6.470 -22.922  1.00  0.57           C  
ATOM   1969  CG  MET A 130      -9.828  -7.383 -24.132  1.00  0.57           C  
ATOM   1970  SD  MET A 130      -9.486  -9.099 -23.659  1.00  0.57           S  
ATOM   1971  CE  MET A 130      -9.516  -9.879 -25.269  1.00  0.57           C  
ATOM   1972  H   MET A 130      -8.226  -4.909 -23.715  1.00  0.57           H  
ATOM   1973  HA  MET A 130     -11.066  -4.873 -24.020  1.00  0.57           H  
ATOM   1974 1HB  MET A 130      -9.284  -6.576 -22.228  1.00  0.57           H  
ATOM   1975 2HB  MET A 130     -10.996  -6.857 -22.432  1.00  0.57           H  
ATOM   1976 1HG  MET A 130     -10.666  -7.383 -24.804  1.00  0.57           H  
ATOM   1977 2HG  MET A 130      -8.984  -7.010 -24.680  1.00  0.57           H  
ATOM   1978 1HE  MET A 130      -9.292 -10.923 -25.169  1.00  0.57           H  
ATOM   1979 2HE  MET A 130     -10.500  -9.748 -25.718  1.00  0.57           H  
ATOM   1980 3HE  MET A 130      -8.798  -9.437 -25.900  1.00  0.57           H  
ATOM   1981  N   ALA A 131      -9.982  -4.080 -21.021  1.00  0.56           N  
ATOM   1982  CA  ALA A 131     -10.341  -3.437 -19.777  1.00  0.56           C  
ATOM   1983  C   ALA A 131     -10.822  -1.999 -20.003  1.00  0.56           C  
ATOM   1984  O   ALA A 131     -11.801  -1.555 -19.392  1.00  0.56           O  
ATOM   1985  CB  ALA A 131      -9.163  -3.521 -18.857  1.00  0.56           C  
ATOM   1986  H   ALA A 131      -9.015  -4.390 -21.154  1.00  0.56           H  
ATOM   1987  HA  ALA A 131     -11.168  -3.979 -19.340  1.00  0.56           H  
ATOM   1988 1HB  ALA A 131      -9.424  -3.073 -17.907  1.00  0.56           H  
ATOM   1989 2HB  ALA A 131      -8.893  -4.563 -18.713  1.00  0.56           H  
ATOM   1990 3HB  ALA A 131      -8.323  -3.006 -19.304  1.00  0.56           H  
ATOM   1991  N   ILE A 132     -10.190  -1.297 -20.939  1.00  0.56           N  
ATOM   1992  CA  ILE A 132     -10.598   0.061 -21.284  1.00  0.56           C  
ATOM   1993  C   ILE A 132     -11.992   0.048 -21.908  1.00  0.56           C  
ATOM   1994  O   ILE A 132     -12.846   0.869 -21.571  1.00  0.56           O  
ATOM   1995  CB  ILE A 132      -9.567   0.709 -22.212  1.00  0.56           C  
ATOM   1996  CG1 ILE A 132      -8.279   0.911 -21.398  1.00  0.56           C  
ATOM   1997  CG2 ILE A 132     -10.093   2.009 -22.783  1.00  0.56           C  
ATOM   1998  CD1 ILE A 132      -7.061   1.248 -22.199  1.00  0.56           C  
ATOM   1999  H   ILE A 132      -9.375  -1.705 -21.400  1.00  0.56           H  
ATOM   2000  HA  ILE A 132     -10.637   0.651 -20.366  1.00  0.56           H  
ATOM   2001  HB  ILE A 132      -9.338   0.026 -23.023  1.00  0.56           H  
ATOM   2002 1HG1 ILE A 132      -8.451   1.714 -20.681  1.00  0.56           H  
ATOM   2003 2HG1 ILE A 132      -8.083   0.001 -20.845  1.00  0.56           H  
ATOM   2004 1HG2 ILE A 132      -9.342   2.448 -23.436  1.00  0.56           H  
ATOM   2005 2HG2 ILE A 132     -11.000   1.812 -23.353  1.00  0.56           H  
ATOM   2006 3HG2 ILE A 132     -10.317   2.699 -21.969  1.00  0.56           H  
ATOM   2007 1HD1 ILE A 132      -6.210   1.366 -21.526  1.00  0.56           H  
ATOM   2008 2HD1 ILE A 132      -6.856   0.442 -22.902  1.00  0.56           H  
ATOM   2009 3HD1 ILE A 132      -7.226   2.173 -22.745  1.00  0.56           H  
ATOM   2010  N   ALA A 133     -12.236  -0.898 -22.820  1.00  0.56           N  
ATOM   2011  CA  ALA A 133     -13.535  -1.058 -23.481  1.00  0.56           C  
ATOM   2012  C   ALA A 133     -14.635  -1.326 -22.459  1.00  0.56           C  
ATOM   2013  O   ALA A 133     -15.789  -0.942 -22.654  1.00  0.56           O  
ATOM   2014  CB  ALA A 133     -13.484  -2.183 -24.487  1.00  0.56           C  
ATOM   2015  H   ALA A 133     -11.483  -1.535 -23.080  1.00  0.56           H  
ATOM   2016  HA  ALA A 133     -13.767  -0.129 -23.997  1.00  0.56           H  
ATOM   2017 1HB  ALA A 133     -14.444  -2.277 -24.988  1.00  0.56           H  
ATOM   2018 2HB  ALA A 133     -12.707  -1.967 -25.220  1.00  0.56           H  
ATOM   2019 3HB  ALA A 133     -13.251  -3.116 -23.979  1.00  0.56           H  
ATOM   2020  N   ALA A 134     -14.259  -1.956 -21.346  1.00  0.56           N  
ATOM   2021  CA  ALA A 134     -15.163  -2.282 -20.255  1.00  0.56           C  
ATOM   2022  C   ALA A 134     -15.504  -1.057 -19.403  1.00  0.56           C  
ATOM   2023  O   ALA A 134     -16.335  -1.144 -18.496  1.00  0.56           O  
ATOM   2024  CB  ALA A 134     -14.539  -3.330 -19.359  1.00  0.56           C  
ATOM   2025  H   ALA A 134     -13.293  -2.279 -21.281  1.00  0.56           H  
ATOM   2026  HA  ALA A 134     -16.085  -2.669 -20.685  1.00  0.56           H  
ATOM   2027 1HB  ALA A 134     -15.237  -3.559 -18.571  1.00  0.56           H  
ATOM   2028 2HB  ALA A 134     -14.313  -4.221 -19.948  1.00  0.56           H  
ATOM   2029 3HB  ALA A 134     -13.636  -2.957 -18.924  1.00  0.56           H  
ATOM   2030  N   GLY A 135     -14.857   0.079 -19.675  1.00  0.56           N  
ATOM   2031  CA  GLY A 135     -15.086   1.302 -18.930  1.00  0.56           C  
ATOM   2032  C   GLY A 135     -14.147   1.483 -17.742  1.00  0.56           C  
ATOM   2033  O   GLY A 135     -14.376   2.361 -16.909  1.00  0.56           O  
ATOM   2034  H   GLY A 135     -14.183   0.121 -20.436  1.00  0.56           H  
ATOM   2035 1HA  GLY A 135     -14.966   2.146 -19.609  1.00  0.56           H  
ATOM   2036 2HA  GLY A 135     -16.118   1.322 -18.584  1.00  0.56           H  
ATOM   2037  N   LYS A 136     -13.105   0.658 -17.639  1.00  0.56           N  
ATOM   2038  CA  LYS A 136     -12.185   0.789 -16.518  1.00  0.56           C  
ATOM   2039  C   LYS A 136     -11.080   1.807 -16.779  1.00  0.56           C  
ATOM   2040  O   LYS A 136     -10.654   2.005 -17.920  1.00  0.56           O  
ATOM   2041  CB  LYS A 136     -11.539  -0.560 -16.184  1.00  0.56           C  
ATOM   2042  CG  LYS A 136     -12.473  -1.633 -15.687  1.00  0.56           C  
ATOM   2043  CD  LYS A 136     -11.684  -2.877 -15.287  1.00  0.56           C  
ATOM   2044  CE  LYS A 136     -12.589  -3.967 -14.725  1.00  0.56           C  
ATOM   2045  NZ  LYS A 136     -13.216  -3.566 -13.431  1.00  0.56           N  
ATOM   2046  H   LYS A 136     -12.919  -0.056 -18.344  1.00  0.56           H  
ATOM   2047  HA  LYS A 136     -12.747   1.126 -15.647  1.00  0.56           H  
ATOM   2048 1HB  LYS A 136     -11.032  -0.943 -17.061  1.00  0.56           H  
ATOM   2049 2HB  LYS A 136     -10.777  -0.405 -15.415  1.00  0.56           H  
ATOM   2050 1HG  LYS A 136     -13.032  -1.258 -14.828  1.00  0.56           H  
ATOM   2051 2HG  LYS A 136     -13.178  -1.890 -16.481  1.00  0.56           H  
ATOM   2052 1HD  LYS A 136     -11.168  -3.264 -16.165  1.00  0.56           H  
ATOM   2053 2HD  LYS A 136     -10.936  -2.609 -14.539  1.00  0.56           H  
ATOM   2054 1HE  LYS A 136     -13.378  -4.182 -15.447  1.00  0.56           H  
ATOM   2055 2HE  LYS A 136     -11.999  -4.870 -14.561  1.00  0.56           H  
ATOM   2056 1HZ  LYS A 136     -13.803  -4.323 -13.099  1.00  0.56           H  
ATOM   2057 2HZ  LYS A 136     -12.493  -3.376 -12.748  1.00  0.56           H  
ATOM   2058 3HZ  LYS A 136     -13.777  -2.735 -13.565  1.00  0.56           H  
ATOM   2059  N   ARG A 137     -10.564   2.408 -15.707  1.00  0.57           N  
ATOM   2060  CA  ARG A 137      -9.385   3.268 -15.820  1.00  0.57           C  
ATOM   2061  C   ARG A 137      -8.153   2.382 -15.687  1.00  0.57           C  
ATOM   2062  O   ARG A 137      -7.842   1.852 -14.610  1.00  0.57           O  
ATOM   2063  CB  ARG A 137      -9.396   4.383 -14.792  1.00  0.57           C  
ATOM   2064  CG  ARG A 137     -10.587   5.354 -14.962  1.00  0.57           C  
ATOM   2065  CD  ARG A 137     -10.538   6.513 -14.023  1.00  0.57           C  
ATOM   2066  NE  ARG A 137     -10.637   6.100 -12.643  1.00  0.57           N  
ATOM   2067  CZ  ARG A 137     -11.787   5.860 -11.975  1.00  0.57           C  
ATOM   2068  NH1 ARG A 137     -12.948   6.011 -12.579  1.00  0.57           N  
ATOM   2069  NH2 ARG A 137     -11.755   5.469 -10.710  1.00  0.57           N  
ATOM   2070  H   ARG A 137     -11.012   2.260 -14.797  1.00  0.57           H  
ATOM   2071  HA  ARG A 137      -9.376   3.727 -16.808  1.00  0.57           H  
ATOM   2072 1HB  ARG A 137      -9.454   3.961 -13.792  1.00  0.57           H  
ATOM   2073 2HB  ARG A 137      -8.472   4.959 -14.852  1.00  0.57           H  
ATOM   2074 1HG  ARG A 137     -10.597   5.736 -15.982  1.00  0.57           H  
ATOM   2075 2HG  ARG A 137     -11.514   4.805 -14.772  1.00  0.57           H  
ATOM   2076 1HD  ARG A 137      -9.591   7.038 -14.148  1.00  0.57           H  
ATOM   2077 2HD  ARG A 137     -11.361   7.192 -14.235  1.00  0.57           H  
ATOM   2078  HE  ARG A 137      -9.754   5.955 -12.156  1.00  0.57           H  
ATOM   2079 1HH1 ARG A 137     -12.979   6.298 -13.544  1.00  0.57           H  
ATOM   2080 2HH1 ARG A 137     -13.804   5.819 -12.079  1.00  0.57           H  
ATOM   2081 1HH2 ARG A 137     -10.869   5.338 -10.235  1.00  0.57           H  
ATOM   2082 2HH2 ARG A 137     -12.616   5.279 -10.224  1.00  0.57           H  
ATOM   2083  N   VAL A 138      -7.492   2.175 -16.818  1.00  0.58           N  
ATOM   2084  CA  VAL A 138      -6.418   1.203 -16.901  1.00  0.58           C  
ATOM   2085  C   VAL A 138      -5.092   1.798 -17.269  1.00  0.58           C  
ATOM   2086  O   VAL A 138      -4.996   2.626 -18.177  1.00  0.58           O  
ATOM   2087  CB  VAL A 138      -6.759   0.171 -17.969  1.00  0.58           C  
ATOM   2088  CG1 VAL A 138      -5.680  -0.904 -18.099  1.00  0.58           C  
ATOM   2089  CG2 VAL A 138      -8.074  -0.396 -17.656  1.00  0.58           C  
ATOM   2090  H   VAL A 138      -7.784   2.664 -17.655  1.00  0.58           H  
ATOM   2091  HA  VAL A 138      -6.328   0.714 -15.937  1.00  0.58           H  
ATOM   2092  HB  VAL A 138      -6.810   0.673 -18.922  1.00  0.58           H  
ATOM   2093 1HG1 VAL A 138      -5.970  -1.596 -18.878  1.00  0.58           H  
ATOM   2094 2HG1 VAL A 138      -4.728  -0.456 -18.359  1.00  0.58           H  
ATOM   2095 3HG1 VAL A 138      -5.584  -1.438 -17.153  1.00  0.58           H  
ATOM   2096 1HG2 VAL A 138      -8.330  -1.052 -18.421  1.00  0.58           H  
ATOM   2097 2HG2 VAL A 138      -8.044  -0.908 -16.709  1.00  0.58           H  
ATOM   2098 3HG2 VAL A 138      -8.798   0.385 -17.621  1.00  0.58           H  
ATOM   2099  N   ALA A 139      -4.074   1.388 -16.549  1.00  0.61           N  
ATOM   2100  CA  ALA A 139      -2.738   1.820 -16.888  1.00  0.61           C  
ATOM   2101  C   ALA A 139      -1.977   0.601 -17.353  1.00  0.61           C  
ATOM   2102  O   ALA A 139      -2.201  -0.494 -16.825  1.00  0.61           O  
ATOM   2103  CB  ALA A 139      -2.076   2.490 -15.720  1.00  0.61           C  
ATOM   2104  H   ALA A 139      -4.251   0.713 -15.801  1.00  0.61           H  
ATOM   2105  HA  ALA A 139      -2.789   2.524 -17.717  1.00  0.61           H  
ATOM   2106 1HB  ALA A 139      -1.087   2.813 -16.011  1.00  0.61           H  
ATOM   2107 2HB  ALA A 139      -2.664   3.357 -15.434  1.00  0.61           H  
ATOM   2108 3HB  ALA A 139      -2.019   1.816 -14.898  1.00  0.61           H  
ATOM   2109  N   VAL A 140      -1.104   0.780 -18.338  1.00  0.65           N  
ATOM   2110  CA  VAL A 140      -0.339  -0.350 -18.829  1.00  0.65           C  
ATOM   2111  C   VAL A 140       1.153  -0.086 -18.706  1.00  0.65           C  
ATOM   2112  O   VAL A 140       1.652   0.958 -19.161  1.00  0.65           O  
ATOM   2113  CB  VAL A 140      -0.703  -0.677 -20.297  1.00  0.65           C  
ATOM   2114  CG1 VAL A 140       0.123  -1.862 -20.762  1.00  0.65           C  
ATOM   2115  CG2 VAL A 140      -2.218  -0.974 -20.409  1.00  0.65           C  
ATOM   2116  H   VAL A 140      -0.972   1.697 -18.740  1.00  0.65           H  
ATOM   2117  HA  VAL A 140      -0.590  -1.214 -18.231  1.00  0.65           H  
ATOM   2118  HB  VAL A 140      -0.449   0.168 -20.932  1.00  0.65           H  
ATOM   2119 1HG1 VAL A 140      -0.119  -2.094 -21.797  1.00  0.65           H  
ATOM   2120 2HG1 VAL A 140       1.186  -1.632 -20.683  1.00  0.65           H  
ATOM   2121 3HG1 VAL A 140      -0.109  -2.721 -20.128  1.00  0.65           H  
ATOM   2122 1HG2 VAL A 140      -2.467  -1.206 -21.444  1.00  0.65           H  
ATOM   2123 2HG2 VAL A 140      -2.470  -1.811 -19.785  1.00  0.65           H  
ATOM   2124 3HG2 VAL A 140      -2.788  -0.103 -20.087  1.00  0.65           H  
ATOM   2125  N   GLY A 141       1.841  -1.022 -18.061  1.00  0.70           N  
ATOM   2126  CA  GLY A 141       3.273  -0.927 -17.862  1.00  0.70           C  
ATOM   2127  C   GLY A 141       4.020  -2.076 -18.500  1.00  0.70           C  
ATOM   2128  O   GLY A 141       3.441  -2.890 -19.226  1.00  0.70           O  
ATOM   2129  H   GLY A 141       1.333  -1.840 -17.723  1.00  0.70           H  
ATOM   2130 1HA  GLY A 141       3.624  -0.002 -18.290  1.00  0.70           H  
ATOM   2131 2HA  GLY A 141       3.504  -0.887 -16.803  1.00  0.70           H  
ATOM   2132  N   GLY A 142       5.298  -2.166 -18.182  1.00  0.75           N  
ATOM   2133  CA  GLY A 142       6.159  -3.176 -18.764  1.00  0.75           C  
ATOM   2134  C   GLY A 142       6.950  -2.566 -19.915  1.00  0.75           C  
ATOM   2135  O   GLY A 142       7.001  -1.344 -20.046  1.00  0.75           O  
ATOM   2136  H   GLY A 142       5.691  -1.475 -17.555  1.00  0.75           H  
ATOM   2137 1HA  GLY A 142       6.838  -3.572 -18.006  1.00  0.75           H  
ATOM   2138 2HA  GLY A 142       5.558  -3.996 -19.113  1.00  0.75           H  
ATOM   2139  N   ASN A 143       7.553  -3.392 -20.763  1.00  0.79           N  
ATOM   2140  CA  ASN A 143       8.512  -2.902 -21.761  1.00  0.79           C  
ATOM   2141  C   ASN A 143       7.985  -1.848 -22.753  1.00  0.79           C  
ATOM   2142  O   ASN A 143       8.747  -0.973 -23.168  1.00  0.79           O  
ATOM   2143  CB  ASN A 143       9.109  -4.076 -22.506  1.00  0.79           C  
ATOM   2144  CG  ASN A 143      10.077  -4.867 -21.645  1.00  0.79           C  
ATOM   2145  OD1 ASN A 143      10.574  -4.371 -20.623  1.00  0.79           O  
ATOM   2146  ND2 ASN A 143      10.354  -6.082 -22.038  1.00  0.79           N  
ATOM   2147  H   ASN A 143       7.405  -4.393 -20.666  1.00  0.79           H  
ATOM   2148  HA  ASN A 143       9.325  -2.421 -21.215  1.00  0.79           H  
ATOM   2149 1HB  ASN A 143       8.317  -4.733 -22.849  1.00  0.79           H  
ATOM   2150 2HB  ASN A 143       9.634  -3.714 -23.389  1.00  0.79           H  
ATOM   2151 1HD2 ASN A 143      10.986  -6.646 -21.508  1.00  0.79           H  
ATOM   2152 2HD2 ASN A 143       9.932  -6.446 -22.872  1.00  0.79           H  
ATOM   2153  N   LEU A 144       6.714  -1.914 -23.150  1.00  0.81           N  
ATOM   2154  CA  LEU A 144       6.185  -0.890 -24.063  1.00  0.81           C  
ATOM   2155  C   LEU A 144       5.388   0.189 -23.362  1.00  0.81           C  
ATOM   2156  O   LEU A 144       4.796   1.044 -24.027  1.00  0.81           O  
ATOM   2157  CB  LEU A 144       5.205  -1.434 -25.090  1.00  0.81           C  
ATOM   2158  CG  LEU A 144       5.652  -2.450 -26.040  1.00  0.81           C  
ATOM   2159  CD1 LEU A 144       4.447  -2.750 -26.934  1.00  0.81           C  
ATOM   2160  CD2 LEU A 144       6.859  -1.940 -26.815  1.00  0.81           C  
ATOM   2161  H   LEU A 144       6.118  -2.659 -22.810  1.00  0.81           H  
ATOM   2162  HA  LEU A 144       7.022  -0.419 -24.577  1.00  0.81           H  
ATOM   2163 1HB  LEU A 144       4.358  -1.854 -24.549  1.00  0.81           H  
ATOM   2164 2HB  LEU A 144       4.837  -0.591 -25.675  1.00  0.81           H  
ATOM   2165  HG  LEU A 144       5.925  -3.367 -25.508  1.00  0.81           H  
ATOM   2166 1HD1 LEU A 144       4.684  -3.496 -27.645  1.00  0.81           H  
ATOM   2167 2HD1 LEU A 144       3.615  -3.093 -26.316  1.00  0.81           H  
ATOM   2168 3HD1 LEU A 144       4.150  -1.842 -27.456  1.00  0.81           H  
ATOM   2169 1HD2 LEU A 144       7.183  -2.685 -27.527  1.00  0.81           H  
ATOM   2170 2HD2 LEU A 144       6.590  -1.026 -27.346  1.00  0.81           H  
ATOM   2171 3HD2 LEU A 144       7.673  -1.729 -26.118  1.00  0.81           H  
ATOM   2172  N   GLY A 145       5.271   0.111 -22.050  1.00  0.82           N  
ATOM   2173  CA  GLY A 145       4.385   1.022 -21.359  1.00  0.82           C  
ATOM   2174  C   GLY A 145       5.074   1.958 -20.401  1.00  0.82           C  
ATOM   2175  O   GLY A 145       6.221   2.382 -20.589  1.00  0.82           O  
ATOM   2176  H   GLY A 145       5.814  -0.561 -21.508  1.00  0.82           H  
ATOM   2177 1HA  GLY A 145       3.820   1.605 -22.083  1.00  0.82           H  
ATOM   2178 2HA  GLY A 145       3.651   0.436 -20.808  1.00  0.82           H  
ATOM   2179  N   THR A 146       4.315   2.300 -19.388  1.00  0.80           N  
ATOM   2180  CA  THR A 146       4.705   3.186 -18.325  1.00  0.80           C  
ATOM   2181  C   THR A 146       5.576   2.380 -17.346  1.00  0.80           C  
ATOM   2182  O   THR A 146       5.224   1.243 -17.027  1.00  0.80           O  
ATOM   2183  CB  THR A 146       3.443   3.737 -17.656  1.00  0.80           C  
ATOM   2184  OG1 THR A 146       2.683   4.480 -18.613  1.00  0.80           O  
ATOM   2185  CG2 THR A 146       3.749   4.591 -16.469  1.00  0.80           C  
ATOM   2186  H   THR A 146       3.384   1.879 -19.341  1.00  0.80           H  
ATOM   2187  HA  THR A 146       5.247   4.017 -18.754  1.00  0.80           H  
ATOM   2188  HB  THR A 146       2.853   2.909 -17.348  1.00  0.80           H  
ATOM   2189  HG1 THR A 146       2.286   3.866 -19.242  1.00  0.80           H  
ATOM   2190 1HG2 THR A 146       2.822   4.943 -16.018  1.00  0.80           H  
ATOM   2191 2HG2 THR A 146       4.291   4.001 -15.748  1.00  0.80           H  
ATOM   2192 3HG2 THR A 146       4.347   5.444 -16.775  1.00  0.80           H  
ATOM   2193  N   PRO A 147       6.729   2.881 -16.879  1.00  0.78           N  
ATOM   2194  CA  PRO A 147       7.566   2.190 -15.925  1.00  0.78           C  
ATOM   2195  C   PRO A 147       6.659   1.815 -14.785  1.00  0.78           C  
ATOM   2196  O   PRO A 147       5.789   2.593 -14.413  1.00  0.78           O  
ATOM   2197  CB  PRO A 147       8.595   3.243 -15.553  1.00  0.78           C  
ATOM   2198  CG  PRO A 147       8.688   4.113 -16.778  1.00  0.78           C  
ATOM   2199  CD  PRO A 147       7.266   4.180 -17.318  1.00  0.78           C  
ATOM   2200  HA  PRO A 147       8.019   1.302 -16.395  1.00  0.78           H  
ATOM   2201 1HB  PRO A 147       8.253   3.800 -14.670  1.00  0.78           H  
ATOM   2202 2HB  PRO A 147       9.544   2.764 -15.285  1.00  0.78           H  
ATOM   2203 1HG  PRO A 147       9.096   5.106 -16.512  1.00  0.78           H  
ATOM   2204 2HG  PRO A 147       9.385   3.655 -17.480  1.00  0.78           H  
ATOM   2205 1HD  PRO A 147       6.724   5.018 -16.863  1.00  0.78           H  
ATOM   2206 2HD  PRO A 147       7.316   4.246 -18.404  1.00  0.78           H  
ATOM   2207  N   ALA A 148       6.859   0.654 -14.191  1.00  0.75           N  
ATOM   2208  CA  ALA A 148       5.905   0.214 -13.185  1.00  0.75           C  
ATOM   2209  C   ALA A 148       5.678   1.230 -12.069  1.00  0.75           C  
ATOM   2210  O   ALA A 148       4.552   1.487 -11.673  1.00  0.75           O  
ATOM   2211  CB  ALA A 148       6.388  -1.085 -12.585  1.00  0.75           C  
ATOM   2212  H   ALA A 148       7.619   0.051 -14.479  1.00  0.75           H  
ATOM   2213  HA  ALA A 148       4.963   0.045 -13.688  1.00  0.75           H  
ATOM   2214 1HB  ALA A 148       5.667  -1.444 -11.880  1.00  0.75           H  
ATOM   2215 2HB  ALA A 148       6.515  -1.816 -13.379  1.00  0.75           H  
ATOM   2216 3HB  ALA A 148       7.341  -0.931 -12.078  1.00  0.75           H  
ATOM   2217  N   LEU A 149       6.710   1.899 -11.619  1.00  0.73           N  
ATOM   2218  CA  LEU A 149       6.532   2.856 -10.536  1.00  0.73           C  
ATOM   2219  C   LEU A 149       5.738   4.102 -10.935  1.00  0.73           C  
ATOM   2220  O   LEU A 149       5.061   4.711 -10.104  1.00  0.73           O  
ATOM   2221  CB  LEU A 149       7.893   3.178  -9.984  1.00  0.73           C  
ATOM   2222  CG  LEU A 149       8.483   1.992  -9.307  1.00  0.73           C  
ATOM   2223  CD1 LEU A 149       9.852   2.247  -8.957  1.00  0.73           C  
ATOM   2224  CD2 LEU A 149       7.672   1.700  -8.076  1.00  0.73           C  
ATOM   2225  H   LEU A 149       7.630   1.720 -11.992  1.00  0.73           H  
ATOM   2226  HA  LEU A 149       5.975   2.354  -9.747  1.00  0.73           H  
ATOM   2227 1HB  LEU A 149       8.553   3.484 -10.795  1.00  0.73           H  
ATOM   2228 2HB  LEU A 149       7.811   3.992  -9.265  1.00  0.73           H  
ATOM   2229  HG  LEU A 149       8.455   1.133  -9.981  1.00  0.73           H  
ATOM   2230 1HD1 LEU A 149      10.247   1.358  -8.477  1.00  0.73           H  
ATOM   2231 2HD1 LEU A 149      10.426   2.463  -9.858  1.00  0.73           H  
ATOM   2232 3HD1 LEU A 149       9.886   3.095  -8.279  1.00  0.73           H  
ATOM   2233 1HD2 LEU A 149       8.075   0.848  -7.590  1.00  0.73           H  
ATOM   2234 2HD2 LEU A 149       7.704   2.554  -7.399  1.00  0.73           H  
ATOM   2235 3HD2 LEU A 149       6.649   1.503  -8.360  1.00  0.73           H  
ATOM   2236  N   ASP A 150       5.746   4.453 -12.219  1.00  0.73           N  
ATOM   2237  CA  ASP A 150       5.031   5.636 -12.678  1.00  0.73           C  
ATOM   2238  C   ASP A 150       3.543   5.307 -12.851  1.00  0.73           C  
ATOM   2239  O   ASP A 150       2.731   6.186 -13.147  1.00  0.73           O  
ATOM   2240  CB  ASP A 150       5.622   6.225 -13.971  1.00  0.73           C  
ATOM   2241  CG  ASP A 150       7.024   6.917 -13.820  1.00  0.73           C  
ATOM   2242  OD1 ASP A 150       7.476   7.132 -12.717  1.00  0.73           O  
ATOM   2243  OD2 ASP A 150       7.621   7.238 -14.828  1.00  0.73           O  
ATOM   2244  H   ASP A 150       6.223   3.874 -12.905  1.00  0.73           H  
ATOM   2245  HA  ASP A 150       5.112   6.404 -11.910  1.00  0.73           H  
ATOM   2246 1HB  ASP A 150       5.760   5.411 -14.668  1.00  0.73           H  
ATOM   2247 2HB  ASP A 150       4.918   6.926 -14.416  1.00  0.73           H  
ATOM   2248  N   LEU A 151       3.184   4.033 -12.644  1.00  0.72           N  
ATOM   2249  CA  LEU A 151       1.811   3.581 -12.717  1.00  0.72           C  
ATOM   2250  C   LEU A 151       1.106   3.845 -11.382  1.00  0.72           C  
ATOM   2251  O   LEU A 151      -0.119   3.733 -11.280  1.00  0.72           O  
ATOM   2252  CB  LEU A 151       1.739   2.063 -12.933  1.00  0.72           C  
ATOM   2253  CG  LEU A 151       2.271   1.415 -14.183  1.00  0.72           C  
ATOM   2254  CD1 LEU A 151       2.195  -0.083 -13.991  1.00  0.72           C  
ATOM   2255  CD2 LEU A 151       1.434   1.757 -15.319  1.00  0.72           C  
ATOM   2256  H   LEU A 151       3.880   3.329 -12.400  1.00  0.72           H  
ATOM   2257  HA  LEU A 151       1.298   4.113 -13.517  1.00  0.72           H  
ATOM   2258 1HB  LEU A 151       2.206   1.590 -12.096  1.00  0.72           H  
ATOM   2259 2HB  LEU A 151       0.742   1.805 -12.923  1.00  0.72           H  
ATOM   2260  HG  LEU A 151       3.303   1.725 -14.358  1.00  0.72           H  
ATOM   2261 1HD1 LEU A 151       2.555  -0.582 -14.863  1.00  0.72           H  
ATOM   2262 2HD1 LEU A 151       2.797  -0.363 -13.135  1.00  0.72           H  
ATOM   2263 3HD1 LEU A 151       1.165  -0.375 -13.815  1.00  0.72           H  
ATOM   2264 1HD2 LEU A 151       1.811   1.258 -16.200  1.00  0.72           H  
ATOM   2265 2HD2 LEU A 151       0.438   1.412 -15.112  1.00  0.72           H  
ATOM   2266 3HD2 LEU A 151       1.436   2.832 -15.467  1.00  0.72           H  
ATOM   2267  N   LEU A 152       1.853   4.227 -10.345  1.00  0.72           N  
ATOM   2268  CA  LEU A 152       1.256   4.329  -9.016  1.00  0.72           C  
ATOM   2269  C   LEU A 152       0.371   5.559  -8.780  1.00  0.72           C  
ATOM   2270  O   LEU A 152       0.730   6.489  -8.057  1.00  0.72           O  
ATOM   2271  CB  LEU A 152       2.372   4.260  -7.967  1.00  0.72           C  
ATOM   2272  CG  LEU A 152       3.148   2.924  -7.920  1.00  0.72           C  
ATOM   2273  CD1 LEU A 152       4.291   3.034  -6.957  1.00  0.72           C  
ATOM   2274  CD2 LEU A 152       2.200   1.832  -7.480  1.00  0.72           C  
ATOM   2275  H   LEU A 152       2.858   4.389 -10.447  1.00  0.72           H  
ATOM   2276  HA  LEU A 152       0.630   3.448  -8.875  1.00  0.72           H  
ATOM   2277 1HB  LEU A 152       3.094   5.051  -8.179  1.00  0.72           H  
ATOM   2278 2HB  LEU A 152       1.941   4.435  -6.983  1.00  0.72           H  
ATOM   2279  HG  LEU A 152       3.553   2.694  -8.905  1.00  0.72           H  
ATOM   2280 1HD1 LEU A 152       4.830   2.101  -6.917  1.00  0.72           H  
ATOM   2281 2HD1 LEU A 152       4.959   3.825  -7.301  1.00  0.72           H  
ATOM   2282 3HD1 LEU A 152       3.909   3.271  -5.970  1.00  0.72           H  
ATOM   2283 1HD2 LEU A 152       2.726   0.881  -7.423  1.00  0.72           H  
ATOM   2284 2HD2 LEU A 152       1.807   2.082  -6.498  1.00  0.72           H  
ATOM   2285 3HD2 LEU A 152       1.377   1.754  -8.193  1.00  0.72           H  
ATOM   2286  N   SER A 153      -0.821   5.503  -9.380  1.00  0.70           N  
ATOM   2287  CA  SER A 153      -1.854   6.534  -9.311  1.00  0.70           C  
ATOM   2288  C   SER A 153      -3.167   6.039  -8.722  1.00  0.70           C  
ATOM   2289  O   SER A 153      -3.698   4.987  -9.085  1.00  0.70           O  
ATOM   2290  CB  SER A 153      -2.157   7.097 -10.680  1.00  0.70           C  
ATOM   2291  OG  SER A 153      -3.278   7.974 -10.623  1.00  0.70           O  
ATOM   2292  H   SER A 153      -0.966   4.693  -9.968  1.00  0.70           H  
ATOM   2293  HA  SER A 153      -1.482   7.340  -8.677  1.00  0.70           H  
ATOM   2294 1HB  SER A 153      -1.284   7.641 -11.043  1.00  0.70           H  
ATOM   2295 2HB  SER A 153      -2.349   6.286 -11.379  1.00  0.70           H  
ATOM   2296  HG  SER A 153      -3.252   8.494 -11.438  1.00  0.70           H  
ATOM   2297  N   ASP A 154      -3.751   6.889  -7.890  1.00  0.68           N  
ATOM   2298  CA  ASP A 154      -5.033   6.648  -7.237  1.00  0.68           C  
ATOM   2299  C   ASP A 154      -6.209   6.531  -8.205  1.00  0.68           C  
ATOM   2300  O   ASP A 154      -7.276   6.048  -7.826  1.00  0.68           O  
ATOM   2301  CB  ASP A 154      -5.331   7.748  -6.220  1.00  0.68           C  
ATOM   2302  CG  ASP A 154      -4.451   7.660  -4.978  1.00  0.68           C  
ATOM   2303  OD1 ASP A 154      -3.793   6.650  -4.810  1.00  0.68           O  
ATOM   2304  OD2 ASP A 154      -4.443   8.579  -4.203  1.00  0.68           O  
ATOM   2305  H   ASP A 154      -3.258   7.745  -7.678  1.00  0.68           H  
ATOM   2306  HA  ASP A 154      -4.958   5.702  -6.699  1.00  0.68           H  
ATOM   2307 1HB  ASP A 154      -5.190   8.724  -6.691  1.00  0.68           H  
ATOM   2308 2HB  ASP A 154      -6.377   7.683  -5.916  1.00  0.68           H  
ATOM   2309  N   ASP A 155      -6.037   6.992  -9.444  1.00  0.65           N  
ATOM   2310  CA  ASP A 155      -7.141   6.946 -10.391  1.00  0.65           C  
ATOM   2311  C   ASP A 155      -7.208   5.644 -11.190  1.00  0.65           C  
ATOM   2312  O   ASP A 155      -8.113   5.467 -12.004  1.00  0.65           O  
ATOM   2313  CB  ASP A 155      -7.051   8.121 -11.358  1.00  0.65           C  
ATOM   2314  CG  ASP A 155      -7.279   9.467 -10.672  1.00  0.65           C  
ATOM   2315  OD1 ASP A 155      -8.137   9.545  -9.823  1.00  0.65           O  
ATOM   2316  OD2 ASP A 155      -6.586  10.399 -10.996  1.00  0.65           O  
ATOM   2317  H   ASP A 155      -5.128   7.359  -9.740  1.00  0.65           H  
ATOM   2318  HA  ASP A 155      -8.069   7.040  -9.829  1.00  0.65           H  
ATOM   2319 1HB  ASP A 155      -6.065   8.126 -11.825  1.00  0.65           H  
ATOM   2320 2HB  ASP A 155      -7.789   7.999 -12.149  1.00  0.65           H  
ATOM   2321  N   VAL A 156      -6.277   4.725 -10.970  1.00  0.62           N  
ATOM   2322  CA  VAL A 156      -6.306   3.482 -11.734  1.00  0.62           C  
ATOM   2323  C   VAL A 156      -7.121   2.389 -11.041  1.00  0.62           C  
ATOM   2324  O   VAL A 156      -7.024   2.193  -9.831  1.00  0.62           O  
ATOM   2325  CB  VAL A 156      -4.886   3.006 -12.034  1.00  0.62           C  
ATOM   2326  CG1 VAL A 156      -4.929   1.666 -12.753  1.00  0.62           C  
ATOM   2327  CG2 VAL A 156      -4.201   4.037 -12.887  1.00  0.62           C  
ATOM   2328  H   VAL A 156      -5.536   4.877 -10.280  1.00  0.62           H  
ATOM   2329  HA  VAL A 156      -6.779   3.686 -12.695  1.00  0.62           H  
ATOM   2330  HB  VAL A 156      -4.332   2.880 -11.100  1.00  0.62           H  
ATOM   2331 1HG1 VAL A 156      -3.954   1.337 -12.985  1.00  0.62           H  
ATOM   2332 2HG1 VAL A 156      -5.400   0.937 -12.118  1.00  0.62           H  
ATOM   2333 3HG1 VAL A 156      -5.486   1.769 -13.680  1.00  0.62           H  
ATOM   2334 1HG2 VAL A 156      -3.185   3.710 -13.094  1.00  0.62           H  
ATOM   2335 2HG2 VAL A 156      -4.749   4.159 -13.822  1.00  0.62           H  
ATOM   2336 3HG2 VAL A 156      -4.174   4.984 -12.350  1.00  0.62           H  
ATOM   2337  N   GLU A 157      -7.965   1.707 -11.819  1.00  0.60           N  
ATOM   2338  CA  GLU A 157      -8.793   0.611 -11.326  1.00  0.60           C  
ATOM   2339  C   GLU A 157      -8.181  -0.750 -11.661  1.00  0.60           C  
ATOM   2340  O   GLU A 157      -8.466  -1.746 -10.998  1.00  0.60           O  
ATOM   2341  CB  GLU A 157     -10.177   0.695 -11.937  1.00  0.60           C  
ATOM   2342  CG  GLU A 157     -10.916   1.971 -11.599  1.00  0.60           C  
ATOM   2343  CD  GLU A 157     -12.246   2.062 -12.255  1.00  0.60           C  
ATOM   2344  OE1 GLU A 157     -12.277   2.175 -13.458  1.00  0.60           O  
ATOM   2345  OE2 GLU A 157     -13.238   2.025 -11.567  1.00  0.60           O  
ATOM   2346  H   GLU A 157      -8.012   1.938 -12.804  1.00  0.60           H  
ATOM   2347  HA  GLU A 157      -8.872   0.695 -10.243  1.00  0.60           H  
ATOM   2348 1HB  GLU A 157     -10.094   0.633 -13.026  1.00  0.60           H  
ATOM   2349 2HB  GLU A 157     -10.778  -0.149 -11.604  1.00  0.60           H  
ATOM   2350 1HG  GLU A 157     -11.050   2.025 -10.520  1.00  0.60           H  
ATOM   2351 2HG  GLU A 157     -10.306   2.821 -11.899  1.00  0.60           H  
ATOM   2352  N   LEU A 158      -7.347  -0.798 -12.697  1.00  0.58           N  
ATOM   2353  CA  LEU A 158      -6.668  -2.046 -13.081  1.00  0.58           C  
ATOM   2354  C   LEU A 158      -5.319  -1.765 -13.735  1.00  0.58           C  
ATOM   2355  O   LEU A 158      -5.222  -0.902 -14.615  1.00  0.58           O  
ATOM   2356  CB  LEU A 158      -7.536  -2.855 -14.056  1.00  0.58           C  
ATOM   2357  CG  LEU A 158      -6.975  -4.215 -14.592  1.00  0.58           C  
ATOM   2358  CD1 LEU A 158      -6.920  -5.218 -13.469  1.00  0.58           C  
ATOM   2359  CD2 LEU A 158      -7.850  -4.702 -15.728  1.00  0.58           C  
ATOM   2360  H   LEU A 158      -7.204   0.054 -13.239  1.00  0.58           H  
ATOM   2361  HA  LEU A 158      -6.491  -2.642 -12.184  1.00  0.58           H  
ATOM   2362 1HB  LEU A 158      -8.477  -3.075 -13.557  1.00  0.58           H  
ATOM   2363 2HB  LEU A 158      -7.750  -2.235 -14.911  1.00  0.58           H  
ATOM   2364  HG  LEU A 158      -5.957  -4.075 -14.962  1.00  0.58           H  
ATOM   2365 1HD1 LEU A 158      -6.527  -6.152 -13.829  1.00  0.58           H  
ATOM   2366 2HD1 LEU A 158      -6.283  -4.837 -12.695  1.00  0.58           H  
ATOM   2367 3HD1 LEU A 158      -7.919  -5.379 -13.070  1.00  0.58           H  
ATOM   2368 1HD2 LEU A 158      -7.463  -5.638 -16.117  1.00  0.58           H  
ATOM   2369 2HD2 LEU A 158      -8.872  -4.848 -15.376  1.00  0.58           H  
ATOM   2370 3HD2 LEU A 158      -7.828  -3.955 -16.499  1.00  0.58           H  
ATOM   2371  N   TYR A 159      -4.284  -2.483 -13.316  1.00  0.57           N  
ATOM   2372  CA  TYR A 159      -3.007  -2.342 -13.997  1.00  0.57           C  
ATOM   2373  C   TYR A 159      -2.780  -3.579 -14.838  1.00  0.57           C  
ATOM   2374  O   TYR A 159      -3.063  -4.686 -14.380  1.00  0.57           O  
ATOM   2375  CB  TYR A 159      -1.835  -2.253 -13.031  1.00  0.57           C  
ATOM   2376  CG  TYR A 159      -1.814  -1.111 -12.138  1.00  0.57           C  
ATOM   2377  CD1 TYR A 159      -2.068  -1.241 -10.776  1.00  0.57           C  
ATOM   2378  CD2 TYR A 159      -1.554   0.063 -12.658  1.00  0.57           C  
ATOM   2379  CE1 TYR A 159      -2.014  -0.132  -9.970  1.00  0.57           C  
ATOM   2380  CE2 TYR A 159      -1.533   1.154 -11.878  1.00  0.57           C  
ATOM   2381  CZ  TYR A 159      -1.746   1.073 -10.544  1.00  0.57           C  
ATOM   2382  OH  TYR A 159      -1.692   2.201  -9.801  1.00  0.57           O  
ATOM   2383  H   TYR A 159      -4.391  -3.152 -12.551  1.00  0.57           H  
ATOM   2384  HA  TYR A 159      -3.027  -1.474 -14.653  1.00  0.57           H  
ATOM   2385 1HB  TYR A 159      -1.835  -3.138 -12.438  1.00  0.57           H  
ATOM   2386 2HB  TYR A 159      -0.906  -2.250 -13.602  1.00  0.57           H  
ATOM   2387  HD1 TYR A 159      -2.298  -2.207 -10.339  1.00  0.57           H  
ATOM   2388  HD2 TYR A 159      -1.372   0.135 -13.723  1.00  0.57           H  
ATOM   2389  HE1 TYR A 159      -2.196  -0.219  -8.903  1.00  0.57           H  
ATOM   2390  HE2 TYR A 159      -1.341   2.108 -12.336  1.00  0.57           H  
ATOM   2391  HH  TYR A 159      -1.434   2.934 -10.392  1.00  0.57           H  
ATOM   2392  N   VAL A 160      -2.208  -3.404 -16.013  1.00  0.58           N  
ATOM   2393  CA  VAL A 160      -1.843  -4.547 -16.837  1.00  0.58           C  
ATOM   2394  C   VAL A 160      -0.353  -4.383 -17.109  1.00  0.58           C  
ATOM   2395  O   VAL A 160       0.092  -3.266 -17.372  1.00  0.58           O  
ATOM   2396  CB  VAL A 160      -2.675  -4.573 -18.127  1.00  0.58           C  
ATOM   2397  CG1 VAL A 160      -2.347  -5.780 -18.936  1.00  0.58           C  
ATOM   2398  CG2 VAL A 160      -4.170  -4.514 -17.773  1.00  0.58           C  
ATOM   2399  H   VAL A 160      -2.043  -2.451 -16.345  1.00  0.58           H  
ATOM   2400  HA  VAL A 160      -2.002  -5.475 -16.287  1.00  0.58           H  
ATOM   2401  HB  VAL A 160      -2.411  -3.724 -18.725  1.00  0.58           H  
ATOM   2402 1HG1 VAL A 160      -2.923  -5.760 -19.852  1.00  0.58           H  
ATOM   2403 2HG1 VAL A 160      -1.322  -5.782 -19.164  1.00  0.58           H  
ATOM   2404 3HG1 VAL A 160      -2.590  -6.676 -18.371  1.00  0.58           H  
ATOM   2405 1HG2 VAL A 160      -4.756  -4.522 -18.678  1.00  0.58           H  
ATOM   2406 2HG2 VAL A 160      -4.422  -5.368 -17.169  1.00  0.58           H  
ATOM   2407 3HG2 VAL A 160      -4.384  -3.606 -17.216  1.00  0.58           H  
ATOM   2408  N   MET A 161       0.425  -5.443 -16.960  1.00  0.60           N  
ATOM   2409  CA  MET A 161       1.865  -5.300 -17.113  1.00  0.60           C  
ATOM   2410  C   MET A 161       2.596  -6.423 -17.827  1.00  0.60           C  
ATOM   2411  O   MET A 161       2.332  -7.606 -17.588  1.00  0.60           O  
ATOM   2412  CB  MET A 161       2.449  -5.150 -15.704  1.00  0.60           C  
ATOM   2413  CG  MET A 161       3.933  -4.968 -15.617  1.00  0.60           C  
ATOM   2414  SD  MET A 161       4.436  -4.751 -13.944  1.00  0.60           S  
ATOM   2415  CE  MET A 161       3.784  -3.130 -13.710  1.00  0.60           C  
ATOM   2416  H   MET A 161       0.017  -6.339 -16.701  1.00  0.60           H  
ATOM   2417  HA  MET A 161       2.052  -4.393 -17.684  1.00  0.60           H  
ATOM   2418 1HB  MET A 161       1.987  -4.291 -15.220  1.00  0.60           H  
ATOM   2419 2HB  MET A 161       2.186  -6.033 -15.115  1.00  0.60           H  
ATOM   2420 1HG  MET A 161       4.444  -5.830 -16.019  1.00  0.60           H  
ATOM   2421 2HG  MET A 161       4.235  -4.099 -16.189  1.00  0.60           H  
ATOM   2422 1HE  MET A 161       4.002  -2.797 -12.715  1.00  0.60           H  
ATOM   2423 2HE  MET A 161       4.238  -2.450 -14.431  1.00  0.60           H  
ATOM   2424 3HE  MET A 161       2.703  -3.145 -13.857  1.00  0.60           H  
ATOM   2425  N   GLU A 162       3.570  -6.023 -18.646  1.00  0.63           N  
ATOM   2426  CA  GLU A 162       4.516  -6.956 -19.259  1.00  0.63           C  
ATOM   2427  C   GLU A 162       5.748  -7.115 -18.375  1.00  0.63           C  
ATOM   2428  O   GLU A 162       6.357  -6.123 -17.976  1.00  0.63           O  
ATOM   2429  CB  GLU A 162       4.948  -6.467 -20.638  1.00  0.63           C  
ATOM   2430  CG  GLU A 162       5.992  -7.306 -21.317  1.00  0.63           C  
ATOM   2431  CD  GLU A 162       6.380  -6.777 -22.671  1.00  0.63           C  
ATOM   2432  OE1 GLU A 162       5.875  -5.744 -23.049  1.00  0.63           O  
ATOM   2433  OE2 GLU A 162       7.213  -7.377 -23.316  1.00  0.63           O  
ATOM   2434  H   GLU A 162       3.655  -5.019 -18.835  1.00  0.63           H  
ATOM   2435  HA  GLU A 162       4.036  -7.931 -19.365  1.00  0.63           H  
ATOM   2436 1HB  GLU A 162       4.080  -6.464 -21.294  1.00  0.63           H  
ATOM   2437 2HB  GLU A 162       5.312  -5.470 -20.605  1.00  0.63           H  
ATOM   2438 1HG  GLU A 162       6.882  -7.328 -20.688  1.00  0.63           H  
ATOM   2439 2HG  GLU A 162       5.628  -8.296 -21.385  1.00  0.63           H  
ATOM   2440  N   LEU A 163       6.095  -8.357 -18.042  1.00  0.66           N  
ATOM   2441  CA  LEU A 163       7.254  -8.585 -17.186  1.00  0.66           C  
ATOM   2442  C   LEU A 163       8.304  -9.451 -17.872  1.00  0.66           C  
ATOM   2443  O   LEU A 163       7.991 -10.486 -18.484  1.00  0.66           O  
ATOM   2444  CB  LEU A 163       6.812  -9.299 -15.890  1.00  0.66           C  
ATOM   2445  CG  LEU A 163       5.822  -8.535 -15.040  1.00  0.66           C  
ATOM   2446  CD1 LEU A 163       4.467  -8.773 -15.571  1.00  0.66           C  
ATOM   2447  CD2 LEU A 163       5.889  -8.995 -13.613  1.00  0.66           C  
ATOM   2448  H   LEU A 163       5.534  -9.141 -18.382  1.00  0.66           H  
ATOM   2449  HA  LEU A 163       7.709  -7.627 -16.936  1.00  0.66           H  
ATOM   2450 1HB  LEU A 163       6.352 -10.248 -16.160  1.00  0.66           H  
ATOM   2451 2HB  LEU A 163       7.699  -9.504 -15.288  1.00  0.66           H  
ATOM   2452  HG  LEU A 163       6.033  -7.478 -15.109  1.00  0.66           H  
ATOM   2453 1HD1 LEU A 163       3.743  -8.219 -14.977  1.00  0.66           H  
ATOM   2454 2HD1 LEU A 163       4.395  -8.467 -16.577  1.00  0.66           H  
ATOM   2455 3HD1 LEU A 163       4.264  -9.823 -15.527  1.00  0.66           H  
ATOM   2456 1HD2 LEU A 163       5.162  -8.437 -13.020  1.00  0.66           H  
ATOM   2457 2HD2 LEU A 163       5.649 -10.044 -13.579  1.00  0.66           H  
ATOM   2458 3HD2 LEU A 163       6.891  -8.830 -13.213  1.00  0.66           H  
ATOM   2459  N   SER A 164       9.567  -9.071 -17.710  1.00  0.69           N  
ATOM   2460  CA  SER A 164      10.647  -9.892 -18.215  1.00  0.69           C  
ATOM   2461  C   SER A 164      11.024 -10.939 -17.185  1.00  0.69           C  
ATOM   2462  O   SER A 164      10.741 -10.775 -15.994  1.00  0.69           O  
ATOM   2463  CB  SER A 164      11.828  -9.019 -18.552  1.00  0.69           C  
ATOM   2464  OG  SER A 164      12.313  -8.387 -17.387  1.00  0.69           O  
ATOM   2465  H   SER A 164       9.795  -8.188 -17.236  1.00  0.69           H  
ATOM   2466  HA  SER A 164      10.312 -10.398 -19.121  1.00  0.69           H  
ATOM   2467 1HB  SER A 164      12.616  -9.624 -18.997  1.00  0.69           H  
ATOM   2468 2HB  SER A 164      11.534  -8.267 -19.282  1.00  0.69           H  
ATOM   2469  HG  SER A 164      11.624  -7.704 -17.172  1.00  0.69           H  
ATOM   2470  N   SER A 165      11.724 -11.987 -17.621  1.00  0.72           N  
ATOM   2471  CA  SER A 165      12.151 -13.016 -16.679  1.00  0.72           C  
ATOM   2472  C   SER A 165      13.112 -12.449 -15.653  1.00  0.72           C  
ATOM   2473  O   SER A 165      13.136 -12.877 -14.502  1.00  0.72           O  
ATOM   2474  CB  SER A 165      12.871 -14.097 -17.425  1.00  0.72           C  
ATOM   2475  OG  SER A 165      14.079 -13.594 -17.901  1.00  0.72           O  
ATOM   2476  H   SER A 165      11.939 -12.073 -18.603  1.00  0.72           H  
ATOM   2477  HA  SER A 165      11.278 -13.420 -16.168  1.00  0.72           H  
ATOM   2478 1HB  SER A 165      13.055 -14.950 -16.767  1.00  0.72           H  
ATOM   2479 2HB  SER A 165      12.266 -14.442 -18.247  1.00  0.72           H  
ATOM   2480  HG  SER A 165      14.621 -13.516 -17.132  1.00  0.72           H  
ATOM   2481  N   PHE A 166      13.879 -11.448 -16.074  1.00  0.75           N  
ATOM   2482  CA  PHE A 166      14.836 -10.805 -15.199  1.00  0.75           C  
ATOM   2483  C   PHE A 166      14.096 -10.075 -14.109  1.00  0.75           C  
ATOM   2484  O   PHE A 166      14.396 -10.215 -12.925  1.00  0.75           O  
ATOM   2485  CB  PHE A 166      15.755  -9.861 -15.942  1.00  0.75           C  
ATOM   2486  CG  PHE A 166      16.702  -9.249 -15.007  1.00  0.75           C  
ATOM   2487  CD1 PHE A 166      17.723 -10.005 -14.484  1.00  0.75           C  
ATOM   2488  CD2 PHE A 166      16.575  -7.940 -14.629  1.00  0.75           C  
ATOM   2489  CE1 PHE A 166      18.590  -9.472 -13.601  1.00  0.75           C  
ATOM   2490  CE2 PHE A 166      17.460  -7.375 -13.740  1.00  0.75           C  
ATOM   2491  CZ  PHE A 166      18.469  -8.145 -13.222  1.00  0.75           C  
ATOM   2492  H   PHE A 166      13.787 -11.141 -17.031  1.00  0.75           H  
ATOM   2493  HA  PHE A 166      15.454 -11.577 -14.733  1.00  0.75           H  
ATOM   2494 1HB  PHE A 166      16.306 -10.404 -16.698  1.00  0.75           H  
ATOM   2495 2HB  PHE A 166      15.177  -9.072 -16.430  1.00  0.75           H  
ATOM   2496  HD1 PHE A 166      17.818 -11.057 -14.774  1.00  0.75           H  
ATOM   2497  HD2 PHE A 166      15.758  -7.364 -15.043  1.00  0.75           H  
ATOM   2498  HE1 PHE A 166      19.364 -10.104 -13.202  1.00  0.75           H  
ATOM   2499  HE2 PHE A 166      17.361  -6.328 -13.441  1.00  0.75           H  
ATOM   2500  HZ  PHE A 166      19.166  -7.703 -12.511  1.00  0.75           H  
ATOM   2501  N   GLN A 167      13.089  -9.303 -14.491  1.00  0.76           N  
ATOM   2502  CA  GLN A 167      12.366  -8.596 -13.457  1.00  0.76           C  
ATOM   2503  C   GLN A 167      11.766  -9.576 -12.475  1.00  0.76           C  
ATOM   2504  O   GLN A 167      11.808  -9.338 -11.266  1.00  0.76           O  
ATOM   2505  CB  GLN A 167      11.304  -7.726 -14.069  1.00  0.76           C  
ATOM   2506  CG  GLN A 167      11.871  -6.529 -14.745  1.00  0.76           C  
ATOM   2507  CD  GLN A 167      10.891  -5.833 -15.600  1.00  0.76           C  
ATOM   2508  OE1 GLN A 167      10.417  -6.438 -16.595  1.00  0.76           O  
ATOM   2509  NE2 GLN A 167      10.552  -4.588 -15.244  1.00  0.76           N  
ATOM   2510  H   GLN A 167      12.834  -9.193 -15.475  1.00  0.76           H  
ATOM   2511  HA  GLN A 167      13.068  -7.957 -12.924  1.00  0.76           H  
ATOM   2512 1HB  GLN A 167      10.715  -8.306 -14.785  1.00  0.76           H  
ATOM   2513 2HB  GLN A 167      10.643  -7.396 -13.281  1.00  0.76           H  
ATOM   2514 1HG  GLN A 167      12.184  -5.826 -13.966  1.00  0.76           H  
ATOM   2515 2HG  GLN A 167      12.729  -6.822 -15.347  1.00  0.76           H  
ATOM   2516 1HE2 GLN A 167       9.891  -4.074 -15.786  1.00  0.76           H  
ATOM   2517 2HE2 GLN A 167      10.942  -4.149 -14.379  1.00  0.76           H  
ATOM   2518  N   LEU A 168      11.273 -10.705 -12.966  1.00  0.77           N  
ATOM   2519  CA  LEU A 168      10.744 -11.715 -12.074  1.00  0.77           C  
ATOM   2520  C   LEU A 168      11.842 -12.261 -11.148  1.00  0.77           C  
ATOM   2521  O   LEU A 168      11.607 -12.447  -9.956  1.00  0.77           O  
ATOM   2522  CB  LEU A 168      10.063 -12.785 -12.902  1.00  0.77           C  
ATOM   2523  CG  LEU A 168       8.762 -12.312 -13.539  1.00  0.77           C  
ATOM   2524  CD1 LEU A 168       8.269 -13.322 -14.497  1.00  0.77           C  
ATOM   2525  CD2 LEU A 168       7.738 -12.098 -12.431  1.00  0.77           C  
ATOM   2526  H   LEU A 168      11.248 -10.852 -13.977  1.00  0.77           H  
ATOM   2527  HA  LEU A 168       9.982 -11.251 -11.456  1.00  0.77           H  
ATOM   2528 1HB  LEU A 168      10.732 -13.099 -13.693  1.00  0.77           H  
ATOM   2529 2HB  LEU A 168       9.848 -13.640 -12.276  1.00  0.77           H  
ATOM   2530  HG  LEU A 168       8.930 -11.382 -14.084  1.00  0.77           H  
ATOM   2531 1HD1 LEU A 168       7.347 -12.971 -14.933  1.00  0.77           H  
ATOM   2532 2HD1 LEU A 168       9.006 -13.469 -15.281  1.00  0.77           H  
ATOM   2533 3HD1 LEU A 168       8.100 -14.256 -13.969  1.00  0.77           H  
ATOM   2534 1HD2 LEU A 168       6.810 -11.778 -12.863  1.00  0.77           H  
ATOM   2535 2HD2 LEU A 168       7.588 -13.034 -11.904  1.00  0.77           H  
ATOM   2536 3HD2 LEU A 168       8.099 -11.341 -11.733  1.00  0.77           H  
ATOM   2537  N   GLU A 169      13.067 -12.436 -11.656  1.00  0.78           N  
ATOM   2538  CA  GLU A 169      14.189 -12.893 -10.827  1.00  0.78           C  
ATOM   2539  C   GLU A 169      14.440 -11.916  -9.663  1.00  0.78           C  
ATOM   2540  O   GLU A 169      14.816 -12.328  -8.561  1.00  0.78           O  
ATOM   2541  CB  GLU A 169      15.479 -13.034 -11.653  1.00  0.78           C  
ATOM   2542  CG  GLU A 169      16.632 -13.690 -10.898  1.00  0.78           C  
ATOM   2543  CD  GLU A 169      17.900 -13.834 -11.723  1.00  0.78           C  
ATOM   2544  OE1 GLU A 169      17.890 -13.464 -12.868  1.00  0.78           O  
ATOM   2545  OE2 GLU A 169      18.877 -14.304 -11.190  1.00  0.78           O  
ATOM   2546  H   GLU A 169      13.218 -12.287 -12.652  1.00  0.78           H  
ATOM   2547  HA  GLU A 169      13.937 -13.865 -10.410  1.00  0.78           H  
ATOM   2548 1HB  GLU A 169      15.273 -13.613 -12.557  1.00  0.78           H  
ATOM   2549 2HB  GLU A 169      15.820 -12.049 -11.967  1.00  0.78           H  
ATOM   2550 1HG  GLU A 169      16.839 -13.110 -10.005  1.00  0.78           H  
ATOM   2551 2HG  GLU A 169      16.307 -14.680 -10.579  1.00  0.78           H  
ATOM   2552  N   THR A 170      14.224 -10.618  -9.923  1.00  0.78           N  
ATOM   2553  CA  THR A 170      14.437  -9.543  -8.949  1.00  0.78           C  
ATOM   2554  C   THR A 170      13.166  -9.228  -8.130  1.00  0.78           C  
ATOM   2555  O   THR A 170      13.160  -8.261  -7.358  1.00  0.78           O  
ATOM   2556  CB  THR A 170      14.841  -8.206  -9.622  1.00  0.78           C  
ATOM   2557  OG1 THR A 170      13.747  -7.726 -10.409  1.00  0.78           O  
ATOM   2558  CG2 THR A 170      16.052  -8.347 -10.522  1.00  0.78           C  
ATOM   2559  H   THR A 170      13.940 -10.371 -10.874  1.00  0.78           H  
ATOM   2560  HA  THR A 170      15.224  -9.851  -8.261  1.00  0.78           H  
ATOM   2561  HB  THR A 170      15.080  -7.479  -8.861  1.00  0.78           H  
ATOM   2562  HG1 THR A 170      13.178  -8.468 -10.693  1.00  0.78           H  
ATOM   2563 1HG2 THR A 170      16.283  -7.376 -10.965  1.00  0.78           H  
ATOM   2564 2HG2 THR A 170      16.878  -8.669  -9.948  1.00  0.78           H  
ATOM   2565 3HG2 THR A 170      15.853  -9.066 -11.309  1.00  0.78           H  
ATOM   2566  N   THR A 171      12.069  -9.962  -8.354  1.00  0.79           N  
ATOM   2567  CA  THR A 171      10.816  -9.664  -7.664  1.00  0.79           C  
ATOM   2568  C   THR A 171      10.367 -10.789  -6.741  1.00  0.79           C  
ATOM   2569  O   THR A 171      10.060 -11.889  -7.199  1.00  0.79           O  
ATOM   2570  CB  THR A 171       9.686  -9.424  -8.704  1.00  0.79           C  
ATOM   2571  OG1 THR A 171      10.031  -8.322  -9.552  1.00  0.79           O  
ATOM   2572  CG2 THR A 171       8.347  -9.138  -8.035  1.00  0.79           C  
ATOM   2573  H   THR A 171      12.097 -10.751  -8.996  1.00  0.79           H  
ATOM   2574  HA  THR A 171      10.954  -8.774  -7.059  1.00  0.79           H  
ATOM   2575  HB  THR A 171       9.583 -10.314  -9.318  1.00  0.79           H  
ATOM   2576  HG1 THR A 171      10.735  -8.609 -10.163  1.00  0.79           H  
ATOM   2577 1HG2 THR A 171       7.594  -8.979  -8.800  1.00  0.79           H  
ATOM   2578 2HG2 THR A 171       8.062  -9.982  -7.408  1.00  0.79           H  
ATOM   2579 3HG2 THR A 171       8.420  -8.260  -7.427  1.00  0.79           H  
ATOM   2580  N   ASP A 172      10.283 -10.510  -5.441  1.00  0.79           N  
ATOM   2581  CA  ASP A 172       9.821 -11.516  -4.479  1.00  0.79           C  
ATOM   2582  C   ASP A 172       8.337 -11.352  -4.228  1.00  0.79           C  
ATOM   2583  O   ASP A 172       7.631 -12.314  -3.920  1.00  0.79           O  
ATOM   2584  CB  ASP A 172      10.604 -11.465  -3.163  1.00  0.79           C  
ATOM   2585  CG  ASP A 172      12.083 -11.871  -3.318  1.00  0.79           C  
ATOM   2586  OD1 ASP A 172      12.334 -12.968  -3.802  1.00  0.79           O  
ATOM   2587  OD2 ASP A 172      12.952 -11.102  -2.948  1.00  0.79           O  
ATOM   2588  H   ASP A 172      10.553  -9.579  -5.107  1.00  0.79           H  
ATOM   2589  HA  ASP A 172       9.972 -12.504  -4.909  1.00  0.79           H  
ATOM   2590 1HB  ASP A 172      10.558 -10.449  -2.762  1.00  0.79           H  
ATOM   2591 2HB  ASP A 172      10.133 -12.123  -2.435  1.00  0.79           H  
ATOM   2592  N   GLN A 173       7.870 -10.121  -4.358  1.00  0.78           N  
ATOM   2593  CA  GLN A 173       6.476  -9.808  -4.133  1.00  0.78           C  
ATOM   2594  C   GLN A 173       5.846  -9.201  -5.371  1.00  0.78           C  
ATOM   2595  O   GLN A 173       6.266  -8.149  -5.846  1.00  0.78           O  
ATOM   2596  CB  GLN A 173       6.318  -8.841  -2.953  1.00  0.78           C  
ATOM   2597  CG  GLN A 173       4.871  -8.483  -2.635  1.00  0.78           C  
ATOM   2598  CD  GLN A 173       4.727  -7.596  -1.400  1.00  0.78           C  
ATOM   2599  OE1 GLN A 173       5.557  -7.611  -0.483  1.00  0.78           O  
ATOM   2600  NE2 GLN A 173       3.655  -6.826  -1.364  1.00  0.78           N  
ATOM   2601  H   GLN A 173       8.512  -9.384  -4.616  1.00  0.78           H  
ATOM   2602  HA  GLN A 173       5.940 -10.728  -3.904  1.00  0.78           H  
ATOM   2603 1HB  GLN A 173       6.768  -9.276  -2.061  1.00  0.78           H  
ATOM   2604 2HB  GLN A 173       6.847  -7.913  -3.167  1.00  0.78           H  
ATOM   2605 1HG  GLN A 173       4.453  -7.940  -3.488  1.00  0.78           H  
ATOM   2606 2HG  GLN A 173       4.305  -9.399  -2.469  1.00  0.78           H  
ATOM   2607 1HE2 GLN A 173       3.486  -6.231  -0.583  1.00  0.78           H  
ATOM   2608 2HE2 GLN A 173       2.988  -6.856  -2.128  1.00  0.78           H  
ATOM   2609  N   LEU A 174       4.840  -9.881  -5.889  1.00  0.76           N  
ATOM   2610  CA  LEU A 174       4.098  -9.410  -7.043  1.00  0.76           C  
ATOM   2611  C   LEU A 174       2.638  -9.654  -6.766  1.00  0.76           C  
ATOM   2612  O   LEU A 174       2.153 -10.775  -6.903  1.00  0.76           O  
ATOM   2613  CB  LEU A 174       4.509 -10.151  -8.321  1.00  0.76           C  
ATOM   2614  CG  LEU A 174       3.767  -9.722  -9.599  1.00  0.76           C  
ATOM   2615  CD1 LEU A 174       4.042  -8.262  -9.884  1.00  0.76           C  
ATOM   2616  CD2 LEU A 174       4.225 -10.590 -10.745  1.00  0.76           C  
ATOM   2617  H   LEU A 174       4.570 -10.752  -5.455  1.00  0.76           H  
ATOM   2618  HA  LEU A 174       4.269  -8.348  -7.177  1.00  0.76           H  
ATOM   2619 1HB  LEU A 174       5.563 -10.008  -8.487  1.00  0.76           H  
ATOM   2620 2HB  LEU A 174       4.326 -11.217  -8.177  1.00  0.76           H  
ATOM   2621  HG  LEU A 174       2.696  -9.839  -9.459  1.00  0.76           H  
ATOM   2622 1HD1 LEU A 174       3.516  -7.957 -10.789  1.00  0.76           H  
ATOM   2623 2HD1 LEU A 174       3.703  -7.657  -9.046  1.00  0.76           H  
ATOM   2624 3HD1 LEU A 174       5.108  -8.131 -10.020  1.00  0.76           H  
ATOM   2625 1HD2 LEU A 174       3.707 -10.296 -11.645  1.00  0.76           H  
ATOM   2626 2HD2 LEU A 174       5.299 -10.473 -10.888  1.00  0.76           H  
ATOM   2627 3HD2 LEU A 174       3.997 -11.631 -10.518  1.00  0.76           H  
ATOM   2628  N   ASN A 175       1.905  -8.609  -6.426  1.00  0.73           N  
ATOM   2629  CA  ASN A 175       0.514  -8.780  -6.027  1.00  0.73           C  
ATOM   2630  C   ASN A 175      -0.414  -8.777  -7.225  1.00  0.73           C  
ATOM   2631  O   ASN A 175      -1.263  -7.897  -7.384  1.00  0.73           O  
ATOM   2632  CB  ASN A 175       0.124  -7.720  -5.029  1.00  0.73           C  
ATOM   2633  CG  ASN A 175       0.901  -7.834  -3.748  1.00  0.73           C  
ATOM   2634  OD1 ASN A 175       1.785  -7.005  -3.506  1.00  0.73           O  
ATOM   2635  ND2 ASN A 175       0.590  -8.825  -2.941  1.00  0.73           N  
ATOM   2636  H   ASN A 175       2.327  -7.696  -6.383  1.00  0.73           H  
ATOM   2637  HA  ASN A 175       0.407  -9.757  -5.551  1.00  0.73           H  
ATOM   2638 1HB  ASN A 175       0.297  -6.729  -5.458  1.00  0.73           H  
ATOM   2639 2HB  ASN A 175      -0.939  -7.803  -4.809  1.00  0.73           H  
ATOM   2640 1HD2 ASN A 175       1.068  -8.953  -2.070  1.00  0.73           H  
ATOM   2641 2HD2 ASN A 175      -0.137  -9.463  -3.198  1.00  0.73           H  
ATOM   2642  N   ALA A 176      -0.209  -9.749  -8.087  1.00  0.69           N  
ATOM   2643  CA  ALA A 176      -1.025  -9.873  -9.268  1.00  0.69           C  
ATOM   2644  C   ALA A 176      -2.358 -10.440  -8.878  1.00  0.69           C  
ATOM   2645  O   ALA A 176      -2.460 -11.250  -7.964  1.00  0.69           O  
ATOM   2646  CB  ALA A 176      -0.356 -10.737 -10.316  1.00  0.69           C  
ATOM   2647  H   ALA A 176       0.523 -10.424  -7.869  1.00  0.69           H  
ATOM   2648  HA  ALA A 176      -1.192  -8.900  -9.681  1.00  0.69           H  
ATOM   2649 1HB  ALA A 176      -1.002 -10.800 -11.195  1.00  0.69           H  
ATOM   2650 2HB  ALA A 176       0.596 -10.301 -10.600  1.00  0.69           H  
ATOM   2651 3HB  ALA A 176      -0.191 -11.736  -9.914  1.00  0.69           H  
ATOM   2652  N   GLU A 177      -3.386 -10.034  -9.573  1.00  0.66           N  
ATOM   2653  CA  GLU A 177      -4.657 -10.679  -9.388  1.00  0.66           C  
ATOM   2654  C   GLU A 177      -4.570 -11.925 -10.236  1.00  0.66           C  
ATOM   2655  O   GLU A 177      -4.816 -13.048  -9.778  1.00  0.66           O  
ATOM   2656  CB  GLU A 177      -5.804  -9.790  -9.871  1.00  0.66           C  
ATOM   2657  CG  GLU A 177      -7.196 -10.325  -9.585  1.00  0.66           C  
ATOM   2658  CD  GLU A 177      -8.301  -9.419 -10.042  1.00  0.66           C  
ATOM   2659  OE1 GLU A 177      -8.035  -8.506 -10.785  1.00  0.66           O  
ATOM   2660  OE2 GLU A 177      -9.414  -9.629  -9.622  1.00  0.66           O  
ATOM   2661  H   GLU A 177      -3.255  -9.328 -10.278  1.00  0.66           H  
ATOM   2662  HA  GLU A 177      -4.796 -10.951  -8.342  1.00  0.66           H  
ATOM   2663 1HB  GLU A 177      -5.710  -8.827  -9.393  1.00  0.66           H  
ATOM   2664 2HB  GLU A 177      -5.715  -9.627 -10.948  1.00  0.66           H  
ATOM   2665 1HG  GLU A 177      -7.317 -11.306 -10.036  1.00  0.66           H  
ATOM   2666 2HG  GLU A 177      -7.284 -10.434  -8.524  1.00  0.66           H  
ATOM   2667  N   VAL A 178      -4.142 -11.694 -11.475  1.00  0.64           N  
ATOM   2668  CA  VAL A 178      -4.047 -12.730 -12.479  1.00  0.64           C  
ATOM   2669  C   VAL A 178      -2.678 -12.750 -13.123  1.00  0.64           C  
ATOM   2670  O   VAL A 178      -2.124 -11.691 -13.433  1.00  0.64           O  
ATOM   2671  CB  VAL A 178      -5.132 -12.554 -13.552  1.00  0.64           C  
ATOM   2672  CG1 VAL A 178      -5.001 -13.604 -14.589  1.00  0.64           C  
ATOM   2673  CG2 VAL A 178      -6.475 -12.659 -12.912  1.00  0.64           C  
ATOM   2674  H   VAL A 178      -3.890 -10.736 -11.722  1.00  0.64           H  
ATOM   2675  HA  VAL A 178      -4.214 -13.682 -11.992  1.00  0.64           H  
ATOM   2676  HB  VAL A 178      -5.021 -11.587 -14.031  1.00  0.64           H  
ATOM   2677 1HG1 VAL A 178      -5.777 -13.464 -15.331  1.00  0.64           H  
ATOM   2678 2HG1 VAL A 178      -4.033 -13.530 -15.055  1.00  0.64           H  
ATOM   2679 3HG1 VAL A 178      -5.109 -14.589 -14.126  1.00  0.64           H  
ATOM   2680 1HG2 VAL A 178      -7.242 -12.545 -13.653  1.00  0.64           H  
ATOM   2681 2HG2 VAL A 178      -6.568 -13.608 -12.454  1.00  0.64           H  
ATOM   2682 3HG2 VAL A 178      -6.586 -11.896 -12.169  1.00  0.64           H  
ATOM   2683  N   ALA A 179      -2.130 -13.943 -13.298  1.00  0.63           N  
ATOM   2684  CA  ALA A 179      -0.839 -14.063 -13.956  1.00  0.63           C  
ATOM   2685  C   ALA A 179      -0.861 -15.068 -15.078  1.00  0.63           C  
ATOM   2686  O   ALA A 179      -1.612 -16.041 -15.015  1.00  0.63           O  
ATOM   2687  CB  ALA A 179       0.211 -14.498 -12.984  1.00  0.63           C  
ATOM   2688  H   ALA A 179      -2.638 -14.765 -12.961  1.00  0.63           H  
ATOM   2689  HA  ALA A 179      -0.578 -13.096 -14.367  1.00  0.63           H  
ATOM   2690 1HB  ALA A 179       1.152 -14.563 -13.502  1.00  0.63           H  
ATOM   2691 2HB  ALA A 179       0.290 -13.775 -12.171  1.00  0.63           H  
ATOM   2692 3HB  ALA A 179      -0.049 -15.465 -12.580  1.00  0.63           H  
ATOM   2693  N   THR A 180       0.001 -14.846 -16.068  1.00  0.65           N  
ATOM   2694  CA  THR A 180       0.185 -15.809 -17.145  1.00  0.65           C  
ATOM   2695  C   THR A 180       1.601 -15.851 -17.655  1.00  0.65           C  
ATOM   2696  O   THR A 180       2.300 -14.834 -17.662  1.00  0.65           O  
ATOM   2697  CB  THR A 180      -0.667 -15.488 -18.384  1.00  0.65           C  
ATOM   2698  OG1 THR A 180      -0.579 -16.571 -19.305  1.00  0.65           O  
ATOM   2699  CG2 THR A 180      -0.173 -14.274 -19.048  1.00  0.65           C  
ATOM   2700  H   THR A 180       0.527 -13.970 -16.061  1.00  0.65           H  
ATOM   2701  HA  THR A 180      -0.068 -16.797 -16.771  1.00  0.65           H  
ATOM   2702  HB  THR A 180      -1.655 -15.374 -18.098  1.00  0.65           H  
ATOM   2703  HG1 THR A 180      -0.866 -17.381 -18.842  1.00  0.65           H  
ATOM   2704 1HG2 THR A 180      -0.768 -14.074 -19.927  1.00  0.65           H  
ATOM   2705 2HG2 THR A 180      -0.250 -13.455 -18.350  1.00  0.65           H  
ATOM   2706 3HG2 THR A 180       0.865 -14.426 -19.341  1.00  0.65           H  
ATOM   2707  N   VAL A 181       1.965 -17.022 -18.146  1.00  0.68           N  
ATOM   2708  CA  VAL A 181       3.214 -17.243 -18.833  1.00  0.68           C  
ATOM   2709  C   VAL A 181       2.888 -17.826 -20.209  1.00  0.68           C  
ATOM   2710  O   VAL A 181       2.224 -18.863 -20.329  1.00  0.68           O  
ATOM   2711  CB  VAL A 181       4.114 -18.190 -18.030  1.00  0.68           C  
ATOM   2712  CG1 VAL A 181       5.381 -18.435 -18.747  1.00  0.68           C  
ATOM   2713  CG2 VAL A 181       4.445 -17.608 -16.696  1.00  0.68           C  
ATOM   2714  H   VAL A 181       1.313 -17.791 -18.068  1.00  0.68           H  
ATOM   2715  HA  VAL A 181       3.727 -16.293 -18.965  1.00  0.68           H  
ATOM   2716  HB  VAL A 181       3.597 -19.142 -17.905  1.00  0.68           H  
ATOM   2717 1HG1 VAL A 181       5.974 -19.101 -18.142  1.00  0.68           H  
ATOM   2718 2HG1 VAL A 181       5.184 -18.882 -19.717  1.00  0.68           H  
ATOM   2719 3HG1 VAL A 181       5.907 -17.501 -18.885  1.00  0.68           H  
ATOM   2720 1HG2 VAL A 181       5.073 -18.301 -16.136  1.00  0.68           H  
ATOM   2721 2HG2 VAL A 181       4.953 -16.732 -16.818  1.00  0.68           H  
ATOM   2722 3HG2 VAL A 181       3.551 -17.407 -16.155  1.00  0.68           H  
ATOM   2723  N   LEU A 182       3.362 -17.148 -21.233  1.00  0.72           N  
ATOM   2724  CA  LEU A 182       3.135 -17.500 -22.615  1.00  0.72           C  
ATOM   2725  C   LEU A 182       4.304 -18.394 -23.024  1.00  0.72           C  
ATOM   2726  O   LEU A 182       5.175 -18.656 -22.199  1.00  0.72           O  
ATOM   2727  CB  LEU A 182       3.056 -16.207 -23.441  1.00  0.72           C  
ATOM   2728  CG  LEU A 182       2.014 -15.149 -22.927  1.00  0.72           C  
ATOM   2729  CD1 LEU A 182       2.127 -13.931 -23.761  1.00  0.72           C  
ATOM   2730  CD2 LEU A 182       0.612 -15.695 -22.956  1.00  0.72           C  
ATOM   2731  H   LEU A 182       3.879 -16.294 -21.042  1.00  0.72           H  
ATOM   2732  HA  LEU A 182       2.204 -18.057 -22.704  1.00  0.72           H  
ATOM   2733 1HB  LEU A 182       4.031 -15.727 -23.451  1.00  0.72           H  
ATOM   2734 2HB  LEU A 182       2.795 -16.458 -24.466  1.00  0.72           H  
ATOM   2735  HG  LEU A 182       2.263 -14.877 -21.905  1.00  0.72           H  
ATOM   2736 1HD1 LEU A 182       1.446 -13.170 -23.401  1.00  0.72           H  
ATOM   2737 2HD1 LEU A 182       3.150 -13.569 -23.702  1.00  0.72           H  
ATOM   2738 3HD1 LEU A 182       1.886 -14.173 -24.778  1.00  0.72           H  
ATOM   2739 1HD2 LEU A 182      -0.079 -14.937 -22.584  1.00  0.72           H  
ATOM   2740 2HD2 LEU A 182       0.342 -15.963 -23.978  1.00  0.72           H  
ATOM   2741 3HD2 LEU A 182       0.562 -16.575 -22.314  1.00  0.72           H  
ATOM   2742  N   ASN A 183       4.320 -18.887 -24.261  1.00  0.77           N  
ATOM   2743  CA  ASN A 183       5.374 -19.814 -24.712  1.00  0.77           C  
ATOM   2744  C   ASN A 183       6.784 -19.387 -24.281  1.00  0.77           C  
ATOM   2745  O   ASN A 183       7.136 -18.201 -24.355  1.00  0.77           O  
ATOM   2746  CB  ASN A 183       5.344 -19.948 -26.219  1.00  0.77           C  
ATOM   2747  CG  ASN A 183       4.166 -20.738 -26.759  1.00  0.77           C  
ATOM   2748  OD1 ASN A 183       3.551 -21.561 -26.076  1.00  0.77           O  
ATOM   2749  ND2 ASN A 183       3.844 -20.494 -28.004  1.00  0.77           N  
ATOM   2750  H   ASN A 183       3.587 -18.630 -24.904  1.00  0.77           H  
ATOM   2751  HA  ASN A 183       5.188 -20.794 -24.261  1.00  0.77           H  
ATOM   2752 1HB  ASN A 183       5.328 -18.950 -26.665  1.00  0.77           H  
ATOM   2753 2HB  ASN A 183       6.265 -20.433 -26.547  1.00  0.77           H  
ATOM   2754 1HD2 ASN A 183       3.080 -20.982 -28.427  1.00  0.77           H  
ATOM   2755 2HD2 ASN A 183       4.364 -19.825 -28.532  1.00  0.77           H  
ATOM   2756  N   ILE A 184       7.596 -20.367 -23.845  1.00  0.82           N  
ATOM   2757  CA  ILE A 184       8.955 -20.109 -23.346  1.00  0.82           C  
ATOM   2758  C   ILE A 184      10.061 -20.710 -24.238  1.00  0.82           C  
ATOM   2759  O   ILE A 184       9.951 -21.858 -24.668  1.00  0.82           O  
ATOM   2760  CB  ILE A 184       9.105 -20.714 -21.945  1.00  0.82           C  
ATOM   2761  CG1 ILE A 184       8.069 -20.153 -21.018  1.00  0.82           C  
ATOM   2762  CG2 ILE A 184      10.510 -20.390 -21.397  1.00  0.82           C  
ATOM   2763  CD1 ILE A 184       8.051 -20.886 -19.705  1.00  0.82           C  
ATOM   2764  H   ILE A 184       7.244 -21.337 -23.805  1.00  0.82           H  
ATOM   2765  HA  ILE A 184       9.105 -19.033 -23.291  1.00  0.82           H  
ATOM   2766  HB  ILE A 184       8.939 -21.783 -21.994  1.00  0.82           H  
ATOM   2767 1HG1 ILE A 184       8.243 -19.107 -20.869  1.00  0.82           H  
ATOM   2768 2HG1 ILE A 184       7.085 -20.272 -21.470  1.00  0.82           H  
ATOM   2769 1HG2 ILE A 184      10.628 -20.780 -20.406  1.00  0.82           H  
ATOM   2770 2HG2 ILE A 184      11.276 -20.816 -22.037  1.00  0.82           H  
ATOM   2771 3HG2 ILE A 184      10.615 -19.333 -21.361  1.00  0.82           H  
ATOM   2772 1HD1 ILE A 184       7.303 -20.498 -19.071  1.00  0.82           H  
ATOM   2773 2HD1 ILE A 184       7.850 -21.944 -19.889  1.00  0.82           H  
ATOM   2774 3HD1 ILE A 184       9.014 -20.781 -19.219  1.00  0.82           H  
ATOM   2775  N   SER A 185      11.133 -19.953 -24.523  1.00  0.87           N  
ATOM   2776  CA  SER A 185      12.201 -20.519 -25.354  1.00  0.87           C  
ATOM   2777  C   SER A 185      13.607 -20.139 -24.888  1.00  0.87           C  
ATOM   2778  O   SER A 185      13.814 -19.224 -24.081  1.00  0.87           O  
ATOM   2779  CB  SER A 185      12.119 -20.020 -26.776  1.00  0.87           C  
ATOM   2780  OG  SER A 185      12.575 -18.696 -26.836  1.00  0.87           O  
ATOM   2781  H   SER A 185      11.199 -19.015 -24.168  1.00  0.87           H  
ATOM   2782  HA  SER A 185      12.121 -21.606 -25.337  1.00  0.87           H  
ATOM   2783 1HB  SER A 185      12.725 -20.647 -27.428  1.00  0.87           H  
ATOM   2784 2HB  SER A 185      11.090 -20.073 -27.131  1.00  0.87           H  
ATOM   2785  HG  SER A 185      12.769 -18.512 -27.792  1.00  0.87           H  
ATOM   2786  N   GLU A 186      14.582 -20.756 -25.548  1.00  0.93           N  
ATOM   2787  CA  GLU A 186      16.008 -20.592 -25.288  1.00  0.93           C  
ATOM   2788  C   GLU A 186      16.564 -19.292 -25.855  1.00  0.93           C  
ATOM   2789  O   GLU A 186      17.729 -18.952 -25.632  1.00  0.93           O  
ATOM   2790  CB  GLU A 186      16.773 -21.754 -25.929  1.00  0.93           C  
ATOM   2791  CG  GLU A 186      16.476 -23.125 -25.355  1.00  0.93           C  
ATOM   2792  CD  GLU A 186      17.255 -24.230 -26.021  1.00  0.93           C  
ATOM   2793  OE1 GLU A 186      18.010 -23.941 -26.918  1.00  0.93           O  
ATOM   2794  OE2 GLU A 186      17.091 -25.365 -25.638  1.00  0.93           O  
ATOM   2795  H   GLU A 186      14.312 -21.446 -26.235  1.00  0.93           H  
ATOM   2796  HA  GLU A 186      16.170 -20.586 -24.213  1.00  0.93           H  
ATOM   2797 1HB  GLU A 186      16.545 -21.786 -26.996  1.00  0.93           H  
ATOM   2798 2HB  GLU A 186      17.843 -21.577 -25.837  1.00  0.93           H  
ATOM   2799 1HG  GLU A 186      16.717 -23.129 -24.307  1.00  0.93           H  
ATOM   2800 2HG  GLU A 186      15.411 -23.321 -25.458  1.00  0.93           H  
ATOM   2801  N   ASP A 187      15.720 -18.516 -26.528  1.00  1.00           N  
ATOM   2802  CA  ASP A 187      16.160 -17.281 -27.150  1.00  1.00           C  
ATOM   2803  C   ASP A 187      16.614 -16.271 -26.114  1.00  1.00           C  
ATOM   2804  O   ASP A 187      17.412 -15.380 -26.406  1.00  1.00           O  
ATOM   2805  CB  ASP A 187      15.023 -16.673 -27.951  1.00  1.00           C  
ATOM   2806  CG  ASP A 187      14.697 -17.418 -29.237  1.00  1.00           C  
ATOM   2807  OD1 ASP A 187      15.454 -17.276 -30.156  1.00  1.00           O  
ATOM   2808  OD2 ASP A 187      13.666 -18.090 -29.315  1.00  1.00           O  
ATOM   2809  H   ASP A 187      14.739 -18.781 -26.623  1.00  1.00           H  
ATOM   2810  HA  ASP A 187      16.998 -17.501 -27.812  1.00  1.00           H  
ATOM   2811 1HB  ASP A 187      14.130 -16.618 -27.328  1.00  1.00           H  
ATOM   2812 2HB  ASP A 187      15.289 -15.647 -28.205  1.00  1.00           H  
ATOM   2813  N   HIS A 188      16.088 -16.396 -24.903  1.00  1.08           N  
ATOM   2814  CA  HIS A 188      16.409 -15.458 -23.844  1.00  1.08           C  
ATOM   2815  C   HIS A 188      17.186 -16.100 -22.694  1.00  1.08           C  
ATOM   2816  O   HIS A 188      17.150 -15.609 -21.569  1.00  1.08           O  
ATOM   2817  CB  HIS A 188      15.132 -14.864 -23.322  1.00  1.08           C  
ATOM   2818  CG  HIS A 188      14.355 -14.069 -24.313  1.00  1.08           C  
ATOM   2819  ND1 HIS A 188      14.746 -12.824 -24.745  1.00  1.08           N  
ATOM   2820  CD2 HIS A 188      13.196 -14.347 -24.954  1.00  1.08           C  
ATOM   2821  CE1 HIS A 188      13.859 -12.365 -25.607  1.00  1.08           C  
ATOM   2822  NE2 HIS A 188      12.903 -13.271 -25.748  1.00  1.08           N  
ATOM   2823  H   HIS A 188      15.445 -17.175 -24.707  1.00  1.08           H  
ATOM   2824  HA  HIS A 188      17.021 -14.652 -24.245  1.00  1.08           H  
ATOM   2825 1HB  HIS A 188      14.533 -15.688 -23.081  1.00  1.08           H  
ATOM   2826 2HB  HIS A 188      15.307 -14.280 -22.419  1.00  1.08           H  
ATOM   2827  HD1 HIS A 188      15.566 -12.329 -24.460  1.00  1.08           H  
ATOM   2828  HD2 HIS A 188      12.528 -15.209 -24.928  1.00  1.08           H  
ATOM   2829  HE1 HIS A 188      13.990 -11.387 -26.067  1.00  1.08           H  
ATOM   2830  N   MET A 189      17.901 -17.190 -22.970  1.00  1.18           N  
ATOM   2831  CA  MET A 189      18.680 -17.880 -21.935  1.00  1.18           C  
ATOM   2832  C   MET A 189      19.816 -17.072 -21.281  1.00  1.18           C  
ATOM   2833  O   MET A 189      20.310 -17.473 -20.228  1.00  1.18           O  
ATOM   2834  CB  MET A 189      19.256 -19.175 -22.461  1.00  1.18           C  
ATOM   2835  CG  MET A 189      19.794 -20.083 -21.357  1.00  1.18           C  
ATOM   2836  SD  MET A 189      20.406 -21.628 -21.990  1.00  1.18           S  
ATOM   2837  CE  MET A 189      18.932 -22.117 -22.828  1.00  1.18           C  
ATOM   2838  H   MET A 189      17.898 -17.577 -23.918  1.00  1.18           H  
ATOM   2839  HA  MET A 189      17.986 -18.136 -21.133  1.00  1.18           H  
ATOM   2840 1HB  MET A 189      18.487 -19.716 -23.013  1.00  1.18           H  
ATOM   2841 2HB  MET A 189      20.069 -18.956 -23.157  1.00  1.18           H  
ATOM   2842 1HG  MET A 189      20.602 -19.581 -20.818  1.00  1.18           H  
ATOM   2843 2HG  MET A 189      18.995 -20.297 -20.644  1.00  1.18           H  
ATOM   2844 1HE  MET A 189      19.070 -23.094 -23.295  1.00  1.18           H  
ATOM   2845 2HE  MET A 189      18.125 -22.150 -22.128  1.00  1.18           H  
ATOM   2846 3HE  MET A 189      18.698 -21.382 -23.595  1.00  1.18           H  
ATOM   2847  N   ASP A 190      20.300 -16.009 -21.921  1.00  1.26           N  
ATOM   2848  CA  ASP A 190      21.422 -15.266 -21.349  1.00  1.26           C  
ATOM   2849  C   ASP A 190      21.144 -14.821 -19.918  1.00  1.26           C  
ATOM   2850  O   ASP A 190      20.064 -14.307 -19.614  1.00  1.26           O  
ATOM   2851  CB  ASP A 190      21.757 -14.027 -22.183  1.00  1.26           C  
ATOM   2852  CG  ASP A 190      22.415 -14.336 -23.517  1.00  1.26           C  
ATOM   2853  OD1 ASP A 190      22.773 -15.469 -23.751  1.00  1.26           O  
ATOM   2854  OD2 ASP A 190      22.566 -13.423 -24.289  1.00  1.26           O  
ATOM   2855  H   ASP A 190      19.875 -15.714 -22.788  1.00  1.26           H  
ATOM   2856  HA  ASP A 190      22.294 -15.921 -21.337  1.00  1.26           H  
ATOM   2857 1HB  ASP A 190      20.841 -13.463 -22.370  1.00  1.26           H  
ATOM   2858 2HB  ASP A 190      22.422 -13.379 -21.610  1.00  1.26           H  
ATOM   2859  N   ARG A 191      22.179 -14.973 -19.074  1.00  1.31           N  
ATOM   2860  CA  ARG A 191      22.196 -14.712 -17.621  1.00  1.31           C  
ATOM   2861  C   ARG A 191      21.653 -15.894 -16.809  1.00  1.31           C  
ATOM   2862  O   ARG A 191      21.678 -15.859 -15.577  1.00  1.31           O  
ATOM   2863  CB  ARG A 191      21.382 -13.477 -17.243  1.00  1.31           C  
ATOM   2864  CG  ARG A 191      21.879 -12.172 -17.826  1.00  1.31           C  
ATOM   2865  CD  ARG A 191      20.872 -11.120 -17.683  1.00  1.31           C  
ATOM   2866  NE  ARG A 191      19.710 -11.448 -18.488  1.00  1.31           N  
ATOM   2867  CZ  ARG A 191      18.655 -10.632 -18.683  1.00  1.31           C  
ATOM   2868  NH1 ARG A 191      18.633  -9.433 -18.138  1.00  1.31           N  
ATOM   2869  NH2 ARG A 191      17.642 -11.027 -19.429  1.00  1.31           N  
ATOM   2870  H   ARG A 191      23.022 -15.363 -19.470  1.00  1.31           H  
ATOM   2871  HA  ARG A 191      23.231 -14.540 -17.321  1.00  1.31           H  
ATOM   2872 1HB  ARG A 191      20.325 -13.602 -17.434  1.00  1.31           H  
ATOM   2873 2HB  ARG A 191      21.465 -13.355 -16.165  1.00  1.31           H  
ATOM   2874 1HG  ARG A 191      22.779 -11.858 -17.298  1.00  1.31           H  
ATOM   2875 2HG  ARG A 191      22.102 -12.289 -18.884  1.00  1.31           H  
ATOM   2876 1HD  ARG A 191      20.558 -11.036 -16.642  1.00  1.31           H  
ATOM   2877 2HD  ARG A 191      21.271 -10.168 -18.028  1.00  1.31           H  
ATOM   2878  HE  ARG A 191      19.696 -12.393 -18.926  1.00  1.31           H  
ATOM   2879 1HH1 ARG A 191      19.404  -9.121 -17.568  1.00  1.31           H  
ATOM   2880 2HH1 ARG A 191      17.846  -8.818 -18.291  1.00  1.31           H  
ATOM   2881 1HH2 ARG A 191      17.651 -11.948 -19.856  1.00  1.31           H  
ATOM   2882 2HH2 ARG A 191      16.858 -10.413 -19.580  1.00  1.31           H  
ATOM   2883  N   TYR A 192      21.238 -16.966 -17.483  1.00  1.32           N  
ATOM   2884  CA  TYR A 192      20.766 -18.158 -16.793  1.00  1.32           C  
ATOM   2885  C   TYR A 192      21.725 -19.323 -17.005  1.00  1.32           C  
ATOM   2886  O   TYR A 192      22.410 -19.402 -18.023  1.00  1.32           O  
ATOM   2887  CB  TYR A 192      19.359 -18.509 -17.268  1.00  1.32           C  
ATOM   2888  CG  TYR A 192      18.398 -17.453 -16.907  1.00  1.32           C  
ATOM   2889  CD1 TYR A 192      18.203 -16.399 -17.769  1.00  1.32           C  
ATOM   2890  CD2 TYR A 192      17.736 -17.501 -15.700  1.00  1.32           C  
ATOM   2891  CE1 TYR A 192      17.353 -15.397 -17.433  1.00  1.32           C  
ATOM   2892  CE2 TYR A 192      16.881 -16.496 -15.361  1.00  1.32           C  
ATOM   2893  CZ  TYR A 192      16.690 -15.450 -16.224  1.00  1.32           C  
ATOM   2894  OH  TYR A 192      15.853 -14.454 -15.897  1.00  1.32           O  
ATOM   2895  H   TYR A 192      21.198 -16.957 -18.503  1.00  1.32           H  
ATOM   2896  HA  TYR A 192      20.727 -17.954 -15.724  1.00  1.32           H  
ATOM   2897 1HB  TYR A 192      19.340 -18.643 -18.342  1.00  1.32           H  
ATOM   2898 2HB  TYR A 192      19.036 -19.432 -16.829  1.00  1.32           H  
ATOM   2899  HD1 TYR A 192      18.729 -16.359 -18.714  1.00  1.32           H  
ATOM   2900  HD2 TYR A 192      17.897 -18.326 -15.018  1.00  1.32           H  
ATOM   2901  HE1 TYR A 192      17.203 -14.561 -18.118  1.00  1.32           H  
ATOM   2902  HE2 TYR A 192      16.359 -16.520 -14.408  1.00  1.32           H  
ATOM   2903  HH  TYR A 192      15.518 -14.102 -16.703  1.00  1.32           H  
ATOM   2904  N   SER A 193      21.759 -20.240 -16.036  1.00  1.28           N  
ATOM   2905  CA  SER A 193      22.614 -21.432 -16.094  1.00  1.28           C  
ATOM   2906  C   SER A 193      22.073 -22.535 -17.009  1.00  1.28           C  
ATOM   2907  O   SER A 193      22.753 -23.528 -17.271  1.00  1.28           O  
ATOM   2908  CB  SER A 193      22.803 -21.986 -14.703  1.00  1.28           C  
ATOM   2909  OG  SER A 193      21.594 -22.485 -14.203  1.00  1.28           O  
ATOM   2910  H   SER A 193      21.181 -20.101 -15.220  1.00  1.28           H  
ATOM   2911  HA  SER A 193      23.588 -21.126 -16.479  1.00  1.28           H  
ATOM   2912 1HB  SER A 193      23.545 -22.784 -14.730  1.00  1.28           H  
ATOM   2913 2HB  SER A 193      23.182 -21.208 -14.044  1.00  1.28           H  
ATOM   2914  HG  SER A 193      21.283 -23.119 -14.859  1.00  1.28           H  
ATOM   2915  N   GLY A 194      20.841 -22.370 -17.465  1.00  1.22           N  
ATOM   2916  CA  GLY A 194      20.191 -23.338 -18.335  1.00  1.22           C  
ATOM   2917  C   GLY A 194      18.729 -22.982 -18.527  1.00  1.22           C  
ATOM   2918  O   GLY A 194      18.145 -22.238 -17.730  1.00  1.22           O  
ATOM   2919  H   GLY A 194      20.355 -21.524 -17.213  1.00  1.22           H  
ATOM   2920 1HA  GLY A 194      20.698 -23.359 -19.300  1.00  1.22           H  
ATOM   2921 2HA  GLY A 194      20.276 -24.334 -17.902  1.00  1.22           H  
ATOM   2922  N   LEU A 195      18.108 -23.572 -19.543  1.00  1.14           N  
ATOM   2923  CA  LEU A 195      16.713 -23.267 -19.802  1.00  1.14           C  
ATOM   2924  C   LEU A 195      15.813 -23.463 -18.549  1.00  1.14           C  
ATOM   2925  O   LEU A 195      14.942 -22.629 -18.324  1.00  1.14           O  
ATOM   2926  CB  LEU A 195      16.165 -24.041 -21.016  1.00  1.14           C  
ATOM   2927  CG  LEU A 195      14.795 -23.628 -21.406  1.00  1.14           C  
ATOM   2928  CD1 LEU A 195      14.824 -22.178 -21.852  1.00  1.14           C  
ATOM   2929  CD2 LEU A 195      14.267 -24.533 -22.503  1.00  1.14           C  
ATOM   2930  H   LEU A 195      18.619 -24.194 -20.157  1.00  1.14           H  
ATOM   2931  HA  LEU A 195      16.657 -22.212 -20.068  1.00  1.14           H  
ATOM   2932 1HB  LEU A 195      16.806 -23.898 -21.870  1.00  1.14           H  
ATOM   2933 2HB  LEU A 195      16.125 -25.089 -20.819  1.00  1.14           H  
ATOM   2934  HG  LEU A 195      14.181 -23.672 -20.559  1.00  1.14           H  
ATOM   2935 1HD1 LEU A 195      13.816 -21.854 -22.116  1.00  1.14           H  
ATOM   2936 2HD1 LEU A 195      15.207 -21.561 -21.053  1.00  1.14           H  
ATOM   2937 3HD1 LEU A 195      15.461 -22.088 -22.703  1.00  1.14           H  
ATOM   2938 1HD2 LEU A 195      13.262 -24.220 -22.783  1.00  1.14           H  
ATOM   2939 2HD2 LEU A 195      14.915 -24.474 -23.369  1.00  1.14           H  
ATOM   2940 3HD2 LEU A 195      14.245 -25.560 -22.143  1.00  1.14           H  
ATOM   2941  N   PRO A 196      15.930 -24.554 -17.736  1.00  1.07           N  
ATOM   2942  CA  PRO A 196      15.161 -24.741 -16.511  1.00  1.07           C  
ATOM   2943  C   PRO A 196      15.238 -23.559 -15.551  1.00  1.07           C  
ATOM   2944  O   PRO A 196      14.270 -23.259 -14.856  1.00  1.07           O  
ATOM   2945  CB  PRO A 196      15.800 -25.991 -15.905  1.00  1.07           C  
ATOM   2946  CG  PRO A 196      16.314 -26.762 -17.095  1.00  1.07           C  
ATOM   2947  CD  PRO A 196      16.839 -25.704 -18.030  1.00  1.07           C  
ATOM   2948  HA  PRO A 196      14.117 -24.953 -16.759  1.00  1.07           H  
ATOM   2949 1HB  PRO A 196      16.601 -25.699 -15.207  1.00  1.07           H  
ATOM   2950 2HB  PRO A 196      15.055 -26.550 -15.320  1.00  1.07           H  
ATOM   2951 1HG  PRO A 196      17.090 -27.475 -16.780  1.00  1.07           H  
ATOM   2952 2HG  PRO A 196      15.501 -27.353 -17.541  1.00  1.07           H  
ATOM   2953 1HD  PRO A 196      17.866 -25.493 -17.734  1.00  1.07           H  
ATOM   2954 2HD  PRO A 196      16.760 -26.062 -19.041  1.00  1.07           H  
ATOM   2955  N   ALA A 197      16.382 -22.863 -15.508  1.00  1.01           N  
ATOM   2956  CA  ALA A 197      16.508 -21.724 -14.609  1.00  1.01           C  
ATOM   2957  C   ALA A 197      15.616 -20.607 -15.119  1.00  1.01           C  
ATOM   2958  O   ALA A 197      14.968 -19.891 -14.349  1.00  1.01           O  
ATOM   2959  CB  ALA A 197      17.957 -21.289 -14.513  1.00  1.01           C  
ATOM   2960  H   ALA A 197      17.157 -23.076 -16.126  1.00  1.01           H  
ATOM   2961  HA  ALA A 197      16.154 -22.015 -13.622  1.00  1.01           H  
ATOM   2962 1HB  ALA A 197      18.042 -20.443 -13.837  1.00  1.01           H  
ATOM   2963 2HB  ALA A 197      18.561 -22.115 -14.139  1.00  1.01           H  
ATOM   2964 3HB  ALA A 197      18.304 -21.012 -15.488  1.00  1.01           H  
ATOM   2965  N   TYR A 198      15.589 -20.485 -16.443  1.00  0.96           N  
ATOM   2966  CA  TYR A 198      14.787 -19.492 -17.137  1.00  0.96           C  
ATOM   2967  C   TYR A 198      13.296 -19.785 -16.905  1.00  0.96           C  
ATOM   2968  O   TYR A 198      12.516 -18.882 -16.568  1.00  0.96           O  
ATOM   2969  CB  TYR A 198      15.216 -19.441 -18.609  1.00  0.96           C  
ATOM   2970  CG  TYR A 198      14.518 -18.459 -19.442  1.00  0.96           C  
ATOM   2971  CD1 TYR A 198      14.742 -17.140 -19.223  1.00  0.96           C  
ATOM   2972  CD2 TYR A 198      13.695 -18.866 -20.465  1.00  0.96           C  
ATOM   2973  CE1 TYR A 198      14.124 -16.206 -19.979  1.00  0.96           C  
ATOM   2974  CE2 TYR A 198      13.079 -17.930 -21.241  1.00  0.96           C  
ATOM   2975  CZ  TYR A 198      13.278 -16.598 -20.982  1.00  0.96           C  
ATOM   2976  OH  TYR A 198      12.602 -15.637 -21.725  1.00  0.96           O  
ATOM   2977  H   TYR A 198      16.173 -21.123 -16.992  1.00  0.96           H  
ATOM   2978  HA  TYR A 198      14.996 -18.516 -16.702  1.00  0.96           H  
ATOM   2979 1HB  TYR A 198      16.289 -19.234 -18.663  1.00  0.96           H  
ATOM   2980 2HB  TYR A 198      15.060 -20.394 -19.055  1.00  0.96           H  
ATOM   2981  HD1 TYR A 198      15.396 -16.846 -18.434  1.00  0.96           H  
ATOM   2982  HD2 TYR A 198      13.532 -19.921 -20.650  1.00  0.96           H  
ATOM   2983  HE1 TYR A 198      14.293 -15.154 -19.789  1.00  0.96           H  
ATOM   2984  HE2 TYR A 198      12.421 -18.233 -22.051  1.00  0.96           H  
ATOM   2985  HH  TYR A 198      12.282 -16.041 -22.542  1.00  0.96           H  
ATOM   2986  N   HIS A 199      12.906 -21.063 -17.037  1.00  0.93           N  
ATOM   2987  CA  HIS A 199      11.507 -21.438 -16.819  1.00  0.93           C  
ATOM   2988  C   HIS A 199      11.081 -21.125 -15.387  1.00  0.93           C  
ATOM   2989  O   HIS A 199      10.023 -20.525 -15.159  1.00  0.93           O  
ATOM   2990  CB  HIS A 199      11.299 -22.956 -17.005  1.00  0.93           C  
ATOM   2991  CG  HIS A 199      11.334 -23.474 -18.411  1.00  0.93           C  
ATOM   2992  ND1 HIS A 199      10.427 -23.101 -19.340  1.00  0.93           N  
ATOM   2993  CD2 HIS A 199      12.146 -24.352 -19.024  1.00  0.93           C  
ATOM   2994  CE1 HIS A 199      10.700 -23.699 -20.488  1.00  0.93           C  
ATOM   2995  NE2 HIS A 199      11.725 -24.461 -20.314  1.00  0.93           N  
ATOM   2996  H   HIS A 199      13.596 -21.758 -17.322  1.00  0.93           H  
ATOM   2997  HA  HIS A 199      10.859 -20.893 -17.503  1.00  0.93           H  
ATOM   2998 1HB  HIS A 199      12.062 -23.486 -16.437  1.00  0.93           H  
ATOM   2999 2HB  HIS A 199      10.334 -23.233 -16.575  1.00  0.93           H  
ATOM   3000  HD2 HIS A 199      12.983 -24.877 -18.606  1.00  0.93           H  
ATOM   3001  HE1 HIS A 199      10.153 -23.593 -21.420  1.00  0.93           H  
ATOM   3002  HE2 HIS A 199      12.153 -25.045 -21.021  1.00  0.93           H  
ATOM   3003  N   LEU A 200      11.935 -21.470 -14.423  1.00  0.90           N  
ATOM   3004  CA  LEU A 200      11.608 -21.218 -13.034  1.00  0.90           C  
ATOM   3005  C   LEU A 200      11.529 -19.731 -12.741  1.00  0.90           C  
ATOM   3006  O   LEU A 200      10.681 -19.298 -11.960  1.00  0.90           O  
ATOM   3007  CB  LEU A 200      12.614 -21.917 -12.127  1.00  0.90           C  
ATOM   3008  CG  LEU A 200      12.503 -23.447 -12.142  1.00  0.90           C  
ATOM   3009  CD1 LEU A 200      13.655 -24.043 -11.357  1.00  0.90           C  
ATOM   3010  CD2 LEU A 200      11.144 -23.855 -11.563  1.00  0.90           C  
ATOM   3011  H   LEU A 200      12.805 -21.953 -14.650  1.00  0.90           H  
ATOM   3012  HA  LEU A 200      10.630 -21.652 -12.837  1.00  0.90           H  
ATOM   3013 1HB  LEU A 200      13.620 -21.650 -12.459  1.00  0.90           H  
ATOM   3014 2HB  LEU A 200      12.477 -21.569 -11.106  1.00  0.90           H  
ATOM   3015  HG  LEU A 200      12.571 -23.807 -13.164  1.00  0.90           H  
ATOM   3016 1HD1 LEU A 200      13.586 -25.130 -11.377  1.00  0.90           H  
ATOM   3017 2HD1 LEU A 200      14.597 -23.731 -11.814  1.00  0.90           H  
ATOM   3018 3HD1 LEU A 200      13.614 -23.694 -10.328  1.00  0.90           H  
ATOM   3019 1HD2 LEU A 200      11.053 -24.941 -11.580  1.00  0.90           H  
ATOM   3020 2HD2 LEU A 200      11.062 -23.501 -10.536  1.00  0.90           H  
ATOM   3021 3HD2 LEU A 200      10.343 -23.416 -12.164  1.00  0.90           H  
ATOM   3022  N   ALA A 201      12.385 -18.919 -13.368  1.00  0.87           N  
ATOM   3023  CA  ALA A 201      12.283 -17.489 -13.138  1.00  0.87           C  
ATOM   3024  C   ALA A 201      10.910 -16.993 -13.582  1.00  0.87           C  
ATOM   3025  O   ALA A 201      10.239 -16.255 -12.861  1.00  0.87           O  
ATOM   3026  CB  ALA A 201      13.376 -16.749 -13.886  1.00  0.87           C  
ATOM   3027  H   ALA A 201      13.115 -19.290 -13.978  1.00  0.87           H  
ATOM   3028  HA  ALA A 201      12.389 -17.304 -12.073  1.00  0.87           H  
ATOM   3029 1HB  ALA A 201      13.300 -15.674 -13.695  1.00  0.87           H  
ATOM   3030 2HB  ALA A 201      14.340 -17.112 -13.545  1.00  0.87           H  
ATOM   3031 3HB  ALA A 201      13.277 -16.935 -14.955  1.00  0.87           H  
ATOM   3032  N   LYS A 202      10.420 -17.484 -14.721  1.00  0.85           N  
ATOM   3033  CA  LYS A 202       9.112 -17.033 -15.182  1.00  0.85           C  
ATOM   3034  C   LYS A 202       7.990 -17.464 -14.268  1.00  0.85           C  
ATOM   3035  O   LYS A 202       7.037 -16.716 -14.054  1.00  0.85           O  
ATOM   3036  CB  LYS A 202       8.814 -17.488 -16.586  1.00  0.85           C  
ATOM   3037  CG  LYS A 202       9.629 -16.796 -17.596  1.00  0.85           C  
ATOM   3038  CD  LYS A 202       9.195 -17.177 -18.933  1.00  0.85           C  
ATOM   3039  CE  LYS A 202      10.178 -16.729 -19.905  1.00  0.85           C  
ATOM   3040  NZ  LYS A 202      10.271 -15.248 -20.097  1.00  0.85           N  
ATOM   3041  H   LYS A 202      10.984 -18.124 -15.290  1.00  0.85           H  
ATOM   3042  HA  LYS A 202       9.129 -15.949 -15.197  1.00  0.85           H  
ATOM   3043 1HB  LYS A 202       9.009 -18.561 -16.670  1.00  0.85           H  
ATOM   3044 2HB  LYS A 202       7.763 -17.323 -16.813  1.00  0.85           H  
ATOM   3045 1HG  LYS A 202       9.530 -15.714 -17.479  1.00  0.85           H  
ATOM   3046 2HG  LYS A 202      10.681 -17.070 -17.466  1.00  0.85           H  
ATOM   3047 1HD  LYS A 202       9.114 -18.252 -18.963  1.00  0.85           H  
ATOM   3048 2HD  LYS A 202       8.230 -16.739 -19.139  1.00  0.85           H  
ATOM   3049 1HE  LYS A 202      11.108 -17.082 -19.510  1.00  0.85           H  
ATOM   3050 2HE  LYS A 202       9.991 -17.191 -20.868  1.00  0.85           H  
ATOM   3051 1HZ  LYS A 202      11.033 -15.077 -20.746  1.00  0.85           H  
ATOM   3052 2HZ  LYS A 202       9.426 -14.844 -20.508  1.00  0.85           H  
ATOM   3053 3HZ  LYS A 202      10.466 -14.806 -19.221  1.00  0.85           H  
ATOM   3054  N   HIS A 203       8.123 -18.642 -13.666  1.00  0.84           N  
ATOM   3055  CA  HIS A 203       7.079 -19.159 -12.793  1.00  0.84           C  
ATOM   3056  C   HIS A 203       6.906 -18.328 -11.524  1.00  0.84           C  
ATOM   3057  O   HIS A 203       5.895 -18.445 -10.825  1.00  0.84           O  
ATOM   3058  CB  HIS A 203       7.337 -20.610 -12.368  1.00  0.84           C  
ATOM   3059  CG  HIS A 203       7.218 -21.631 -13.455  1.00  0.84           C  
ATOM   3060  ND1 HIS A 203       7.389 -22.973 -13.211  1.00  0.84           N  
ATOM   3061  CD2 HIS A 203       6.975 -21.520 -14.789  1.00  0.84           C  
ATOM   3062  CE1 HIS A 203       7.253 -23.646 -14.335  1.00  0.84           C  
ATOM   3063  NE2 HIS A 203       7.007 -22.793 -15.307  1.00  0.84           N  
ATOM   3064  H   HIS A 203       8.942 -19.219 -13.881  1.00  0.84           H  
ATOM   3065  HA  HIS A 203       6.141 -19.132 -13.333  1.00  0.84           H  
ATOM   3066 1HB  HIS A 203       8.346 -20.681 -11.955  1.00  0.84           H  
ATOM   3067 2HB  HIS A 203       6.646 -20.881 -11.573  1.00  0.84           H  
ATOM   3068  HD2 HIS A 203       6.802 -20.597 -15.345  1.00  0.84           H  
ATOM   3069  HE1 HIS A 203       7.336 -24.725 -14.450  1.00  0.84           H  
ATOM   3070  HE2 HIS A 203       6.877 -23.070 -16.290  1.00  0.84           H  
ATOM   3071  N   ARG A 204       7.870 -17.459 -11.215  1.00  0.83           N  
ATOM   3072  CA  ARG A 204       7.779 -16.630 -10.028  1.00  0.83           C  
ATOM   3073  C   ARG A 204       6.579 -15.689 -10.129  1.00  0.83           C  
ATOM   3074  O   ARG A 204       6.033 -15.250  -9.116  1.00  0.83           O  
ATOM   3075  CB  ARG A 204       9.043 -15.817  -9.859  1.00  0.83           C  
ATOM   3076  CG  ARG A 204      10.289 -16.634  -9.513  1.00  0.83           C  
ATOM   3077  CD  ARG A 204      11.523 -15.803  -9.569  1.00  0.83           C  
ATOM   3078  NE  ARG A 204      11.521 -14.766  -8.577  1.00  0.83           N  
ATOM   3079  CZ  ARG A 204      11.985 -14.887  -7.322  1.00  0.83           C  
ATOM   3080  NH1 ARG A 204      12.531 -16.012  -6.903  1.00  0.83           N  
ATOM   3081  NH2 ARG A 204      11.880 -13.860  -6.527  1.00  0.83           N  
ATOM   3082  H   ARG A 204       8.687 -17.343 -11.820  1.00  0.83           H  
ATOM   3083  HA  ARG A 204       7.662 -17.279  -9.166  1.00  0.83           H  
ATOM   3084 1HB  ARG A 204       9.244 -15.277 -10.773  1.00  0.83           H  
ATOM   3085 2HB  ARG A 204       8.901 -15.077  -9.072  1.00  0.83           H  
ATOM   3086 1HG  ARG A 204      10.192 -17.046  -8.510  1.00  0.83           H  
ATOM   3087 2HG  ARG A 204      10.392 -17.444 -10.233  1.00  0.83           H  
ATOM   3088 1HD  ARG A 204      12.398 -16.428  -9.412  1.00  0.83           H  
ATOM   3089 2HD  ARG A 204      11.587 -15.329 -10.552  1.00  0.83           H  
ATOM   3090  HE  ARG A 204      11.130 -13.845  -8.851  1.00  0.83           H  
ATOM   3091 1HH1 ARG A 204      12.611 -16.797  -7.529  1.00  0.83           H  
ATOM   3092 2HH1 ARG A 204      12.875 -16.075  -5.956  1.00  0.83           H  
ATOM   3093 1HH2 ARG A 204      11.412 -13.025  -6.873  1.00  0.83           H  
ATOM   3094 2HH2 ARG A 204      12.207 -13.873  -5.553  1.00  0.83           H  
ATOM   3095  N   ILE A 205       6.123 -15.434 -11.361  1.00  0.83           N  
ATOM   3096  CA  ILE A 205       5.006 -14.543 -11.643  1.00  0.83           C  
ATOM   3097  C   ILE A 205       3.708 -15.065 -11.034  1.00  0.83           C  
ATOM   3098  O   ILE A 205       2.753 -14.308 -10.852  1.00  0.83           O  
ATOM   3099  CB  ILE A 205       4.806 -14.397 -13.162  1.00  0.83           C  
ATOM   3100  CG1 ILE A 205       4.013 -13.162 -13.482  1.00  0.83           C  
ATOM   3101  CG2 ILE A 205       4.082 -15.602 -13.741  1.00  0.83           C  
ATOM   3102  CD1 ILE A 205       4.034 -12.855 -14.937  1.00  0.83           C  
ATOM   3103  H   ILE A 205       6.585 -15.869 -12.161  1.00  0.83           H  
ATOM   3104  HA  ILE A 205       5.223 -13.569 -11.222  1.00  0.83           H  
ATOM   3105  HB  ILE A 205       5.763 -14.317 -13.638  1.00  0.83           H  
ATOM   3106 1HG1 ILE A 205       2.994 -13.284 -13.157  1.00  0.83           H  
ATOM   3107 2HG1 ILE A 205       4.440 -12.324 -12.961  1.00  0.83           H  
ATOM   3108 1HG2 ILE A 205       3.974 -15.461 -14.811  1.00  0.83           H  
ATOM   3109 2HG2 ILE A 205       4.646 -16.510 -13.549  1.00  0.83           H  
ATOM   3110 3HG2 ILE A 205       3.109 -15.695 -13.298  1.00  0.83           H  
ATOM   3111 1HD1 ILE A 205       3.489 -11.984 -15.141  1.00  0.83           H  
ATOM   3112 2HD1 ILE A 205       5.054 -12.709 -15.249  1.00  0.83           H  
ATOM   3113 3HD1 ILE A 205       3.590 -13.684 -15.488  1.00  0.83           H  
ATOM   3114  N   PHE A 206       3.658 -16.363 -10.736  1.00  0.82           N  
ATOM   3115  CA  PHE A 206       2.459 -16.971 -10.214  1.00  0.82           C  
ATOM   3116  C   PHE A 206       2.411 -16.951  -8.685  1.00  0.82           C  
ATOM   3117  O   PHE A 206       1.366 -17.229  -8.095  1.00  0.82           O  
ATOM   3118  CB  PHE A 206       2.423 -18.448 -10.617  1.00  0.82           C  
ATOM   3119  CG  PHE A 206       2.457 -18.745 -12.097  1.00  0.82           C  
ATOM   3120  CD1 PHE A 206       3.445 -19.568 -12.600  1.00  0.82           C  
ATOM   3121  CD2 PHE A 206       1.558 -18.217 -12.978  1.00  0.82           C  
ATOM   3122  CE1 PHE A 206       3.494 -19.892 -13.942  1.00  0.82           C  
ATOM   3123  CE2 PHE A 206       1.617 -18.539 -14.321  1.00  0.82           C  
ATOM   3124  CZ  PHE A 206       2.571 -19.394 -14.783  1.00  0.82           C  
ATOM   3125  H   PHE A 206       4.478 -16.955 -10.875  1.00  0.82           H  
ATOM   3126  HA  PHE A 206       1.592 -16.442 -10.611  1.00  0.82           H  
ATOM   3127 1HB  PHE A 206       3.279 -18.951 -10.161  1.00  0.82           H  
ATOM   3128 2HB  PHE A 206       1.528 -18.908 -10.205  1.00  0.82           H  
ATOM   3129  HD1 PHE A 206       4.178 -19.985 -11.912  1.00  0.82           H  
ATOM   3130  HD2 PHE A 206       0.791 -17.553 -12.612  1.00  0.82           H  
ATOM   3131  HE1 PHE A 206       4.262 -20.560 -14.325  1.00  0.82           H  
ATOM   3132  HE2 PHE A 206       0.893 -18.126 -15.018  1.00  0.82           H  
ATOM   3133  HZ  PHE A 206       2.600 -19.662 -15.837  1.00  0.82           H  
ATOM   3134  N   ARG A 207       3.524 -16.602  -8.029  1.00  0.80           N  
ATOM   3135  CA  ARG A 207       3.621 -16.725  -6.569  1.00  0.80           C  
ATOM   3136  C   ARG A 207       2.600 -15.923  -5.773  1.00  0.80           C  
ATOM   3137  O   ARG A 207       2.153 -16.370  -4.717  1.00  0.80           O  
ATOM   3138  CB  ARG A 207       5.014 -16.332  -6.102  1.00  0.80           C  
ATOM   3139  CG  ARG A 207       6.103 -17.338  -6.441  1.00  0.80           C  
ATOM   3140  CD  ARG A 207       7.468 -16.830  -6.091  1.00  0.80           C  
ATOM   3141  NE  ARG A 207       7.635 -16.626  -4.655  1.00  0.80           N  
ATOM   3142  CZ  ARG A 207       8.000 -17.586  -3.778  1.00  0.80           C  
ATOM   3143  NH1 ARG A 207       8.237 -18.810  -4.200  1.00  0.80           N  
ATOM   3144  NH2 ARG A 207       8.122 -17.298  -2.492  1.00  0.80           N  
ATOM   3145  H   ARG A 207       4.345 -16.280  -8.543  1.00  0.80           H  
ATOM   3146  HA  ARG A 207       3.478 -17.777  -6.325  1.00  0.80           H  
ATOM   3147 1HB  ARG A 207       5.295 -15.382  -6.557  1.00  0.80           H  
ATOM   3148 2HB  ARG A 207       5.011 -16.189  -5.022  1.00  0.80           H  
ATOM   3149 1HG  ARG A 207       5.928 -18.257  -5.882  1.00  0.80           H  
ATOM   3150 2HG  ARG A 207       6.062 -17.555  -7.505  1.00  0.80           H  
ATOM   3151 1HD  ARG A 207       8.219 -17.545  -6.426  1.00  0.80           H  
ATOM   3152 2HD  ARG A 207       7.633 -15.874  -6.595  1.00  0.80           H  
ATOM   3153  HE  ARG A 207       7.461 -15.695  -4.291  1.00  0.80           H  
ATOM   3154 1HH1 ARG A 207       8.145 -19.033  -5.180  1.00  0.80           H  
ATOM   3155 2HH1 ARG A 207       8.511 -19.526  -3.543  1.00  0.80           H  
ATOM   3156 1HH2 ARG A 207       7.940 -16.356  -2.168  1.00  0.80           H  
ATOM   3157 2HH2 ARG A 207       8.395 -18.015  -1.837  1.00  0.80           H  
ATOM   3158  N   GLY A 208       2.257 -14.733  -6.243  1.00  0.77           N  
ATOM   3159  CA  GLY A 208       1.299 -13.892  -5.541  1.00  0.77           C  
ATOM   3160  C   GLY A 208      -0.060 -13.842  -6.234  1.00  0.77           C  
ATOM   3161  O   GLY A 208      -0.890 -13.005  -5.886  1.00  0.77           O  
ATOM   3162  H   GLY A 208       2.657 -14.413  -7.112  1.00  0.77           H  
ATOM   3163 1HA  GLY A 208       1.173 -14.255  -4.522  1.00  0.77           H  
ATOM   3164 2HA  GLY A 208       1.700 -12.881  -5.467  1.00  0.77           H  
ATOM   3165  N   ALA A 209      -0.281 -14.695  -7.238  1.00  0.73           N  
ATOM   3166  CA  ALA A 209      -1.513 -14.614  -8.021  1.00  0.73           C  
ATOM   3167  C   ALA A 209      -2.710 -15.182  -7.288  1.00  0.73           C  
ATOM   3168  O   ALA A 209      -2.576 -16.083  -6.458  1.00  0.73           O  
ATOM   3169  CB  ALA A 209      -1.348 -15.340  -9.342  1.00  0.73           C  
ATOM   3170  H   ALA A 209       0.400 -15.421  -7.461  1.00  0.73           H  
ATOM   3171  HA  ALA A 209      -1.711 -13.564  -8.223  1.00  0.73           H  
ATOM   3172 1HB  ALA A 209      -2.260 -15.235  -9.927  1.00  0.73           H  
ATOM   3173 2HB  ALA A 209      -0.513 -14.907  -9.890  1.00  0.73           H  
ATOM   3174 3HB  ALA A 209      -1.152 -16.396  -9.160  1.00  0.73           H  
ATOM   3175  N   ARG A 210      -3.898 -14.666  -7.609  1.00  0.69           N  
ATOM   3176  CA  ARG A 210      -5.123 -15.258  -7.120  1.00  0.69           C  
ATOM   3177  C   ARG A 210      -5.545 -16.308  -8.141  1.00  0.69           C  
ATOM   3178  O   ARG A 210      -6.027 -17.380  -7.790  1.00  0.69           O  
ATOM   3179  CB  ARG A 210      -6.210 -14.212  -6.962  1.00  0.69           C  
ATOM   3180  CG  ARG A 210      -5.934 -13.173  -5.899  1.00  0.69           C  
ATOM   3181  CD  ARG A 210      -7.028 -12.183  -5.821  1.00  0.69           C  
ATOM   3182  NE  ARG A 210      -6.756 -11.131  -4.860  1.00  0.69           N  
ATOM   3183  CZ  ARG A 210      -7.501 -10.016  -4.719  1.00  0.69           C  
ATOM   3184  NH1 ARG A 210      -8.557  -9.826  -5.482  1.00  0.69           N  
ATOM   3185  NH2 ARG A 210      -7.169  -9.109  -3.816  1.00  0.69           N  
ATOM   3186  H   ARG A 210      -3.977 -13.885  -8.254  1.00  0.69           H  
ATOM   3187  HA  ARG A 210      -4.938 -15.732  -6.158  1.00  0.69           H  
ATOM   3188 1HB  ARG A 210      -6.366 -13.692  -7.906  1.00  0.69           H  
ATOM   3189 2HB  ARG A 210      -7.145 -14.705  -6.705  1.00  0.69           H  
ATOM   3190 1HG  ARG A 210      -5.825 -13.658  -4.931  1.00  0.69           H  
ATOM   3191 2HG  ARG A 210      -5.009 -12.645  -6.151  1.00  0.69           H  
ATOM   3192 1HD  ARG A 210      -7.161 -11.735  -6.785  1.00  0.69           H  
ATOM   3193 2HD  ARG A 210      -7.950 -12.684  -5.526  1.00  0.69           H  
ATOM   3194  HE  ARG A 210      -5.949 -11.240  -4.258  1.00  0.69           H  
ATOM   3195 1HH1 ARG A 210      -8.818 -10.520  -6.174  1.00  0.69           H  
ATOM   3196 2HH1 ARG A 210      -9.113  -8.991  -5.377  1.00  0.69           H  
ATOM   3197 1HH2 ARG A 210      -6.358  -9.253  -3.230  1.00  0.69           H  
ATOM   3198 2HH2 ARG A 210      -7.725  -8.274  -3.711  1.00  0.69           H  
ATOM   3199  N   GLN A 211      -5.351 -15.982  -9.423  1.00  0.65           N  
ATOM   3200  CA  GLN A 211      -5.704 -16.901 -10.502  1.00  0.65           C  
ATOM   3201  C   GLN A 211      -4.598 -16.967 -11.539  1.00  0.65           C  
ATOM   3202  O   GLN A 211      -3.880 -15.985 -11.766  1.00  0.65           O  
ATOM   3203  CB  GLN A 211      -6.981 -16.491 -11.213  1.00  0.65           C  
ATOM   3204  CG  GLN A 211      -8.214 -16.421 -10.361  1.00  0.65           C  
ATOM   3205  CD  GLN A 211      -9.409 -16.086 -11.204  1.00  0.65           C  
ATOM   3206  OE1 GLN A 211      -9.915 -16.910 -11.987  1.00  0.65           O  
ATOM   3207  NE2 GLN A 211      -9.834 -14.846 -11.084  1.00  0.65           N  
ATOM   3208  H   GLN A 211      -4.981 -15.058  -9.645  1.00  0.65           H  
ATOM   3209  HA  GLN A 211      -5.835 -17.902 -10.085  1.00  0.65           H  
ATOM   3210 1HB  GLN A 211      -6.840 -15.545 -11.660  1.00  0.65           H  
ATOM   3211 2HB  GLN A 211      -7.180 -17.201 -12.018  1.00  0.65           H  
ATOM   3212 1HG  GLN A 211      -8.367 -17.372  -9.869  1.00  0.65           H  
ATOM   3213 2HG  GLN A 211      -8.090 -15.632  -9.622  1.00  0.65           H  
ATOM   3214 1HE2 GLN A 211     -10.585 -14.483 -11.664  1.00  0.65           H  
ATOM   3215 2HE2 GLN A 211      -9.377 -14.216 -10.459  1.00  0.65           H  
ATOM   3216  N   VAL A 212      -4.491 -18.111 -12.186  1.00  0.62           N  
ATOM   3217  CA  VAL A 212      -3.481 -18.275 -13.219  1.00  0.62           C  
ATOM   3218  C   VAL A 212      -4.014 -18.690 -14.596  1.00  0.62           C  
ATOM   3219  O   VAL A 212      -4.878 -19.559 -14.686  1.00  0.62           O  
ATOM   3220  CB  VAL A 212      -2.429 -19.279 -12.736  1.00  0.62           C  
ATOM   3221  CG1 VAL A 212      -1.480 -19.488 -13.791  1.00  0.62           C  
ATOM   3222  CG2 VAL A 212      -1.721 -18.752 -11.463  1.00  0.62           C  
ATOM   3223  H   VAL A 212      -5.106 -18.889 -11.926  1.00  0.62           H  
ATOM   3224  HA  VAL A 212      -2.975 -17.319 -13.345  1.00  0.62           H  
ATOM   3225  HB  VAL A 212      -2.899 -20.223 -12.526  1.00  0.62           H  
ATOM   3226 1HG1 VAL A 212      -0.723 -20.187 -13.475  1.00  0.62           H  
ATOM   3227 2HG1 VAL A 212      -1.976 -19.870 -14.648  1.00  0.62           H  
ATOM   3228 3HG1 VAL A 212      -1.049 -18.534 -14.020  1.00  0.62           H  
ATOM   3229 1HG2 VAL A 212      -0.967 -19.474 -11.146  1.00  0.62           H  
ATOM   3230 2HG2 VAL A 212      -1.245 -17.799 -11.683  1.00  0.62           H  
ATOM   3231 3HG2 VAL A 212      -2.442 -18.614 -10.659  1.00  0.62           H  
ATOM   3232  N   VAL A 213      -3.508 -18.033 -15.645  1.00  0.61           N  
ATOM   3233  CA  VAL A 213      -3.817 -18.336 -17.043  1.00  0.61           C  
ATOM   3234  C   VAL A 213      -2.610 -19.019 -17.722  1.00  0.61           C  
ATOM   3235  O   VAL A 213      -1.495 -18.492 -17.709  1.00  0.61           O  
ATOM   3236  CB  VAL A 213      -4.256 -17.073 -17.790  1.00  0.61           C  
ATOM   3237  CG1 VAL A 213      -4.469 -17.373 -19.228  1.00  0.61           C  
ATOM   3238  CG2 VAL A 213      -5.554 -16.563 -17.176  1.00  0.61           C  
ATOM   3239  H   VAL A 213      -2.828 -17.304 -15.455  1.00  0.61           H  
ATOM   3240  HA  VAL A 213      -4.656 -19.001 -17.054  1.00  0.61           H  
ATOM   3241  HB  VAL A 213      -3.510 -16.330 -17.706  1.00  0.61           H  
ATOM   3242 1HG1 VAL A 213      -4.772 -16.464 -19.738  1.00  0.61           H  
ATOM   3243 2HG1 VAL A 213      -3.541 -17.728 -19.648  1.00  0.61           H  
ATOM   3244 3HG1 VAL A 213      -5.237 -18.140 -19.330  1.00  0.61           H  
ATOM   3245 1HG2 VAL A 213      -5.877 -15.686 -17.698  1.00  0.61           H  
ATOM   3246 2HG2 VAL A 213      -6.304 -17.315 -17.268  1.00  0.61           H  
ATOM   3247 3HG2 VAL A 213      -5.401 -16.328 -16.125  1.00  0.61           H  
ATOM   3248  N   VAL A 214      -2.829 -20.218 -18.271  1.00  0.62           N  
ATOM   3249  CA  VAL A 214      -1.723 -21.041 -18.791  1.00  0.62           C  
ATOM   3250  C   VAL A 214      -1.798 -21.466 -20.260  1.00  0.62           C  
ATOM   3251  O   VAL A 214      -2.833 -21.954 -20.726  1.00  0.62           O  
ATOM   3252  CB  VAL A 214      -1.649 -22.310 -17.943  1.00  0.62           C  
ATOM   3253  CG1 VAL A 214      -0.527 -23.208 -18.391  1.00  0.62           C  
ATOM   3254  CG2 VAL A 214      -1.536 -21.918 -16.534  1.00  0.62           C  
ATOM   3255  H   VAL A 214      -3.783 -20.582 -18.245  1.00  0.62           H  
ATOM   3256  HA  VAL A 214      -0.799 -20.479 -18.655  1.00  0.62           H  
ATOM   3257  HB  VAL A 214      -2.569 -22.876 -18.070  1.00  0.62           H  
ATOM   3258 1HG1 VAL A 214      -0.541 -24.081 -17.766  1.00  0.62           H  
ATOM   3259 2HG1 VAL A 214      -0.662 -23.506 -19.425  1.00  0.62           H  
ATOM   3260 3HG1 VAL A 214       0.430 -22.687 -18.287  1.00  0.62           H  
ATOM   3261 1HG2 VAL A 214      -1.524 -22.807 -15.920  1.00  0.62           H  
ATOM   3262 2HG2 VAL A 214      -0.628 -21.337 -16.384  1.00  0.62           H  
ATOM   3263 3HG2 VAL A 214      -2.394 -21.326 -16.274  1.00  0.62           H  
ATOM   3264  N   ASN A 215      -0.678 -21.329 -20.982  1.00  0.65           N  
ATOM   3265  CA  ASN A 215      -0.635 -21.767 -22.380  1.00  0.65           C  
ATOM   3266  C   ASN A 215      -0.442 -23.286 -22.430  1.00  0.65           C  
ATOM   3267  O   ASN A 215       0.623 -23.815 -22.105  1.00  0.65           O  
ATOM   3268  CB  ASN A 215       0.477 -21.078 -23.147  1.00  0.65           C  
ATOM   3269  CG  ASN A 215       0.438 -21.384 -24.639  1.00  0.65           C  
ATOM   3270  OD1 ASN A 215       0.076 -22.480 -25.106  1.00  0.65           O  
ATOM   3271  ND2 ASN A 215       0.791 -20.388 -25.420  1.00  0.65           N  
ATOM   3272  H   ASN A 215       0.150 -20.918 -20.560  1.00  0.65           H  
ATOM   3273  HA  ASN A 215      -1.592 -21.541 -22.856  1.00  0.65           H  
ATOM   3274 1HB  ASN A 215       0.463 -20.013 -22.980  1.00  0.65           H  
ATOM   3275 2HB  ASN A 215       1.435 -21.434 -22.757  1.00  0.65           H  
ATOM   3276 1HD2 ASN A 215       0.772 -20.510 -26.415  1.00  0.65           H  
ATOM   3277 2HD2 ASN A 215       1.049 -19.509 -25.026  1.00  0.65           H  
ATOM   3278  N   ARG A 216      -1.468 -23.996 -22.858  1.00  0.68           N  
ATOM   3279  CA  ARG A 216      -1.489 -25.455 -22.858  1.00  0.68           C  
ATOM   3280  C   ARG A 216      -0.522 -26.112 -23.820  1.00  0.68           C  
ATOM   3281  O   ARG A 216      -0.223 -27.303 -23.679  1.00  0.68           O  
ATOM   3282  CB  ARG A 216      -2.877 -25.958 -23.189  1.00  0.68           C  
ATOM   3283  CG  ARG A 216      -3.839 -25.742 -22.107  1.00  0.68           C  
ATOM   3284  CD  ARG A 216      -5.178 -26.346 -22.370  1.00  0.68           C  
ATOM   3285  NE  ARG A 216      -5.988 -25.528 -23.260  1.00  0.68           N  
ATOM   3286  CZ  ARG A 216      -6.243 -25.823 -24.544  1.00  0.68           C  
ATOM   3287  NH1 ARG A 216      -5.738 -26.912 -25.055  1.00  0.68           N  
ATOM   3288  NH2 ARG A 216      -6.990 -25.019 -25.287  1.00  0.68           N  
ATOM   3289  H   ARG A 216      -2.297 -23.495 -23.170  1.00  0.68           H  
ATOM   3290  HA  ARG A 216      -1.241 -25.784 -21.850  1.00  0.68           H  
ATOM   3291 1HB  ARG A 216      -3.249 -25.440 -24.075  1.00  0.68           H  
ATOM   3292 2HB  ARG A 216      -2.843 -27.022 -23.414  1.00  0.68           H  
ATOM   3293 1HG  ARG A 216      -3.449 -26.126 -21.165  1.00  0.68           H  
ATOM   3294 2HG  ARG A 216      -3.950 -24.666 -22.050  1.00  0.68           H  
ATOM   3295 1HD  ARG A 216      -5.046 -27.320 -22.834  1.00  0.68           H  
ATOM   3296 2HD  ARG A 216      -5.718 -26.470 -21.433  1.00  0.68           H  
ATOM   3297  HE  ARG A 216      -6.392 -24.681 -22.875  1.00  0.68           H  
ATOM   3298 1HH1 ARG A 216      -5.174 -27.520 -24.485  1.00  0.68           H  
ATOM   3299 2HH1 ARG A 216      -5.904 -27.141 -26.030  1.00  0.68           H  
ATOM   3300 1HH2 ARG A 216      -7.379 -24.162 -24.893  1.00  0.68           H  
ATOM   3301 2HH2 ARG A 216      -7.166 -25.241 -26.261  1.00  0.68           H  
ATOM   3302  N   GLN A 217      -0.051 -25.361 -24.815  1.00  0.72           N  
ATOM   3303  CA  GLN A 217       0.818 -25.932 -25.833  1.00  0.72           C  
ATOM   3304  C   GLN A 217       2.286 -25.930 -25.432  1.00  0.72           C  
ATOM   3305  O   GLN A 217       3.133 -26.449 -26.161  1.00  0.72           O  
ATOM   3306  CB  GLN A 217       0.612 -25.230 -27.166  1.00  0.72           C  
ATOM   3307  CG  GLN A 217      -0.773 -25.465 -27.745  1.00  0.72           C  
ATOM   3308  CD  GLN A 217      -0.958 -24.810 -29.071  1.00  0.72           C  
ATOM   3309  OE1 GLN A 217      -1.452 -23.683 -29.148  1.00  0.72           O  
ATOM   3310  NE2 GLN A 217      -0.566 -25.510 -30.133  1.00  0.72           N  
ATOM   3311  H   GLN A 217      -0.273 -24.367 -24.853  1.00  0.72           H  
ATOM   3312  HA  GLN A 217       0.526 -26.972 -25.973  1.00  0.72           H  
ATOM   3313 1HB  GLN A 217       0.764 -24.158 -27.040  1.00  0.72           H  
ATOM   3314 2HB  GLN A 217       1.352 -25.585 -27.882  1.00  0.72           H  
ATOM   3315 1HG  GLN A 217      -0.929 -26.537 -27.865  1.00  0.72           H  
ATOM   3316 2HG  GLN A 217      -1.513 -25.056 -27.054  1.00  0.72           H  
ATOM   3317 1HE2 GLN A 217      -0.653 -25.140 -31.058  1.00  0.72           H  
ATOM   3318 2HE2 GLN A 217      -0.170 -26.421 -30.008  1.00  0.72           H  
ATOM   3319  N   ASP A 218       2.588 -25.373 -24.263  1.00  0.76           N  
ATOM   3320  CA  ASP A 218       3.945 -25.394 -23.753  1.00  0.76           C  
ATOM   3321  C   ASP A 218       3.882 -25.867 -22.321  1.00  0.76           C  
ATOM   3322  O   ASP A 218       3.620 -25.101 -21.391  1.00  0.76           O  
ATOM   3323  CB  ASP A 218       4.653 -24.041 -23.829  1.00  0.76           C  
ATOM   3324  CG  ASP A 218       6.125 -24.147 -23.302  1.00  0.76           C  
ATOM   3325  OD1 ASP A 218       6.477 -25.235 -22.842  1.00  0.76           O  
ATOM   3326  OD2 ASP A 218       6.868 -23.173 -23.344  1.00  0.76           O  
ATOM   3327  H   ASP A 218       1.856 -24.939 -23.696  1.00  0.76           H  
ATOM   3328  HA  ASP A 218       4.530 -26.113 -24.324  1.00  0.76           H  
ATOM   3329 1HB  ASP A 218       4.663 -23.690 -24.863  1.00  0.76           H  
ATOM   3330 2HB  ASP A 218       4.105 -23.303 -23.235  1.00  0.76           H  
ATOM   3331  N   ALA A 219       4.181 -27.145 -22.136  1.00  0.81           N  
ATOM   3332  CA  ALA A 219       4.073 -27.777 -20.836  1.00  0.81           C  
ATOM   3333  C   ALA A 219       4.952 -27.106 -19.802  1.00  0.81           C  
ATOM   3334  O   ALA A 219       4.665 -27.155 -18.608  1.00  0.81           O  
ATOM   3335  CB  ALA A 219       4.437 -29.242 -20.921  1.00  0.81           C  
ATOM   3336  H   ALA A 219       4.444 -27.699 -22.939  1.00  0.81           H  
ATOM   3337  HA  ALA A 219       3.047 -27.684 -20.517  1.00  0.81           H  
ATOM   3338 1HB  ALA A 219       4.315 -29.702 -19.940  1.00  0.81           H  
ATOM   3339 2HB  ALA A 219       3.784 -29.738 -21.639  1.00  0.81           H  
ATOM   3340 3HB  ALA A 219       5.474 -29.337 -21.241  1.00  0.81           H  
ATOM   3341  N   LEU A 220       6.021 -26.459 -20.232  1.00  0.86           N  
ATOM   3342  CA  LEU A 220       6.929 -25.913 -19.264  1.00  0.86           C  
ATOM   3343  C   LEU A 220       6.485 -24.543 -18.765  1.00  0.86           C  
ATOM   3344  O   LEU A 220       7.079 -24.002 -17.830  1.00  0.86           O  
ATOM   3345  CB  LEU A 220       8.310 -25.930 -19.872  1.00  0.86           C  
ATOM   3346  CG  LEU A 220       8.768 -27.377 -20.208  1.00  0.86           C  
ATOM   3347  CD1 LEU A 220      10.106 -27.376 -20.889  1.00  0.86           C  
ATOM   3348  CD2 LEU A 220       8.805 -28.187 -18.934  1.00  0.86           C  
ATOM   3349  H   LEU A 220       6.206 -26.323 -21.235  1.00  0.86           H  
ATOM   3350  HA  LEU A 220       6.948 -26.582 -18.405  1.00  0.86           H  
ATOM   3351 1HB  LEU A 220       8.301 -25.336 -20.790  1.00  0.86           H  
ATOM   3352 2HB  LEU A 220       9.005 -25.510 -19.160  1.00  0.86           H  
ATOM   3353  HG  LEU A 220       8.050 -27.820 -20.898  1.00  0.86           H  
ATOM   3354 1HD1 LEU A 220      10.390 -28.400 -21.129  1.00  0.86           H  
ATOM   3355 2HD1 LEU A 220      10.046 -26.788 -21.807  1.00  0.86           H  
ATOM   3356 3HD1 LEU A 220      10.842 -26.952 -20.226  1.00  0.86           H  
ATOM   3357 1HD2 LEU A 220       9.104 -29.211 -19.161  1.00  0.86           H  
ATOM   3358 2HD2 LEU A 220       9.524 -27.742 -18.245  1.00  0.86           H  
ATOM   3359 3HD2 LEU A 220       7.816 -28.191 -18.475  1.00  0.86           H  
ATOM   3360  N   SER A 221       5.405 -24.007 -19.350  1.00  0.95           N  
ATOM   3361  CA  SER A 221       4.833 -22.752 -18.895  1.00  0.95           C  
ATOM   3362  C   SER A 221       3.818 -23.054 -17.794  1.00  0.95           C  
ATOM   3363  O   SER A 221       3.238 -22.137 -17.211  1.00  0.95           O  
ATOM   3364  CB  SER A 221       4.152 -21.989 -20.020  1.00  0.95           C  
ATOM   3365  OG  SER A 221       2.978 -22.616 -20.454  1.00  0.95           O  
ATOM   3366  H   SER A 221       4.946 -24.490 -20.124  1.00  0.95           H  
ATOM   3367  HA  SER A 221       5.621 -22.131 -18.474  1.00  0.95           H  
ATOM   3368 1HB  SER A 221       3.918 -20.984 -19.689  1.00  0.95           H  
ATOM   3369 2HB  SER A 221       4.845 -21.898 -20.860  1.00  0.95           H  
ATOM   3370  HG  SER A 221       3.212 -23.550 -20.657  1.00  0.95           H  
ATOM   3371  N   ARG A 222       3.563 -24.352 -17.538  1.00  1.08           N  
ATOM   3372  CA  ARG A 222       2.564 -24.718 -16.558  1.00  1.08           C  
ATOM   3373  C   ARG A 222       3.107 -24.365 -15.163  1.00  1.08           C  
ATOM   3374  O   ARG A 222       4.247 -24.692 -14.843  1.00  1.08           O  
ATOM   3375  CB  ARG A 222       2.203 -26.194 -16.710  1.00  1.08           C  
ATOM   3376  CG  ARG A 222       1.484 -26.489 -18.050  1.00  1.08           C  
ATOM   3377  CD  ARG A 222       1.175 -27.925 -18.284  1.00  1.08           C  
ATOM   3378  NE  ARG A 222       0.605 -28.133 -19.638  1.00  1.08           N  
ATOM   3379  CZ  ARG A 222       0.299 -29.332 -20.173  1.00  1.08           C  
ATOM   3380  NH1 ARG A 222       0.480 -30.425 -19.462  1.00  1.08           N  
ATOM   3381  NH2 ARG A 222      -0.177 -29.421 -21.415  1.00  1.08           N  
ATOM   3382  H   ARG A 222       4.059 -25.102 -18.019  1.00  1.08           H  
ATOM   3383  HA  ARG A 222       1.681 -24.151 -16.797  1.00  1.08           H  
ATOM   3384 1HB  ARG A 222       3.104 -26.800 -16.663  1.00  1.08           H  
ATOM   3385 2HB  ARG A 222       1.551 -26.507 -15.896  1.00  1.08           H  
ATOM   3386 1HG  ARG A 222       0.545 -25.973 -18.065  1.00  1.08           H  
ATOM   3387 2HG  ARG A 222       2.101 -26.124 -18.873  1.00  1.08           H  
ATOM   3388 1HD  ARG A 222       2.095 -28.508 -18.206  1.00  1.08           H  
ATOM   3389 2HD  ARG A 222       0.454 -28.275 -17.548  1.00  1.08           H  
ATOM   3390  HE  ARG A 222       0.457 -27.312 -20.217  1.00  1.08           H  
ATOM   3391 1HH1 ARG A 222       0.845 -30.361 -18.521  1.00  1.08           H  
ATOM   3392 2HH1 ARG A 222       0.256 -31.327 -19.857  1.00  1.08           H  
ATOM   3393 1HH2 ARG A 222      -0.303 -28.579 -22.009  1.00  1.08           H  
ATOM   3394 2HH2 ARG A 222      -0.397 -30.325 -21.802  1.00  1.08           H  
ATOM   3395  N   PRO A 223       2.299 -23.721 -14.315  1.00  1.24           N  
ATOM   3396  CA  PRO A 223       2.645 -23.173 -13.021  1.00  1.24           C  
ATOM   3397  C   PRO A 223       2.858 -24.122 -11.876  1.00  1.24           C  
ATOM   3398  O   PRO A 223       2.156 -25.121 -11.726  1.00  1.24           O  
ATOM   3399  CB  PRO A 223       1.385 -22.374 -12.689  1.00  1.24           C  
ATOM   3400  CG  PRO A 223       0.288 -23.106 -13.382  1.00  1.24           C  
ATOM   3401  CD  PRO A 223       0.901 -23.543 -14.662  1.00  1.24           C  
ATOM   3402  HA  PRO A 223       3.525 -22.530 -13.133  1.00  1.24           H  
ATOM   3403 1HB  PRO A 223       1.273 -22.282 -11.609  1.00  1.24           H  
ATOM   3404 2HB  PRO A 223       1.440 -21.385 -13.070  1.00  1.24           H  
ATOM   3405 1HG  PRO A 223      -0.036 -23.965 -12.781  1.00  1.24           H  
ATOM   3406 2HG  PRO A 223      -0.593 -22.470 -13.515  1.00  1.24           H  
ATOM   3407 1HD  PRO A 223       0.427 -24.477 -14.994  1.00  1.24           H  
ATOM   3408 2HD  PRO A 223       0.831 -22.734 -15.385  1.00  1.24           H  
ATOM   3409  N   LEU A 224       3.662 -23.670 -10.923  1.00  1.41           N  
ATOM   3410  CA  LEU A 224       3.757 -24.323  -9.624  1.00  1.41           C  
ATOM   3411  C   LEU A 224       2.701 -23.640  -8.756  1.00  1.41           C  
ATOM   3412  O   LEU A 224       2.999 -22.935  -7.792  1.00  1.41           O  
ATOM   3413  CB  LEU A 224       5.167 -24.149  -9.063  1.00  1.41           C  
ATOM   3414  CG  LEU A 224       6.281 -24.695  -9.978  1.00  1.41           C  
ATOM   3415  CD1 LEU A 224       7.641 -24.423  -9.358  1.00  1.41           C  
ATOM   3416  CD2 LEU A 224       6.060 -26.182 -10.197  1.00  1.41           C  
ATOM   3417  H   LEU A 224       4.228 -22.852 -11.099  1.00  1.41           H  
ATOM   3418  HA  LEU A 224       3.519 -25.382  -9.721  1.00  1.41           H  
ATOM   3419 1HB  LEU A 224       5.353 -23.088  -8.901  1.00  1.41           H  
ATOM   3420 2HB  LEU A 224       5.229 -24.665  -8.104  1.00  1.41           H  
ATOM   3421  HG  LEU A 224       6.244 -24.183 -10.940  1.00  1.41           H  
ATOM   3422 1HD1 LEU A 224       8.422 -24.801 -10.019  1.00  1.41           H  
ATOM   3423 2HD1 LEU A 224       7.769 -23.348  -9.226  1.00  1.41           H  
ATOM   3424 3HD1 LEU A 224       7.709 -24.920  -8.392  1.00  1.41           H  
ATOM   3425 1HD2 LEU A 224       6.838 -26.570 -10.856  1.00  1.41           H  
ATOM   3426 2HD2 LEU A 224       6.099 -26.703  -9.240  1.00  1.41           H  
ATOM   3427 3HD2 LEU A 224       5.082 -26.339 -10.658  1.00  1.41           H  
ATOM   3428  N   ILE A 225       1.467 -23.804  -9.200  1.00  1.52           N  
ATOM   3429  CA  ILE A 225       0.279 -23.144  -8.685  1.00  1.52           C  
ATOM   3430  C   ILE A 225      -0.118 -23.613  -7.300  1.00  1.52           C  
ATOM   3431  O   ILE A 225      -0.020 -24.803  -6.991  1.00  1.52           O  
ATOM   3432  CB  ILE A 225      -0.889 -23.375  -9.657  1.00  1.52           C  
ATOM   3433  CG1 ILE A 225      -2.012 -22.426  -9.378  1.00  1.52           C  
ATOM   3434  CG2 ILE A 225      -1.353 -24.800  -9.556  1.00  1.52           C  
ATOM   3435  CD1 ILE A 225      -3.057 -22.402 -10.447  1.00  1.52           C  
ATOM   3436  H   ILE A 225       1.376 -24.436  -9.998  1.00  1.52           H  
ATOM   3437  HA  ILE A 225       0.482 -22.074  -8.635  1.00  1.52           H  
ATOM   3438  HB  ILE A 225      -0.566 -23.189 -10.651  1.00  1.52           H  
ATOM   3439 1HG1 ILE A 225      -2.484 -22.708  -8.450  1.00  1.52           H  
ATOM   3440 2HG1 ILE A 225      -1.606 -21.425  -9.285  1.00  1.52           H  
ATOM   3441 1HG2 ILE A 225      -2.168 -24.968 -10.258  1.00  1.52           H  
ATOM   3442 2HG2 ILE A 225      -0.522 -25.465  -9.795  1.00  1.52           H  
ATOM   3443 3HG2 ILE A 225      -1.701 -24.996  -8.539  1.00  1.52           H  
ATOM   3444 1HD1 ILE A 225      -3.844 -21.687 -10.186  1.00  1.52           H  
ATOM   3445 2HD1 ILE A 225      -2.601 -22.119 -11.385  1.00  1.52           H  
ATOM   3446 3HD1 ILE A 225      -3.491 -23.395 -10.540  1.00  1.52           H  
ATOM   3447  N   GLY A 226      -0.580 -22.692  -6.460  1.00  1.52           N  
ATOM   3448  CA  GLY A 226      -1.058 -23.084  -5.147  1.00  1.52           C  
ATOM   3449  C   GLY A 226      -2.300 -23.949  -5.327  1.00  1.52           C  
ATOM   3450  O   GLY A 226      -3.104 -23.706  -6.227  1.00  1.52           O  
ATOM   3451  H   GLY A 226      -0.613 -21.724  -6.744  1.00  1.52           H  
ATOM   3452 1HA  GLY A 226      -0.282 -23.643  -4.622  1.00  1.52           H  
ATOM   3453 2HA  GLY A 226      -1.294 -22.199  -4.556  1.00  1.52           H  
ATOM   3454  N   GLU A 227      -2.515 -24.886  -4.412  1.00  1.41           N  
ATOM   3455  CA  GLU A 227      -3.657 -25.801  -4.488  1.00  1.41           C  
ATOM   3456  C   GLU A 227      -5.006 -25.088  -4.464  1.00  1.41           C  
ATOM   3457  O   GLU A 227      -5.982 -25.561  -5.043  1.00  1.41           O  
ATOM   3458  CB  GLU A 227      -3.599 -26.811  -3.339  1.00  1.41           C  
ATOM   3459  CG  GLU A 227      -2.462 -27.828  -3.450  1.00  1.41           C  
ATOM   3460  CD  GLU A 227      -2.395 -28.790  -2.280  1.00  1.41           C  
ATOM   3461  OE1 GLU A 227      -3.109 -28.592  -1.325  1.00  1.41           O  
ATOM   3462  OE2 GLU A 227      -1.628 -29.722  -2.350  1.00  1.41           O  
ATOM   3463  H   GLU A 227      -1.835 -25.014  -3.675  1.00  1.41           H  
ATOM   3464  HA  GLU A 227      -3.585 -26.346  -5.431  1.00  1.41           H  
ATOM   3465 1HB  GLU A 227      -3.485 -26.281  -2.393  1.00  1.41           H  
ATOM   3466 2HB  GLU A 227      -4.537 -27.363  -3.294  1.00  1.41           H  
ATOM   3467 1HG  GLU A 227      -2.595 -28.401  -4.368  1.00  1.41           H  
ATOM   3468 2HG  GLU A 227      -1.518 -27.290  -3.527  1.00  1.41           H  
ATOM   3469  N   GLY A 228      -5.063 -23.963  -3.767  1.00  1.21           N  
ATOM   3470  CA  GLY A 228      -6.298 -23.209  -3.637  1.00  1.21           C  
ATOM   3471  C   GLY A 228      -6.530 -22.177  -4.745  1.00  1.21           C  
ATOM   3472  O   GLY A 228      -7.489 -21.410  -4.661  1.00  1.21           O  
ATOM   3473  H   GLY A 228      -4.224 -23.625  -3.323  1.00  1.21           H  
ATOM   3474 1HA  GLY A 228      -7.133 -23.908  -3.618  1.00  1.21           H  
ATOM   3475 2HA  GLY A 228      -6.299 -22.703  -2.674  1.00  1.21           H  
ATOM   3476  N   LEU A 229      -5.662 -22.109  -5.762  1.00  1.00           N  
ATOM   3477  CA  LEU A 229      -5.865 -21.076  -6.776  1.00  1.00           C  
ATOM   3478  C   LEU A 229      -6.558 -21.641  -8.031  1.00  1.00           C  
ATOM   3479  O   LEU A 229      -6.164 -22.701  -8.517  1.00  1.00           O  
ATOM   3480  CB  LEU A 229      -4.524 -20.500  -7.222  1.00  1.00           C  
ATOM   3481  CG  LEU A 229      -3.603 -19.963  -6.133  1.00  1.00           C  
ATOM   3482  CD1 LEU A 229      -2.346 -19.410  -6.798  1.00  1.00           C  
ATOM   3483  CD2 LEU A 229      -4.313 -18.918  -5.314  1.00  1.00           C  
ATOM   3484  H   LEU A 229      -4.875 -22.757  -5.839  1.00  1.00           H  
ATOM   3485  HA  LEU A 229      -6.431 -20.271  -6.328  1.00  1.00           H  
ATOM   3486 1HB  LEU A 229      -3.999 -21.276  -7.721  1.00  1.00           H  
ATOM   3487 2HB  LEU A 229      -4.710 -19.693  -7.938  1.00  1.00           H  
ATOM   3488  HG  LEU A 229      -3.307 -20.777  -5.480  1.00  1.00           H  
ATOM   3489 1HD1 LEU A 229      -1.663 -19.032  -6.036  1.00  1.00           H  
ATOM   3490 2HD1 LEU A 229      -1.861 -20.186  -7.361  1.00  1.00           H  
ATOM   3491 3HD1 LEU A 229      -2.623 -18.593  -7.468  1.00  1.00           H  
ATOM   3492 1HD2 LEU A 229      -3.644 -18.544  -4.540  1.00  1.00           H  
ATOM   3493 2HD2 LEU A 229      -4.601 -18.105  -5.951  1.00  1.00           H  
ATOM   3494 3HD2 LEU A 229      -5.200 -19.351  -4.854  1.00  1.00           H  
ATOM   3495  N   PRO A 230      -7.607 -20.986  -8.568  1.00  0.83           N  
ATOM   3496  CA  PRO A 230      -8.240 -21.293  -9.841  1.00  0.83           C  
ATOM   3497  C   PRO A 230      -7.265 -21.132 -10.998  1.00  0.83           C  
ATOM   3498  O   PRO A 230      -6.352 -20.294 -10.940  1.00  0.83           O  
ATOM   3499  CB  PRO A 230      -9.386 -20.284  -9.931  1.00  0.83           C  
ATOM   3500  CG  PRO A 230      -9.668 -19.888  -8.501  1.00  0.83           C  
ATOM   3501  CD  PRO A 230      -8.320 -19.947  -7.795  1.00  0.83           C  
ATOM   3502  HA  PRO A 230      -8.627 -22.323  -9.806  1.00  0.83           H  
ATOM   3503 1HB  PRO A 230      -9.090 -19.443 -10.573  1.00  0.83           H  
ATOM   3504 2HB  PRO A 230     -10.254 -20.753 -10.418  1.00  0.83           H  
ATOM   3505 1HG  PRO A 230     -10.112 -18.880  -8.472  1.00  0.83           H  
ATOM   3506 2HG  PRO A 230     -10.406 -20.572  -8.058  1.00  0.83           H  
ATOM   3507 1HD  PRO A 230      -7.807 -18.988  -7.848  1.00  0.83           H  
ATOM   3508 2HD  PRO A 230      -8.511 -20.275  -6.761  1.00  0.83           H  
ATOM   3509  N   CYS A 231      -7.492 -21.896 -12.060  1.00  0.72           N  
ATOM   3510  CA  CYS A 231      -6.661 -21.791 -13.248  1.00  0.72           C  
ATOM   3511  C   CYS A 231      -7.470 -21.917 -14.522  1.00  0.72           C  
ATOM   3512  O   CYS A 231      -8.335 -22.787 -14.645  1.00  0.72           O  
ATOM   3513  CB  CYS A 231      -5.570 -22.861 -13.277  1.00  0.72           C  
ATOM   3514  SG  CYS A 231      -4.472 -22.740 -14.722  1.00  0.72           S  
ATOM   3515  H   CYS A 231      -8.251 -22.563 -12.046  1.00  0.72           H  
ATOM   3516  HA  CYS A 231      -6.188 -20.819 -13.233  1.00  0.72           H  
ATOM   3517 1HB  CYS A 231      -4.968 -22.763 -12.394  1.00  0.72           H  
ATOM   3518 2HB  CYS A 231      -6.017 -23.852 -13.266  1.00  0.72           H  
ATOM   3519  HG  CYS A 231      -4.523 -21.386 -14.811  1.00  0.72           H  
ATOM   3520  N   TRP A 232      -7.176 -21.027 -15.455  1.00  0.65           N  
ATOM   3521  CA  TRP A 232      -7.806 -21.032 -16.757  1.00  0.65           C  
ATOM   3522  C   TRP A 232      -6.735 -21.351 -17.761  1.00  0.65           C  
ATOM   3523  O   TRP A 232      -5.578 -20.966 -17.594  1.00  0.65           O  
ATOM   3524  CB  TRP A 232      -8.441 -19.692 -17.093  1.00  0.65           C  
ATOM   3525  CG  TRP A 232      -9.521 -19.327 -16.179  1.00  0.65           C  
ATOM   3526  CD1 TRP A 232      -9.400 -18.583 -15.047  1.00  0.65           C  
ATOM   3527  CD2 TRP A 232     -10.905 -19.723 -16.263  1.00  0.65           C  
ATOM   3528  NE1 TRP A 232     -10.604 -18.470 -14.424  1.00  0.65           N  
ATOM   3529  CE2 TRP A 232     -11.548 -19.175 -15.153  1.00  0.65           C  
ATOM   3530  CE3 TRP A 232     -11.635 -20.497 -17.177  1.00  0.65           C  
ATOM   3531  CZ2 TRP A 232     -12.902 -19.376 -14.923  1.00  0.65           C  
ATOM   3532  CZ3 TRP A 232     -12.984 -20.706 -16.951  1.00  0.65           C  
ATOM   3533  CH2 TRP A 232     -13.606 -20.162 -15.856  1.00  0.65           C  
ATOM   3534  H   TRP A 232      -6.444 -20.350 -15.253  1.00  0.65           H  
ATOM   3535  HA  TRP A 232      -8.566 -21.812 -16.795  1.00  0.65           H  
ATOM   3536 1HB  TRP A 232      -7.697 -18.933 -17.052  1.00  0.65           H  
ATOM   3537 2HB  TRP A 232      -8.836 -19.719 -18.110  1.00  0.65           H  
ATOM   3538  HD1 TRP A 232      -8.470 -18.138 -14.687  1.00  0.65           H  
ATOM   3539  HE1 TRP A 232     -10.728 -17.945 -13.548  1.00  0.65           H  
ATOM   3540  HE3 TRP A 232     -11.141 -20.927 -18.043  1.00  0.65           H  
ATOM   3541  HZ2 TRP A 232     -13.411 -18.952 -14.057  1.00  0.65           H  
ATOM   3542  HZ3 TRP A 232     -13.541 -21.314 -17.667  1.00  0.65           H  
ATOM   3543  HH2 TRP A 232     -14.671 -20.347 -15.710  1.00  0.65           H  
ATOM   3544  N   THR A 233      -7.105 -22.032 -18.807  1.00  0.62           N  
ATOM   3545  CA  THR A 233      -6.099 -22.389 -19.780  1.00  0.62           C  
ATOM   3546  C   THR A 233      -6.425 -21.892 -21.174  1.00  0.62           C  
ATOM   3547  O   THR A 233      -7.565 -21.498 -21.443  1.00  0.62           O  
ATOM   3548  CB  THR A 233      -5.966 -23.910 -19.773  1.00  0.62           C  
ATOM   3549  OG1 THR A 233      -7.210 -24.484 -20.219  1.00  0.62           O  
ATOM   3550  CG2 THR A 233      -5.636 -24.419 -18.368  1.00  0.62           C  
ATOM   3551  H   THR A 233      -8.076 -22.354 -18.881  1.00  0.62           H  
ATOM   3552  HA  THR A 233      -5.144 -21.955 -19.491  1.00  0.62           H  
ATOM   3553  HB  THR A 233      -5.202 -24.180 -20.408  1.00  0.62           H  
ATOM   3554  HG1 THR A 233      -7.247 -25.473 -20.070  1.00  0.62           H  
ATOM   3555 1HG2 THR A 233      -5.542 -25.503 -18.397  1.00  0.62           H  
ATOM   3556 2HG2 THR A 233      -4.700 -23.980 -18.030  1.00  0.62           H  
ATOM   3557 3HG2 THR A 233      -6.433 -24.150 -17.677  1.00  0.62           H  
ATOM   3558  N   PHE A 234      -5.428 -21.922 -22.061  1.00  0.62           N  
ATOM   3559  CA  PHE A 234      -5.699 -21.599 -23.453  1.00  0.62           C  
ATOM   3560  C   PHE A 234      -4.752 -22.283 -24.450  1.00  0.62           C  
ATOM   3561  O   PHE A 234      -3.665 -22.742 -24.093  1.00  0.62           O  
ATOM   3562  CB  PHE A 234      -5.631 -20.095 -23.691  1.00  0.62           C  
ATOM   3563  CG  PHE A 234      -4.281 -19.528 -23.576  1.00  0.62           C  
ATOM   3564  CD1 PHE A 234      -3.514 -19.391 -24.719  1.00  0.62           C  
ATOM   3565  CD2 PHE A 234      -3.756 -19.138 -22.363  1.00  0.62           C  
ATOM   3566  CE1 PHE A 234      -2.259 -18.883 -24.656  1.00  0.62           C  
ATOM   3567  CE2 PHE A 234      -2.485 -18.618 -22.297  1.00  0.62           C  
ATOM   3568  CZ  PHE A 234      -1.744 -18.496 -23.445  1.00  0.62           C  
ATOM   3569  H   PHE A 234      -4.490 -22.160 -21.743  1.00  0.62           H  
ATOM   3570  HA  PHE A 234      -6.697 -21.933 -23.651  1.00  0.62           H  
ATOM   3571 1HB  PHE A 234      -6.013 -19.869 -24.687  1.00  0.62           H  
ATOM   3572 2HB  PHE A 234      -6.277 -19.582 -22.976  1.00  0.62           H  
ATOM   3573  HD1 PHE A 234      -3.932 -19.698 -25.679  1.00  0.62           H  
ATOM   3574  HD2 PHE A 234      -4.355 -19.249 -21.461  1.00  0.62           H  
ATOM   3575  HE1 PHE A 234      -1.670 -18.780 -25.565  1.00  0.62           H  
ATOM   3576  HE2 PHE A 234      -2.059 -18.308 -21.341  1.00  0.62           H  
ATOM   3577  HZ  PHE A 234      -0.749 -18.092 -23.399  1.00  0.62           H  
ATOM   3578  N   GLY A 235      -5.150 -22.297 -25.722  1.00  0.63           N  
ATOM   3579  CA  GLY A 235      -4.270 -22.808 -26.792  1.00  0.63           C  
ATOM   3580  C   GLY A 235      -4.927 -22.757 -28.173  1.00  0.63           C  
ATOM   3581  O   GLY A 235      -6.063 -22.339 -28.307  1.00  0.63           O  
ATOM   3582  H   GLY A 235      -6.096 -21.974 -25.923  1.00  0.63           H  
ATOM   3583 1HA  GLY A 235      -3.343 -22.233 -26.807  1.00  0.63           H  
ATOM   3584 2HA  GLY A 235      -3.992 -23.837 -26.563  1.00  0.63           H  
ATOM   3585  N   LEU A 236      -4.221 -23.191 -29.213  1.00  0.63           N  
ATOM   3586  CA  LEU A 236      -4.773 -23.167 -30.576  1.00  0.63           C  
ATOM   3587  C   LEU A 236      -5.589 -24.390 -30.986  1.00  0.63           C  
ATOM   3588  O   LEU A 236      -6.088 -24.464 -32.106  1.00  0.63           O  
ATOM   3589  CB  LEU A 236      -3.637 -22.953 -31.552  1.00  0.63           C  
ATOM   3590  CG  LEU A 236      -3.005 -21.608 -31.413  1.00  0.63           C  
ATOM   3591  CD1 LEU A 236      -1.773 -21.513 -32.265  1.00  0.63           C  
ATOM   3592  CD2 LEU A 236      -4.031 -20.589 -31.849  1.00  0.63           C  
ATOM   3593  H   LEU A 236      -3.261 -23.502 -29.079  1.00  0.63           H  
ATOM   3594  HA  LEU A 236      -5.431 -22.303 -30.643  1.00  0.63           H  
ATOM   3595 1HB  LEU A 236      -2.879 -23.712 -31.390  1.00  0.63           H  
ATOM   3596 2HB  LEU A 236      -4.019 -23.047 -32.567  1.00  0.63           H  
ATOM   3597  HG  LEU A 236      -2.723 -21.435 -30.375  1.00  0.63           H  
ATOM   3598 1HD1 LEU A 236      -1.335 -20.518 -32.170  1.00  0.63           H  
ATOM   3599 2HD1 LEU A 236      -1.053 -22.263 -31.935  1.00  0.63           H  
ATOM   3600 3HD1 LEU A 236      -2.032 -21.699 -33.286  1.00  0.63           H  
ATOM   3601 1HD2 LEU A 236      -3.636 -19.619 -31.767  1.00  0.63           H  
ATOM   3602 2HD2 LEU A 236      -4.283 -20.779 -32.882  1.00  0.63           H  
ATOM   3603 3HD2 LEU A 236      -4.922 -20.666 -31.225  1.00  0.63           H  
ATOM   3604  N   ASN A 237      -5.669 -25.374 -30.115  1.00  0.64           N  
ATOM   3605  CA  ASN A 237      -6.472 -26.561 -30.377  1.00  0.64           C  
ATOM   3606  C   ASN A 237      -7.824 -26.436 -29.664  1.00  0.64           C  
ATOM   3607  O   ASN A 237      -8.133 -25.378 -29.108  1.00  0.64           O  
ATOM   3608  CB  ASN A 237      -5.702 -27.820 -30.035  1.00  0.64           C  
ATOM   3609  CG  ASN A 237      -5.334 -27.920 -28.608  1.00  0.64           C  
ATOM   3610  OD1 ASN A 237      -5.880 -27.201 -27.771  1.00  0.64           O  
ATOM   3611  ND2 ASN A 237      -4.402 -28.796 -28.307  1.00  0.64           N  
ATOM   3612  H   ASN A 237      -5.202 -25.272 -29.228  1.00  0.64           H  
ATOM   3613  HA  ASN A 237      -6.691 -26.603 -31.444  1.00  0.64           H  
ATOM   3614 1HB  ASN A 237      -6.289 -28.696 -30.308  1.00  0.64           H  
ATOM   3615 2HB  ASN A 237      -4.789 -27.849 -30.629  1.00  0.64           H  
ATOM   3616 1HD2 ASN A 237      -4.102 -28.916 -27.362  1.00  0.64           H  
ATOM   3617 2HD2 ASN A 237      -3.990 -29.351 -29.030  1.00  0.64           H  
ATOM   3618  N   THR A 238      -8.617 -27.508 -29.676  1.00  0.64           N  
ATOM   3619  CA  THR A 238      -9.958 -27.525 -29.080  1.00  0.64           C  
ATOM   3620  C   THR A 238      -9.917 -27.154 -27.579  1.00  0.64           C  
ATOM   3621  O   THR A 238      -9.098 -27.714 -26.852  1.00  0.64           O  
ATOM   3622  CB  THR A 238     -10.580 -28.925 -29.242  1.00  0.64           C  
ATOM   3623  OG1 THR A 238     -10.625 -29.264 -30.634  1.00  0.64           O  
ATOM   3624  CG2 THR A 238     -12.000 -28.976 -28.676  1.00  0.64           C  
ATOM   3625  H   THR A 238      -8.296 -28.343 -30.143  1.00  0.64           H  
ATOM   3626  HA  THR A 238     -10.570 -26.836 -29.635  1.00  0.64           H  
ATOM   3627  HB  THR A 238      -9.961 -29.650 -28.716  1.00  0.64           H  
ATOM   3628  HG1 THR A 238     -11.114 -28.587 -31.112  1.00  0.64           H  
ATOM   3629 1HG2 THR A 238     -12.405 -29.977 -28.804  1.00  0.64           H  
ATOM   3630 2HG2 THR A 238     -11.982 -28.728 -27.615  1.00  0.64           H  
ATOM   3631 3HG2 THR A 238     -12.625 -28.268 -29.206  1.00  0.64           H  
ATOM   3632  N   PRO A 239     -10.787 -26.241 -27.073  1.00  0.64           N  
ATOM   3633  CA  PRO A 239     -10.842 -25.814 -25.680  1.00  0.64           C  
ATOM   3634  C   PRO A 239     -11.076 -26.977 -24.738  1.00  0.64           C  
ATOM   3635  O   PRO A 239     -11.713 -27.955 -25.110  1.00  0.64           O  
ATOM   3636  CB  PRO A 239     -12.103 -24.947 -25.637  1.00  0.64           C  
ATOM   3637  CG  PRO A 239     -12.299 -24.453 -27.034  1.00  0.64           C  
ATOM   3638  CD  PRO A 239     -11.782 -25.548 -27.939  1.00  0.64           C  
ATOM   3639  HA  PRO A 239      -9.938 -25.249 -25.414  1.00  0.64           H  
ATOM   3640 1HB  PRO A 239     -12.940 -25.558 -25.260  1.00  0.64           H  
ATOM   3641 2HB  PRO A 239     -11.962 -24.125 -24.913  1.00  0.64           H  
ATOM   3642 1HG  PRO A 239     -13.368 -24.274 -27.188  1.00  0.64           H  
ATOM   3643 2HG  PRO A 239     -11.811 -23.498 -27.179  1.00  0.64           H  
ATOM   3644 1HD  PRO A 239     -12.596 -26.205 -28.230  1.00  0.64           H  
ATOM   3645 2HD  PRO A 239     -11.299 -25.051 -28.795  1.00  0.64           H  
ATOM   3646  N   ASP A 240     -10.535 -26.889 -23.533  1.00  0.64           N  
ATOM   3647  CA  ASP A 240     -10.814 -27.892 -22.515  1.00  0.64           C  
ATOM   3648  C   ASP A 240     -12.029 -27.380 -21.746  1.00  0.64           C  
ATOM   3649  O   ASP A 240     -12.650 -26.401 -22.158  1.00  0.64           O  
ATOM   3650  CB  ASP A 240      -9.576 -28.204 -21.646  1.00  0.64           C  
ATOM   3651  CG  ASP A 240      -9.084 -27.112 -20.695  1.00  0.64           C  
ATOM   3652  OD1 ASP A 240      -9.835 -26.244 -20.336  1.00  0.64           O  
ATOM   3653  OD2 ASP A 240      -7.915 -27.156 -20.337  1.00  0.64           O  
ATOM   3654  H   ASP A 240      -9.969 -26.089 -23.297  1.00  0.64           H  
ATOM   3655  HA  ASP A 240     -11.101 -28.824 -23.003  1.00  0.64           H  
ATOM   3656 1HB  ASP A 240      -9.776 -29.097 -21.056  1.00  0.64           H  
ATOM   3657 2HB  ASP A 240      -8.747 -28.453 -22.311  1.00  0.64           H  
ATOM   3658  N   PHE A 241     -12.360 -27.992 -20.622  1.00  0.63           N  
ATOM   3659  CA  PHE A 241     -13.563 -27.600 -19.896  1.00  0.63           C  
ATOM   3660  C   PHE A 241     -13.456 -26.291 -19.111  1.00  0.63           C  
ATOM   3661  O   PHE A 241     -14.476 -25.814 -18.609  1.00  0.63           O  
ATOM   3662  CB  PHE A 241     -13.954 -28.726 -18.950  1.00  0.63           C  
ATOM   3663  CG  PHE A 241     -14.497 -29.910 -19.678  1.00  0.63           C  
ATOM   3664  CD1 PHE A 241     -13.643 -30.878 -20.179  1.00  0.63           C  
ATOM   3665  CD2 PHE A 241     -15.864 -30.065 -19.865  1.00  0.63           C  
ATOM   3666  CE1 PHE A 241     -14.140 -31.969 -20.863  1.00  0.63           C  
ATOM   3667  CE2 PHE A 241     -16.363 -31.156 -20.548  1.00  0.63           C  
ATOM   3668  CZ  PHE A 241     -15.499 -32.108 -21.049  1.00  0.63           C  
ATOM   3669  H   PHE A 241     -11.805 -28.763 -20.287  1.00  0.63           H  
ATOM   3670  HA  PHE A 241     -14.361 -27.472 -20.625  1.00  0.63           H  
ATOM   3671 1HB  PHE A 241     -13.086 -29.039 -18.371  1.00  0.63           H  
ATOM   3672 2HB  PHE A 241     -14.709 -28.370 -18.249  1.00  0.63           H  
ATOM   3673  HD1 PHE A 241     -12.569 -30.768 -20.034  1.00  0.63           H  
ATOM   3674  HD2 PHE A 241     -16.545 -29.309 -19.472  1.00  0.63           H  
ATOM   3675  HE1 PHE A 241     -13.457 -32.722 -21.257  1.00  0.63           H  
ATOM   3676  HE2 PHE A 241     -17.438 -31.265 -20.692  1.00  0.63           H  
ATOM   3677  HZ  PHE A 241     -15.892 -32.969 -21.588  1.00  0.63           H  
ATOM   3678  N   HIS A 242     -12.245 -25.741 -18.970  1.00  0.63           N  
ATOM   3679  CA  HIS A 242     -11.995 -24.517 -18.211  1.00  0.63           C  
ATOM   3680  C   HIS A 242     -11.007 -23.622 -18.951  1.00  0.63           C  
ATOM   3681  O   HIS A 242      -9.990 -23.193 -18.392  1.00  0.63           O  
ATOM   3682  CB  HIS A 242     -11.445 -24.845 -16.824  1.00  0.63           C  
ATOM   3683  CG  HIS A 242     -12.369 -25.681 -15.995  1.00  0.63           C  
ATOM   3684  ND1 HIS A 242     -13.498 -25.167 -15.390  1.00  0.63           N  
ATOM   3685  CD2 HIS A 242     -12.348 -27.001 -15.692  1.00  0.63           C  
ATOM   3686  CE1 HIS A 242     -14.129 -26.134 -14.750  1.00  0.63           C  
ATOM   3687  NE2 HIS A 242     -13.452 -27.255 -14.916  1.00  0.63           N  
ATOM   3688  H   HIS A 242     -11.439 -26.155 -19.451  1.00  0.63           H  
ATOM   3689  HA  HIS A 242     -12.920 -23.958 -18.090  1.00  0.63           H  
ATOM   3690 1HB  HIS A 242     -10.496 -25.379 -16.932  1.00  0.63           H  
ATOM   3691 2HB  HIS A 242     -11.238 -23.917 -16.286  1.00  0.63           H  
ATOM   3692  HD2 HIS A 242     -11.598 -27.725 -16.011  1.00  0.63           H  
ATOM   3693  HE1 HIS A 242     -15.052 -26.023 -14.183  1.00  0.63           H  
ATOM   3694  HE2 HIS A 242     -13.704 -28.157 -14.537  1.00  0.63           H  
ATOM   3695  N   GLY A 243     -11.318 -23.300 -20.194  1.00  0.63           N  
ATOM   3696  CA  GLY A 243     -10.376 -22.515 -20.961  1.00  0.63           C  
ATOM   3697  C   GLY A 243     -10.839 -22.144 -22.355  1.00  0.63           C  
ATOM   3698  O   GLY A 243     -11.953 -22.463 -22.788  1.00  0.63           O  
ATOM   3699  H   GLY A 243     -12.164 -23.655 -20.610  1.00  0.63           H  
ATOM   3700 1HA  GLY A 243     -10.125 -21.607 -20.412  1.00  0.63           H  
ATOM   3701 2HA  GLY A 243      -9.451 -23.090 -21.043  1.00  0.63           H  
ATOM   3702  N   PHE A 244      -9.955 -21.445 -23.043  1.00  0.64           N  
ATOM   3703  CA  PHE A 244     -10.186 -20.909 -24.374  1.00  0.64           C  
ATOM   3704  C   PHE A 244      -9.385 -21.644 -25.450  1.00  0.64           C  
ATOM   3705  O   PHE A 244      -8.292 -22.154 -25.192  1.00  0.64           O  
ATOM   3706  CB  PHE A 244      -9.829 -19.427 -24.367  1.00  0.64           C  
ATOM   3707  CG  PHE A 244     -10.746 -18.503 -23.605  1.00  0.64           C  
ATOM   3708  CD1 PHE A 244     -10.646 -18.335 -22.236  1.00  0.64           C  
ATOM   3709  CD2 PHE A 244     -11.672 -17.746 -24.286  1.00  0.64           C  
ATOM   3710  CE1 PHE A 244     -11.480 -17.441 -21.575  1.00  0.64           C  
ATOM   3711  CE2 PHE A 244     -12.488 -16.854 -23.624  1.00  0.64           C  
ATOM   3712  CZ  PHE A 244     -12.390 -16.704 -22.266  1.00  0.64           C  
ATOM   3713  H   PHE A 244      -9.056 -21.275 -22.588  1.00  0.64           H  
ATOM   3714  HA  PHE A 244     -11.241 -21.013 -24.606  1.00  0.64           H  
ATOM   3715 1HB  PHE A 244      -8.823 -19.304 -23.963  1.00  0.64           H  
ATOM   3716 2HB  PHE A 244      -9.804 -19.077 -25.365  1.00  0.64           H  
ATOM   3717  HD1 PHE A 244      -9.911 -18.918 -21.677  1.00  0.64           H  
ATOM   3718  HD2 PHE A 244     -11.746 -17.861 -25.369  1.00  0.64           H  
ATOM   3719  HE1 PHE A 244     -11.412 -17.325 -20.493  1.00  0.64           H  
ATOM   3720  HE2 PHE A 244     -13.207 -16.270 -24.179  1.00  0.64           H  
ATOM   3721  HZ  PHE A 244     -13.033 -16.009 -21.735  1.00  0.64           H  
ATOM   3722  N   GLY A 245      -9.924 -21.697 -26.649  1.00  0.65           N  
ATOM   3723  CA  GLY A 245      -9.218 -22.374 -27.726  1.00  0.65           C  
ATOM   3724  C   GLY A 245      -9.875 -22.188 -29.076  1.00  0.65           C  
ATOM   3725  O   GLY A 245     -10.700 -21.285 -29.254  1.00  0.65           O  
ATOM   3726  H   GLY A 245     -10.841 -21.280 -26.802  1.00  0.65           H  
ATOM   3727 1HA  GLY A 245      -8.218 -22.005 -27.758  1.00  0.65           H  
ATOM   3728 2HA  GLY A 245      -9.146 -23.438 -27.504  1.00  0.65           H  
ATOM   3729  N   LEU A 246      -9.446 -22.988 -30.048  1.00  0.67           N  
ATOM   3730  CA  LEU A 246     -10.001 -22.874 -31.389  1.00  0.67           C  
ATOM   3731  C   LEU A 246     -10.802 -24.105 -31.792  1.00  0.67           C  
ATOM   3732  O   LEU A 246     -10.470 -25.233 -31.428  1.00  0.67           O  
ATOM   3733  CB  LEU A 246      -8.924 -22.623 -32.466  1.00  0.67           C  
ATOM   3734  CG  LEU A 246      -8.064 -21.337 -32.368  1.00  0.67           C  
ATOM   3735  CD1 LEU A 246      -7.051 -21.338 -33.479  1.00  0.67           C  
ATOM   3736  CD2 LEU A 246      -8.942 -20.117 -32.491  1.00  0.67           C  
ATOM   3737  H   LEU A 246      -8.766 -23.719 -29.826  1.00  0.67           H  
ATOM   3738  HA  LEU A 246     -10.671 -22.027 -31.394  1.00  0.67           H  
ATOM   3739 1HB  LEU A 246      -8.256 -23.468 -32.471  1.00  0.67           H  
ATOM   3740 2HB  LEU A 246      -9.430 -22.592 -33.433  1.00  0.67           H  
ATOM   3741  HG  LEU A 246      -7.537 -21.321 -31.419  1.00  0.67           H  
ATOM   3742 1HD1 LEU A 246      -6.455 -20.436 -33.417  1.00  0.67           H  
ATOM   3743 2HD1 LEU A 246      -6.409 -22.214 -33.393  1.00  0.67           H  
ATOM   3744 3HD1 LEU A 246      -7.568 -21.356 -34.436  1.00  0.67           H  
ATOM   3745 1HD2 LEU A 246      -8.337 -19.216 -32.430  1.00  0.67           H  
ATOM   3746 2HD2 LEU A 246      -9.468 -20.136 -33.450  1.00  0.67           H  
ATOM   3747 3HD2 LEU A 246      -9.648 -20.134 -31.691  1.00  0.67           H  
ATOM   3748  N   ARG A 247     -11.846 -23.884 -32.575  1.00  0.70           N  
ATOM   3749  CA  ARG A 247     -12.644 -24.976 -33.127  1.00  0.70           C  
ATOM   3750  C   ARG A 247     -12.799 -24.793 -34.626  1.00  0.70           C  
ATOM   3751  O   ARG A 247     -12.852 -23.666 -35.110  1.00  0.70           O  
ATOM   3752  CB  ARG A 247     -14.033 -25.027 -32.494  1.00  0.70           C  
ATOM   3753  CG  ARG A 247     -14.088 -25.323 -31.007  1.00  0.70           C  
ATOM   3754  CD  ARG A 247     -15.498 -25.310 -30.507  1.00  0.70           C  
ATOM   3755  NE  ARG A 247     -16.314 -26.365 -31.120  1.00  0.70           N  
ATOM   3756  CZ  ARG A 247     -16.380 -27.640 -30.691  1.00  0.70           C  
ATOM   3757  NH1 ARG A 247     -15.664 -28.028 -29.663  1.00  0.70           N  
ATOM   3758  NH2 ARG A 247     -17.171 -28.498 -31.314  1.00  0.70           N  
ATOM   3759  H   ARG A 247     -12.076 -22.913 -32.791  1.00  0.70           H  
ATOM   3760  HA  ARG A 247     -12.132 -25.921 -32.941  1.00  0.70           H  
ATOM   3761 1HB  ARG A 247     -14.532 -24.066 -32.648  1.00  0.70           H  
ATOM   3762 2HB  ARG A 247     -14.637 -25.782 -33.004  1.00  0.70           H  
ATOM   3763 1HG  ARG A 247     -13.653 -26.304 -30.813  1.00  0.70           H  
ATOM   3764 2HG  ARG A 247     -13.527 -24.564 -30.465  1.00  0.70           H  
ATOM   3765 1HD  ARG A 247     -15.503 -25.459 -29.433  1.00  0.70           H  
ATOM   3766 2HD  ARG A 247     -15.961 -24.347 -30.738  1.00  0.70           H  
ATOM   3767  HE  ARG A 247     -16.902 -26.110 -31.934  1.00  0.70           H  
ATOM   3768 1HH1 ARG A 247     -15.060 -27.367 -29.202  1.00  0.70           H  
ATOM   3769 2HH1 ARG A 247     -15.718 -28.985 -29.345  1.00  0.70           H  
ATOM   3770 1HH2 ARG A 247     -17.726 -28.181 -32.107  1.00  0.70           H  
ATOM   3771 2HH2 ARG A 247     -17.228 -29.454 -31.004  1.00  0.70           H  
ATOM   3772  N   GLU A 248     -12.892 -25.889 -35.372  1.00  0.74           N  
ATOM   3773  CA  GLU A 248     -13.132 -25.774 -36.811  1.00  0.74           C  
ATOM   3774  C   GLU A 248     -14.481 -26.365 -37.169  1.00  0.74           C  
ATOM   3775  O   GLU A 248     -14.730 -27.552 -36.937  1.00  0.74           O  
ATOM   3776  CB  GLU A 248     -12.023 -26.455 -37.613  1.00  0.74           C  
ATOM   3777  CG  GLU A 248     -12.196 -26.350 -39.137  1.00  0.74           C  
ATOM   3778  CD  GLU A 248     -11.063 -26.992 -39.914  1.00  0.74           C  
ATOM   3779  OE1 GLU A 248     -10.111 -27.415 -39.302  1.00  0.74           O  
ATOM   3780  OE2 GLU A 248     -11.163 -27.077 -41.116  1.00  0.74           O  
ATOM   3781  H   GLU A 248     -12.823 -26.803 -34.947  1.00  0.74           H  
ATOM   3782  HA  GLU A 248     -13.154 -24.723 -37.084  1.00  0.74           H  
ATOM   3783 1HB  GLU A 248     -11.062 -26.011 -37.354  1.00  0.74           H  
ATOM   3784 2HB  GLU A 248     -11.980 -27.511 -37.352  1.00  0.74           H  
ATOM   3785 1HG  GLU A 248     -13.135 -26.824 -39.422  1.00  0.74           H  
ATOM   3786 2HG  GLU A 248     -12.265 -25.291 -39.407  1.00  0.74           H  
ATOM   3787  N   GLU A 249     -15.353 -25.529 -37.712  1.00  0.78           N  
ATOM   3788  CA  GLU A 249     -16.704 -25.949 -38.044  1.00  0.78           C  
ATOM   3789  C   GLU A 249     -17.036 -25.488 -39.452  1.00  0.78           C  
ATOM   3790  O   GLU A 249     -16.910 -24.311 -39.767  1.00  0.78           O  
ATOM   3791  CB  GLU A 249     -17.682 -25.383 -37.003  1.00  0.78           C  
ATOM   3792  CG  GLU A 249     -17.422 -25.907 -35.559  1.00  0.78           C  
ATOM   3793  CD  GLU A 249     -18.340 -25.346 -34.512  1.00  0.78           C  
ATOM   3794  OE1 GLU A 249     -19.152 -24.520 -34.838  1.00  0.78           O  
ATOM   3795  OE2 GLU A 249     -18.225 -25.743 -33.366  1.00  0.78           O  
ATOM   3796  H   GLU A 249     -15.064 -24.564 -37.889  1.00  0.78           H  
ATOM   3797  HA  GLU A 249     -16.755 -27.037 -38.019  1.00  0.78           H  
ATOM   3798 1HB  GLU A 249     -17.604 -24.298 -36.983  1.00  0.78           H  
ATOM   3799 2HB  GLU A 249     -18.704 -25.637 -37.283  1.00  0.78           H  
ATOM   3800 1HG  GLU A 249     -17.504 -26.994 -35.559  1.00  0.78           H  
ATOM   3801 2HG  GLU A 249     -16.404 -25.652 -35.273  1.00  0.78           H  
ATOM   3802  N   ASN A 250     -17.400 -26.428 -40.318  1.00  0.81           N  
ATOM   3803  CA  ASN A 250     -17.714 -26.140 -41.723  1.00  0.81           C  
ATOM   3804  C   ASN A 250     -16.533 -25.475 -42.445  1.00  0.81           C  
ATOM   3805  O   ASN A 250     -16.716 -24.679 -43.365  1.00  0.81           O  
ATOM   3806  CB  ASN A 250     -18.954 -25.265 -41.826  1.00  0.81           C  
ATOM   3807  CG  ASN A 250     -20.172 -25.922 -41.232  1.00  0.81           C  
ATOM   3808  OD1 ASN A 250     -20.369 -27.136 -41.359  1.00  0.81           O  
ATOM   3809  ND2 ASN A 250     -20.990 -25.138 -40.575  1.00  0.81           N  
ATOM   3810  H   ASN A 250     -17.477 -27.380 -39.988  1.00  0.81           H  
ATOM   3811  HA  ASN A 250     -17.911 -27.085 -42.233  1.00  0.81           H  
ATOM   3812 1HB  ASN A 250     -18.794 -24.304 -41.342  1.00  0.81           H  
ATOM   3813 2HB  ASN A 250     -19.154 -25.061 -42.878  1.00  0.81           H  
ATOM   3814 1HD2 ASN A 250     -21.816 -25.516 -40.155  1.00  0.81           H  
ATOM   3815 2HD2 ASN A 250     -20.789 -24.162 -40.494  1.00  0.81           H  
ATOM   3816  N   GLY A 251     -15.316 -25.820 -42.024  1.00  0.82           N  
ATOM   3817  CA  GLY A 251     -14.085 -25.298 -42.611  1.00  0.82           C  
ATOM   3818  C   GLY A 251     -13.675 -23.919 -42.071  1.00  0.82           C  
ATOM   3819  O   GLY A 251     -12.654 -23.365 -42.492  1.00  0.82           O  
ATOM   3820  H   GLY A 251     -15.242 -26.475 -41.261  1.00  0.82           H  
ATOM   3821 1HA  GLY A 251     -13.276 -26.006 -42.419  1.00  0.82           H  
ATOM   3822 2HA  GLY A 251     -14.200 -25.241 -43.691  1.00  0.82           H  
ATOM   3823  N   GLU A 252     -14.462 -23.352 -41.157  1.00  0.81           N  
ATOM   3824  CA  GLU A 252     -14.159 -22.037 -40.610  1.00  0.81           C  
ATOM   3825  C   GLU A 252     -13.660 -22.140 -39.181  1.00  0.81           C  
ATOM   3826  O   GLU A 252     -14.264 -22.806 -38.337  1.00  0.81           O  
ATOM   3827  CB  GLU A 252     -15.398 -21.136 -40.695  1.00  0.81           C  
ATOM   3828  CG  GLU A 252     -15.223 -19.719 -40.154  1.00  0.81           C  
ATOM   3829  CD  GLU A 252     -16.429 -18.841 -40.427  1.00  0.81           C  
ATOM   3830  OE1 GLU A 252     -17.359 -19.300 -41.049  1.00  0.81           O  
ATOM   3831  OE2 GLU A 252     -16.398 -17.701 -40.046  1.00  0.81           O  
ATOM   3832  H   GLU A 252     -15.304 -23.824 -40.835  1.00  0.81           H  
ATOM   3833  HA  GLU A 252     -13.370 -21.584 -41.207  1.00  0.81           H  
ATOM   3834 1HB  GLU A 252     -15.713 -21.060 -41.733  1.00  0.81           H  
ATOM   3835 2HB  GLU A 252     -16.215 -21.603 -40.147  1.00  0.81           H  
ATOM   3836 1HG  GLU A 252     -15.072 -19.773 -39.073  1.00  0.81           H  
ATOM   3837 2HG  GLU A 252     -14.334 -19.273 -40.586  1.00  0.81           H  
ATOM   3838  N   LYS A 253     -12.523 -21.517 -38.896  1.00  0.77           N  
ATOM   3839  CA  LYS A 253     -12.052 -21.563 -37.524  1.00  0.77           C  
ATOM   3840  C   LYS A 253     -12.687 -20.484 -36.681  1.00  0.77           C  
ATOM   3841  O   LYS A 253     -12.835 -19.339 -37.124  1.00  0.77           O  
ATOM   3842  CB  LYS A 253     -10.534 -21.496 -37.411  1.00  0.77           C  
ATOM   3843  CG  LYS A 253      -9.811 -22.678 -38.010  1.00  0.77           C  
ATOM   3844  CD  LYS A 253      -8.374 -22.721 -37.515  1.00  0.77           C  
ATOM   3845  CE  LYS A 253      -7.547 -21.637 -38.156  1.00  0.77           C  
ATOM   3846  NZ  LYS A 253      -7.307 -21.925 -39.588  1.00  0.77           N  
ATOM   3847  H   LYS A 253     -12.018 -21.008 -39.606  1.00  0.77           H  
ATOM   3848  HA  LYS A 253     -12.347 -22.515 -37.105  1.00  0.77           H  
ATOM   3849 1HB  LYS A 253     -10.172 -20.597 -37.904  1.00  0.77           H  
ATOM   3850 2HB  LYS A 253     -10.256 -21.430 -36.355  1.00  0.77           H  
ATOM   3851 1HG  LYS A 253     -10.321 -23.600 -37.722  1.00  0.77           H  
ATOM   3852 2HG  LYS A 253      -9.818 -22.605 -39.097  1.00  0.77           H  
ATOM   3853 1HD  LYS A 253      -8.361 -22.589 -36.431  1.00  0.77           H  
ATOM   3854 2HD  LYS A 253      -7.938 -23.690 -37.753  1.00  0.77           H  
ATOM   3855 1HE  LYS A 253      -8.075 -20.686 -38.071  1.00  0.77           H  
ATOM   3856 2HE  LYS A 253      -6.587 -21.552 -37.644  1.00  0.77           H  
ATOM   3857 1HZ  LYS A 253      -6.761 -21.168 -39.993  1.00  0.77           H  
ATOM   3858 2HZ  LYS A 253      -6.802 -22.785 -39.695  1.00  0.77           H  
ATOM   3859 3HZ  LYS A 253      -8.176 -21.987 -40.084  1.00  0.77           H  
ATOM   3860  N   TYR A 254     -13.023 -20.867 -35.460  1.00  0.73           N  
ATOM   3861  CA  TYR A 254     -13.606 -20.003 -34.454  1.00  0.73           C  
ATOM   3862  C   TYR A 254     -12.825 -19.977 -33.176  1.00  0.73           C  
ATOM   3863  O   TYR A 254     -12.206 -20.966 -32.788  1.00  0.73           O  
ATOM   3864  CB  TYR A 254     -15.018 -20.473 -34.100  1.00  0.73           C  
ATOM   3865  CG  TYR A 254     -16.050 -20.372 -35.178  1.00  0.73           C  
ATOM   3866  CD1 TYR A 254     -16.150 -21.346 -36.157  1.00  0.73           C  
ATOM   3867  CD2 TYR A 254     -16.939 -19.321 -35.154  1.00  0.73           C  
ATOM   3868  CE1 TYR A 254     -17.125 -21.245 -37.126  1.00  0.73           C  
ATOM   3869  CE2 TYR A 254     -17.915 -19.217 -36.110  1.00  0.73           C  
ATOM   3870  CZ  TYR A 254     -18.011 -20.169 -37.099  1.00  0.73           C  
ATOM   3871  OH  TYR A 254     -18.998 -20.058 -38.054  1.00  0.73           O  
ATOM   3872  H   TYR A 254     -12.884 -21.848 -35.229  1.00  0.73           H  
ATOM   3873  HA  TYR A 254     -13.616 -18.992 -34.823  1.00  0.73           H  
ATOM   3874 1HB  TYR A 254     -14.970 -21.519 -33.783  1.00  0.73           H  
ATOM   3875 2HB  TYR A 254     -15.375 -19.899 -33.240  1.00  0.73           H  
ATOM   3876  HD1 TYR A 254     -15.456 -22.190 -36.166  1.00  0.73           H  
ATOM   3877  HD2 TYR A 254     -16.866 -18.573 -34.370  1.00  0.73           H  
ATOM   3878  HE1 TYR A 254     -17.201 -22.009 -37.905  1.00  0.73           H  
ATOM   3879  HE2 TYR A 254     -18.614 -18.382 -36.086  1.00  0.73           H  
ATOM   3880  HH  TYR A 254     -18.807 -20.657 -38.785  1.00  0.73           H  
ATOM   3881  N   LEU A 255     -12.914 -18.853 -32.488  1.00  0.69           N  
ATOM   3882  CA  LEU A 255     -12.383 -18.742 -31.148  1.00  0.69           C  
ATOM   3883  C   LEU A 255     -13.518 -19.248 -30.290  1.00  0.69           C  
ATOM   3884  O   LEU A 255     -14.677 -18.902 -30.556  1.00  0.69           O  
ATOM   3885  CB  LEU A 255     -12.026 -17.293 -30.803  1.00  0.69           C  
ATOM   3886  CG  LEU A 255     -10.736 -16.763 -31.412  1.00  0.69           C  
ATOM   3887  CD1 LEU A 255     -10.948 -16.585 -32.902  1.00  0.69           C  
ATOM   3888  CD2 LEU A 255     -10.368 -15.466 -30.762  1.00  0.69           C  
ATOM   3889  H   LEU A 255     -13.413 -18.065 -32.889  1.00  0.69           H  
ATOM   3890  HA  LEU A 255     -11.530 -19.390 -31.010  1.00  0.69           H  
ATOM   3891 1HB  LEU A 255     -12.837 -16.654 -31.147  1.00  0.69           H  
ATOM   3892 2HB  LEU A 255     -11.953 -17.200 -29.724  1.00  0.69           H  
ATOM   3893  HG  LEU A 255      -9.934 -17.484 -31.267  1.00  0.69           H  
ATOM   3894 1HD1 LEU A 255     -10.038 -16.222 -33.349  1.00  0.69           H  
ATOM   3895 2HD1 LEU A 255     -11.211 -17.535 -33.345  1.00  0.69           H  
ATOM   3896 3HD1 LEU A 255     -11.752 -15.870 -33.080  1.00  0.69           H  
ATOM   3897 1HD2 LEU A 255      -9.449 -15.081 -31.203  1.00  0.69           H  
ATOM   3898 2HD2 LEU A 255     -11.182 -14.761 -30.927  1.00  0.69           H  
ATOM   3899 3HD2 LEU A 255     -10.219 -15.613 -29.691  1.00  0.69           H  
ATOM   3900  N   ALA A 256     -13.203 -20.050 -29.277  1.00  0.65           N  
ATOM   3901  CA  ALA A 256     -14.219 -20.642 -28.415  1.00  0.65           C  
ATOM   3902  C   ALA A 256     -13.819 -20.649 -26.934  1.00  0.65           C  
ATOM   3903  O   ALA A 256     -12.638 -20.728 -26.584  1.00  0.65           O  
ATOM   3904  CB  ALA A 256     -14.496 -22.054 -28.874  1.00  0.65           C  
ATOM   3905  H   ALA A 256     -12.231 -20.307 -29.144  1.00  0.65           H  
ATOM   3906  HA  ALA A 256     -15.127 -20.082 -28.528  1.00  0.65           H  
ATOM   3907 1HB  ALA A 256     -15.280 -22.492 -28.256  1.00  0.65           H  
ATOM   3908 2HB  ALA A 256     -14.821 -22.035 -29.917  1.00  0.65           H  
ATOM   3909 3HB  ALA A 256     -13.594 -22.633 -28.793  1.00  0.65           H  
ATOM   3910  N   PHE A 257     -14.826 -20.594 -26.061  1.00  0.63           N  
ATOM   3911  CA  PHE A 257     -14.627 -20.641 -24.607  1.00  0.63           C  
ATOM   3912  C   PHE A 257     -15.404 -21.799 -24.013  1.00  0.63           C  
ATOM   3913  O   PHE A 257     -16.621 -21.852 -24.147  1.00  0.63           O  
ATOM   3914  CB  PHE A 257     -15.090 -19.339 -23.962  1.00  0.63           C  
ATOM   3915  CG  PHE A 257     -14.840 -19.225 -22.508  1.00  0.63           C  
ATOM   3916  CD1 PHE A 257     -13.788 -19.875 -21.928  1.00  0.63           C  
ATOM   3917  CD2 PHE A 257     -15.644 -18.436 -21.719  1.00  0.63           C  
ATOM   3918  CE1 PHE A 257     -13.532 -19.769 -20.579  1.00  0.63           C  
ATOM   3919  CE2 PHE A 257     -15.396 -18.318 -20.375  1.00  0.63           C  
ATOM   3920  CZ  PHE A 257     -14.337 -18.990 -19.805  1.00  0.63           C  
ATOM   3921  H   PHE A 257     -15.774 -20.526 -26.437  1.00  0.63           H  
ATOM   3922  HA  PHE A 257     -13.569 -20.788 -24.394  1.00  0.63           H  
ATOM   3923 1HB  PHE A 257     -14.620 -18.521 -24.434  1.00  0.63           H  
ATOM   3924 2HB  PHE A 257     -16.162 -19.239 -24.117  1.00  0.63           H  
ATOM   3925  HD1 PHE A 257     -13.157 -20.473 -22.553  1.00  0.63           H  
ATOM   3926  HD2 PHE A 257     -16.481 -17.901 -22.170  1.00  0.63           H  
ATOM   3927  HE1 PHE A 257     -12.691 -20.299 -20.141  1.00  0.63           H  
ATOM   3928  HE2 PHE A 257     -16.038 -17.693 -19.762  1.00  0.63           H  
ATOM   3929  HZ  PHE A 257     -14.147 -18.897 -18.748  1.00  0.63           H  
ATOM   3930  N   GLN A 258     -14.717 -22.768 -23.419  1.00  0.62           N  
ATOM   3931  CA  GLN A 258     -15.386 -23.943 -22.859  1.00  0.62           C  
ATOM   3932  C   GLN A 258     -16.313 -24.578 -23.887  1.00  0.62           C  
ATOM   3933  O   GLN A 258     -17.467 -24.894 -23.599  1.00  0.62           O  
ATOM   3934  CB  GLN A 258     -16.147 -23.568 -21.583  1.00  0.62           C  
ATOM   3935  CG  GLN A 258     -15.227 -23.052 -20.490  1.00  0.62           C  
ATOM   3936  CD  GLN A 258     -15.926 -22.624 -19.199  1.00  0.62           C  
ATOM   3937  OE1 GLN A 258     -16.622 -21.603 -19.143  1.00  0.62           O  
ATOM   3938  NE2 GLN A 258     -15.744 -23.412 -18.151  1.00  0.62           N  
ATOM   3939  H   GLN A 258     -13.709 -22.676 -23.314  1.00  0.62           H  
ATOM   3940  HA  GLN A 258     -14.624 -24.682 -22.600  1.00  0.62           H  
ATOM   3941 1HB  GLN A 258     -16.897 -22.807 -21.795  1.00  0.62           H  
ATOM   3942 2HB  GLN A 258     -16.664 -24.448 -21.198  1.00  0.62           H  
ATOM   3943 1HG  GLN A 258     -14.532 -23.843 -20.244  1.00  0.62           H  
ATOM   3944 2HG  GLN A 258     -14.691 -22.226 -20.876  1.00  0.62           H  
ATOM   3945 1HE2 GLN A 258     -16.171 -23.202 -17.275  1.00  0.62           H  
ATOM   3946 2HE2 GLN A 258     -15.186 -24.259 -18.249  1.00  0.62           H  
ATOM   3947  N   PHE A 259     -15.778 -24.749 -25.093  1.00  0.61           N  
ATOM   3948  CA  PHE A 259     -16.427 -25.327 -26.269  1.00  0.61           C  
ATOM   3949  C   PHE A 259     -17.541 -24.460 -26.899  1.00  0.61           C  
ATOM   3950  O   PHE A 259     -18.168 -24.895 -27.866  1.00  0.61           O  
ATOM   3951  CB  PHE A 259     -17.033 -26.703 -25.922  1.00  0.61           C  
ATOM   3952  CG  PHE A 259     -16.067 -27.679 -25.254  1.00  0.61           C  
ATOM   3953  CD1 PHE A 259     -16.103 -27.884 -23.876  1.00  0.61           C  
ATOM   3954  CD2 PHE A 259     -15.141 -28.389 -25.986  1.00  0.61           C  
ATOM   3955  CE1 PHE A 259     -15.244 -28.751 -23.272  1.00  0.61           C  
ATOM   3956  CE2 PHE A 259     -14.285 -29.271 -25.366  1.00  0.61           C  
ATOM   3957  CZ  PHE A 259     -14.336 -29.447 -24.004  1.00  0.61           C  
ATOM   3958  H   PHE A 259     -14.821 -24.445 -25.194  1.00  0.61           H  
ATOM   3959  HA  PHE A 259     -15.656 -25.479 -27.022  1.00  0.61           H  
ATOM   3960 1HB  PHE A 259     -17.903 -26.582 -25.280  1.00  0.61           H  
ATOM   3961 2HB  PHE A 259     -17.388 -27.167 -26.841  1.00  0.61           H  
ATOM   3962  HD1 PHE A 259     -16.829 -27.340 -23.274  1.00  0.61           H  
ATOM   3963  HD2 PHE A 259     -15.086 -28.250 -27.053  1.00  0.61           H  
ATOM   3964  HE1 PHE A 259     -15.287 -28.884 -22.214  1.00  0.61           H  
ATOM   3965  HE2 PHE A 259     -13.552 -29.824 -25.952  1.00  0.61           H  
ATOM   3966  HZ  PHE A 259     -13.652 -30.136 -23.514  1.00  0.61           H  
ATOM   3967  N   GLU A 260     -17.768 -23.237 -26.403  1.00  0.61           N  
ATOM   3968  CA  GLU A 260     -18.772 -22.348 -26.994  1.00  0.61           C  
ATOM   3969  C   GLU A 260     -18.141 -21.341 -27.951  1.00  0.61           C  
ATOM   3970  O   GLU A 260     -17.222 -20.613 -27.582  1.00  0.61           O  
ATOM   3971  CB  GLU A 260     -19.548 -21.605 -25.894  1.00  0.61           C  
ATOM   3972  CG  GLU A 260     -20.672 -20.684 -26.405  1.00  0.61           C  
ATOM   3973  CD  GLU A 260     -21.473 -20.008 -25.291  1.00  0.61           C  
ATOM   3974  OE1 GLU A 260     -21.234 -20.297 -24.144  1.00  0.61           O  
ATOM   3975  OE2 GLU A 260     -22.333 -19.214 -25.601  1.00  0.61           O  
ATOM   3976  H   GLU A 260     -17.263 -22.909 -25.583  1.00  0.61           H  
ATOM   3977  HA  GLU A 260     -19.478 -22.954 -27.560  1.00  0.61           H  
ATOM   3978 1HB  GLU A 260     -19.986 -22.330 -25.206  1.00  0.61           H  
ATOM   3979 2HB  GLU A 260     -18.853 -20.991 -25.318  1.00  0.61           H  
ATOM   3980 1HG  GLU A 260     -20.226 -19.909 -27.030  1.00  0.61           H  
ATOM   3981 2HG  GLU A 260     -21.346 -21.268 -27.030  1.00  0.61           H  
ATOM   3982  N   ASN A 261     -18.630 -21.279 -29.185  1.00  0.61           N  
ATOM   3983  CA  ASN A 261     -18.069 -20.319 -30.136  1.00  0.61           C  
ATOM   3984  C   ASN A 261     -18.233 -18.890 -29.631  1.00  0.61           C  
ATOM   3985  O   ASN A 261     -19.317 -18.496 -29.202  1.00  0.61           O  
ATOM   3986  CB  ASN A 261     -18.720 -20.444 -31.501  1.00  0.61           C  
ATOM   3987  CG  ASN A 261     -18.346 -21.690 -32.259  1.00  0.61           C  
ATOM   3988  OD1 ASN A 261     -17.258 -22.262 -32.102  1.00  0.61           O  
ATOM   3989  ND2 ASN A 261     -19.269 -22.123 -33.088  1.00  0.61           N  
ATOM   3990  H   ASN A 261     -19.382 -21.894 -29.462  1.00  0.61           H  
ATOM   3991  HA  ASN A 261     -16.998 -20.506 -30.237  1.00  0.61           H  
ATOM   3992 1HB  ASN A 261     -19.803 -20.419 -31.386  1.00  0.61           H  
ATOM   3993 2HB  ASN A 261     -18.438 -19.578 -32.105  1.00  0.61           H  
ATOM   3994 1HD2 ASN A 261     -19.131 -22.970 -33.644  1.00  0.61           H  
ATOM   3995 2HD2 ASN A 261     -20.129 -21.628 -33.175  1.00  0.61           H  
ATOM   3996  N   LEU A 262     -17.168 -18.111 -29.728  1.00  0.62           N  
ATOM   3997  CA  LEU A 262     -17.161 -16.713 -29.323  1.00  0.62           C  
ATOM   3998  C   LEU A 262     -17.268 -15.814 -30.530  1.00  0.62           C  
ATOM   3999  O   LEU A 262     -18.064 -14.873 -30.575  1.00  0.62           O  
ATOM   4000  CB  LEU A 262     -15.839 -16.403 -28.663  1.00  0.62           C  
ATOM   4001  CG  LEU A 262     -15.549 -17.200 -27.523  1.00  0.62           C  
ATOM   4002  CD1 LEU A 262     -14.201 -16.825 -27.005  1.00  0.62           C  
ATOM   4003  CD2 LEU A 262     -16.618 -17.039 -26.601  1.00  0.62           C  
ATOM   4004  H   LEU A 262     -16.310 -18.515 -30.069  1.00  0.62           H  
ATOM   4005  HA  LEU A 262     -17.996 -16.524 -28.651  1.00  0.62           H  
ATOM   4006 1HB  LEU A 262     -15.037 -16.543 -29.386  1.00  0.62           H  
ATOM   4007 2HB  LEU A 262     -15.851 -15.376 -28.361  1.00  0.62           H  
ATOM   4008  HG  LEU A 262     -15.508 -18.197 -27.792  1.00  0.62           H  
ATOM   4009 1HD1 LEU A 262     -13.962 -17.430 -26.170  1.00  0.62           H  
ATOM   4010 2HD1 LEU A 262     -13.460 -16.985 -27.785  1.00  0.62           H  
ATOM   4011 3HD1 LEU A 262     -14.207 -15.792 -26.712  1.00  0.62           H  
ATOM   4012 1HD2 LEU A 262     -16.453 -17.620 -25.719  1.00  0.62           H  
ATOM   4013 2HD2 LEU A 262     -16.648 -16.022 -26.384  1.00  0.62           H  
ATOM   4014 3HD2 LEU A 262     -17.557 -17.347 -27.064  1.00  0.62           H  
ATOM   4015  N   MET A 263     -16.467 -16.149 -31.530  1.00  0.63           N  
ATOM   4016  CA  MET A 263     -16.413 -15.390 -32.766  1.00  0.63           C  
ATOM   4017  C   MET A 263     -15.527 -16.127 -33.756  1.00  0.63           C  
ATOM   4018  O   MET A 263     -14.589 -16.802 -33.344  1.00  0.63           O  
ATOM   4019  CB  MET A 263     -15.809 -14.000 -32.499  1.00  0.63           C  
ATOM   4020  CG  MET A 263     -14.356 -14.025 -32.034  1.00  0.63           C  
ATOM   4021  SD  MET A 263     -13.686 -12.374 -31.800  1.00  0.63           S  
ATOM   4022  CE  MET A 263     -13.633 -11.894 -33.517  1.00  0.63           C  
ATOM   4023  H   MET A 263     -15.863 -16.961 -31.396  1.00  0.63           H  
ATOM   4024  HA  MET A 263     -17.424 -15.300 -33.155  1.00  0.63           H  
ATOM   4025 1HB  MET A 263     -15.843 -13.401 -33.410  1.00  0.63           H  
ATOM   4026 2HB  MET A 263     -16.392 -13.467 -31.749  1.00  0.63           H  
ATOM   4027 1HG  MET A 263     -14.275 -14.570 -31.096  1.00  0.63           H  
ATOM   4028 2HG  MET A 263     -13.756 -14.536 -32.786  1.00  0.63           H  
ATOM   4029 1HE  MET A 263     -13.247 -10.902 -33.607  1.00  0.63           H  
ATOM   4030 2HE  MET A 263     -12.998 -12.586 -34.077  1.00  0.63           H  
ATOM   4031 3HE  MET A 263     -14.644 -11.924 -33.931  1.00  0.63           H  
ATOM   4032  N   PRO A 264     -15.749 -16.004 -35.063  1.00  0.65           N  
ATOM   4033  CA  PRO A 264     -14.898 -16.556 -36.085  1.00  0.65           C  
ATOM   4034  C   PRO A 264     -13.575 -15.835 -36.148  1.00  0.65           C  
ATOM   4035  O   PRO A 264     -13.511 -14.613 -36.012  1.00  0.65           O  
ATOM   4036  CB  PRO A 264     -15.733 -16.385 -37.348  1.00  0.65           C  
ATOM   4037  CG  PRO A 264     -16.635 -15.242 -37.048  1.00  0.65           C  
ATOM   4038  CD  PRO A 264     -16.941 -15.330 -35.572  1.00  0.65           C  
ATOM   4039  HA  PRO A 264     -14.753 -17.620 -35.912  1.00  0.65           H  
ATOM   4040 1HB  PRO A 264     -15.078 -16.197 -38.210  1.00  0.65           H  
ATOM   4041 2HB  PRO A 264     -16.272 -17.315 -37.573  1.00  0.65           H  
ATOM   4042 1HG  PRO A 264     -16.102 -14.352 -37.280  1.00  0.65           H  
ATOM   4043 2HG  PRO A 264     -17.530 -15.262 -37.690  1.00  0.65           H  
ATOM   4044 1HD  PRO A 264     -17.038 -14.310 -35.177  1.00  0.65           H  
ATOM   4045 2HD  PRO A 264     -17.841 -15.936 -35.403  1.00  0.65           H  
ATOM   4046  N   VAL A 265     -12.552 -16.566 -36.532  1.00  0.67           N  
ATOM   4047  CA  VAL A 265     -11.218 -16.035 -36.772  1.00  0.67           C  
ATOM   4048  C   VAL A 265     -11.235 -14.975 -37.855  1.00  0.67           C  
ATOM   4049  O   VAL A 265     -10.491 -14.002 -37.814  1.00  0.67           O  
ATOM   4050  CB  VAL A 265     -10.265 -17.153 -37.181  1.00  0.67           C  
ATOM   4051  CG1 VAL A 265      -8.992 -16.560 -37.669  1.00  0.67           C  
ATOM   4052  CG2 VAL A 265      -9.977 -18.076 -35.992  1.00  0.67           C  
ATOM   4053  H   VAL A 265     -12.696 -17.570 -36.655  1.00  0.67           H  
ATOM   4054  HA  VAL A 265     -10.856 -15.586 -35.846  1.00  0.67           H  
ATOM   4055  HB  VAL A 265     -10.718 -17.725 -37.992  1.00  0.67           H  
ATOM   4056 1HG1 VAL A 265      -8.334 -17.363 -37.981  1.00  0.67           H  
ATOM   4057 2HG1 VAL A 265      -9.190 -15.911 -38.517  1.00  0.67           H  
ATOM   4058 3HG1 VAL A 265      -8.525 -15.985 -36.877  1.00  0.67           H  
ATOM   4059 1HG2 VAL A 265      -9.306 -18.869 -36.303  1.00  0.67           H  
ATOM   4060 2HG2 VAL A 265      -9.510 -17.510 -35.201  1.00  0.67           H  
ATOM   4061 3HG2 VAL A 265     -10.900 -18.508 -35.628  1.00  0.67           H  
ATOM   4062  N   ARG A 266     -12.089 -15.179 -38.844  1.00  0.70           N  
ATOM   4063  CA  ARG A 266     -12.229 -14.302 -39.995  1.00  0.70           C  
ATOM   4064  C   ARG A 266     -12.642 -12.869 -39.609  1.00  0.70           C  
ATOM   4065  O   ARG A 266     -12.473 -11.949 -40.407  1.00  0.70           O  
ATOM   4066  CB  ARG A 266     -13.231 -14.908 -40.965  1.00  0.70           C  
ATOM   4067  CG  ARG A 266     -12.736 -16.204 -41.633  1.00  0.70           C  
ATOM   4068  CD  ARG A 266     -13.765 -16.836 -42.510  1.00  0.70           C  
ATOM   4069  NE  ARG A 266     -13.293 -18.113 -43.067  1.00  0.70           N  
ATOM   4070  CZ  ARG A 266     -14.088 -19.041 -43.649  1.00  0.70           C  
ATOM   4071  NH1 ARG A 266     -15.380 -18.826 -43.759  1.00  0.70           N  
ATOM   4072  NH2 ARG A 266     -13.569 -20.174 -44.100  1.00  0.70           N  
ATOM   4073  H   ARG A 266     -12.677 -15.998 -38.790  1.00  0.70           H  
ATOM   4074  HA  ARG A 266     -11.260 -14.250 -40.496  1.00  0.70           H  
ATOM   4075 1HB  ARG A 266     -14.160 -15.137 -40.438  1.00  0.70           H  
ATOM   4076 2HB  ARG A 266     -13.466 -14.190 -41.750  1.00  0.70           H  
ATOM   4077 1HG  ARG A 266     -11.855 -15.986 -42.237  1.00  0.70           H  
ATOM   4078 2HG  ARG A 266     -12.473 -16.925 -40.854  1.00  0.70           H  
ATOM   4079 1HD  ARG A 266     -14.668 -17.026 -41.932  1.00  0.70           H  
ATOM   4080 2HD  ARG A 266     -14.000 -16.170 -43.337  1.00  0.70           H  
ATOM   4081  HE  ARG A 266     -12.306 -18.320 -42.996  1.00  0.70           H  
ATOM   4082 1HH1 ARG A 266     -15.785 -17.968 -43.401  1.00  0.70           H  
ATOM   4083 2HH1 ARG A 266     -15.976 -19.525 -44.175  1.00  0.70           H  
ATOM   4084 1HH2 ARG A 266     -12.577 -20.351 -44.011  1.00  0.70           H  
ATOM   4085 2HH2 ARG A 266     -14.167 -20.870 -44.523  1.00  0.70           H  
ATOM   4086  N   GLU A 267     -13.210 -12.672 -38.406  1.00  0.73           N  
ATOM   4087  CA  GLU A 267     -13.573 -11.328 -37.957  1.00  0.73           C  
ATOM   4088  C   GLU A 267     -12.427 -10.594 -37.251  1.00  0.73           C  
ATOM   4089  O   GLU A 267     -12.591  -9.444 -36.850  1.00  0.73           O  
ATOM   4090  CB  GLU A 267     -14.805 -11.347 -37.049  1.00  0.73           C  
ATOM   4091  CG  GLU A 267     -16.120 -11.633 -37.736  1.00  0.73           C  
ATOM   4092  CD  GLU A 267     -17.263 -11.782 -36.740  1.00  0.73           C  
ATOM   4093  OE1 GLU A 267     -17.007 -11.678 -35.553  1.00  0.73           O  
ATOM   4094  OE2 GLU A 267     -18.374 -11.991 -37.155  1.00  0.73           O  
ATOM   4095  H   GLU A 267     -13.339 -13.446 -37.756  1.00  0.73           H  
ATOM   4096  HA  GLU A 267     -13.834 -10.745 -38.839  1.00  0.73           H  
ATOM   4097 1HB  GLU A 267     -14.670 -12.123 -36.299  1.00  0.73           H  
ATOM   4098 2HB  GLU A 267     -14.894 -10.405 -36.532  1.00  0.73           H  
ATOM   4099 1HG  GLU A 267     -16.345 -10.782 -38.377  1.00  0.73           H  
ATOM   4100 2HG  GLU A 267     -16.032 -12.499 -38.378  1.00  0.73           H  
ATOM   4101  N   LEU A 268     -11.273 -11.237 -37.087  1.00  0.76           N  
ATOM   4102  CA  LEU A 268     -10.143 -10.585 -36.430  1.00  0.76           C  
ATOM   4103  C   LEU A 268      -9.384  -9.699 -37.425  1.00  0.76           C  
ATOM   4104  O   LEU A 268      -9.305 -10.011 -38.612  1.00  0.76           O  
ATOM   4105  CB  LEU A 268      -9.184 -11.633 -35.843  1.00  0.76           C  
ATOM   4106  CG  LEU A 268      -9.733 -12.547 -34.753  1.00  0.76           C  
ATOM   4107  CD1 LEU A 268      -8.674 -13.573 -34.372  1.00  0.76           C  
ATOM   4108  CD2 LEU A 268     -10.092 -11.721 -33.574  1.00  0.76           C  
ATOM   4109  H   LEU A 268     -11.154 -12.191 -37.429  1.00  0.76           H  
ATOM   4110  HA  LEU A 268     -10.519  -9.954 -35.623  1.00  0.76           H  
ATOM   4111 1HB  LEU A 268      -8.826 -12.269 -36.658  1.00  0.76           H  
ATOM   4112 2HB  LEU A 268      -8.345 -11.118 -35.430  1.00  0.76           H  
ATOM   4113  HG  LEU A 268     -10.617 -13.078 -35.119  1.00  0.76           H  
ATOM   4114 1HD1 LEU A 268      -9.058 -14.213 -33.594  1.00  0.76           H  
ATOM   4115 2HD1 LEU A 268      -8.425 -14.167 -35.251  1.00  0.76           H  
ATOM   4116 3HD1 LEU A 268      -7.784 -13.062 -34.011  1.00  0.76           H  
ATOM   4117 1HD2 LEU A 268     -10.482 -12.374 -32.793  1.00  0.76           H  
ATOM   4118 2HD2 LEU A 268      -9.207 -11.200 -33.218  1.00  0.76           H  
ATOM   4119 3HD2 LEU A 268     -10.845 -10.991 -33.855  1.00  0.76           H  
ATOM   4120  N   LYS A 269      -8.774  -8.609 -36.945  1.00  0.79           N  
ATOM   4121  CA  LYS A 269      -7.969  -7.753 -37.826  1.00  0.79           C  
ATOM   4122  C   LYS A 269      -6.496  -8.187 -37.836  1.00  0.79           C  
ATOM   4123  O   LYS A 269      -5.641  -7.560 -38.465  1.00  0.79           O  
ATOM   4124  CB  LYS A 269      -8.131  -6.281 -37.462  1.00  0.79           C  
ATOM   4125  CG  LYS A 269      -9.542  -5.742 -37.682  1.00  0.79           C  
ATOM   4126  CD  LYS A 269      -9.653  -4.245 -37.372  1.00  0.79           C  
ATOM   4127  CE  LYS A 269     -11.087  -3.758 -37.577  1.00  0.79           C  
ATOM   4128  NZ  LYS A 269     -11.242  -2.283 -37.333  1.00  0.79           N  
ATOM   4129  H   LYS A 269      -8.871  -8.357 -35.967  1.00  0.79           H  
ATOM   4130  HA  LYS A 269      -8.343  -7.868 -38.842  1.00  0.79           H  
ATOM   4131 1HB  LYS A 269      -7.916  -6.139 -36.431  1.00  0.79           H  
ATOM   4132 2HB  LYS A 269      -7.431  -5.676 -38.036  1.00  0.79           H  
ATOM   4133 1HG  LYS A 269      -9.845  -5.920 -38.712  1.00  0.79           H  
ATOM   4134 2HG  LYS A 269     -10.230  -6.279 -37.025  1.00  0.79           H  
ATOM   4135 1HD  LYS A 269      -9.365  -4.067 -36.331  1.00  0.79           H  
ATOM   4136 2HD  LYS A 269      -8.988  -3.680 -38.020  1.00  0.79           H  
ATOM   4137 1HE  LYS A 269     -11.394  -3.980 -38.597  1.00  0.79           H  
ATOM   4138 2HE  LYS A 269     -11.741  -4.297 -36.890  1.00  0.79           H  
ATOM   4139 1HZ  LYS A 269     -12.215  -2.020 -37.477  1.00  0.79           H  
ATOM   4140 2HZ  LYS A 269     -10.980  -2.036 -36.379  1.00  0.79           H  
ATOM   4141 3HZ  LYS A 269     -10.661  -1.774 -37.970  1.00  0.79           H  
ATOM   4142  N   VAL A 270      -6.233  -9.286 -37.141  1.00  0.81           N  
ATOM   4143  CA  VAL A 270      -4.934  -9.932 -37.058  1.00  0.81           C  
ATOM   4144  C   VAL A 270      -5.155 -11.320 -37.649  1.00  0.81           C  
ATOM   4145  O   VAL A 270      -6.239 -11.869 -37.484  1.00  0.81           O  
ATOM   4146  CB  VAL A 270      -4.465 -10.015 -35.600  1.00  0.81           C  
ATOM   4147  CG1 VAL A 270      -4.262  -8.669 -35.045  1.00  0.81           C  
ATOM   4148  CG2 VAL A 270      -5.512 -10.742 -34.764  1.00  0.81           C  
ATOM   4149  H   VAL A 270      -7.003  -9.712 -36.653  1.00  0.81           H  
ATOM   4150  HA  VAL A 270      -4.203  -9.384 -37.655  1.00  0.81           H  
ATOM   4151  HB  VAL A 270      -3.534 -10.532 -35.565  1.00  0.81           H  
ATOM   4152 1HG1 VAL A 270      -3.921  -8.746 -34.015  1.00  0.81           H  
ATOM   4153 2HG1 VAL A 270      -3.511  -8.155 -35.644  1.00  0.81           H  
ATOM   4154 3HG1 VAL A 270      -5.197  -8.119 -35.075  1.00  0.81           H  
ATOM   4155 1HG2 VAL A 270      -5.179 -10.806 -33.729  1.00  0.81           H  
ATOM   4156 2HG2 VAL A 270      -6.438 -10.180 -34.806  1.00  0.81           H  
ATOM   4157 3HG2 VAL A 270      -5.666 -11.749 -35.160  1.00  0.81           H  
ATOM   4158  N   ARG A 271      -4.157 -11.906 -38.320  1.00  0.82           N  
ATOM   4159  CA  ARG A 271      -4.435 -13.188 -38.979  1.00  0.82           C  
ATOM   4160  C   ARG A 271      -3.693 -14.448 -38.532  1.00  0.82           C  
ATOM   4161  O   ARG A 271      -4.301 -15.512 -38.483  1.00  0.82           O  
ATOM   4162  CB  ARG A 271      -4.187 -13.029 -40.473  1.00  0.82           C  
ATOM   4163  CG  ARG A 271      -5.172 -12.086 -41.190  1.00  0.82           C  
ATOM   4164  CD  ARG A 271      -4.856 -11.944 -42.640  1.00  0.82           C  
ATOM   4165  NE  ARG A 271      -5.778 -11.063 -43.333  1.00  0.82           N  
ATOM   4166  CZ  ARG A 271      -5.653 -10.712 -44.631  1.00  0.82           C  
ATOM   4167  NH1 ARG A 271      -4.642 -11.179 -45.336  1.00  0.82           N  
ATOM   4168  NH2 ARG A 271      -6.539  -9.899 -45.189  1.00  0.82           N  
ATOM   4169  H   ARG A 271      -3.264 -11.450 -38.419  1.00  0.82           H  
ATOM   4170  HA  ARG A 271      -5.498 -13.392 -38.850  1.00  0.82           H  
ATOM   4171 1HB  ARG A 271      -3.180 -12.656 -40.637  1.00  0.82           H  
ATOM   4172 2HB  ARG A 271      -4.253 -14.005 -40.955  1.00  0.82           H  
ATOM   4173 1HG  ARG A 271      -6.185 -12.479 -41.092  1.00  0.82           H  
ATOM   4174 2HG  ARG A 271      -5.124 -11.096 -40.737  1.00  0.82           H  
ATOM   4175 1HD  ARG A 271      -3.872 -11.523 -42.745  1.00  0.82           H  
ATOM   4176 2HD  ARG A 271      -4.885 -12.921 -43.122  1.00  0.82           H  
ATOM   4177  HE  ARG A 271      -6.562 -10.690 -42.812  1.00  0.82           H  
ATOM   4178 1HH1 ARG A 271      -3.942 -11.781 -44.901  1.00  0.82           H  
ATOM   4179 2HH1 ARG A 271      -4.525 -10.915 -46.323  1.00  0.82           H  
ATOM   4180 1HH2 ARG A 271      -7.310  -9.541 -44.643  1.00  0.82           H  
ATOM   4181 2HH2 ARG A 271      -6.444  -9.629 -46.159  1.00  0.82           H  
ATOM   4182  N   GLY A 272      -2.413 -14.369 -38.194  1.00  0.82           N  
ATOM   4183  CA  GLY A 272      -1.693 -15.624 -37.940  1.00  0.82           C  
ATOM   4184  C   GLY A 272      -2.253 -16.382 -36.741  1.00  0.82           C  
ATOM   4185  O   GLY A 272      -2.707 -15.765 -35.774  1.00  0.82           O  
ATOM   4186  H   GLY A 272      -1.927 -13.485 -38.182  1.00  0.82           H  
ATOM   4187 1HA  GLY A 272      -1.770 -16.260 -38.822  1.00  0.82           H  
ATOM   4188 2HA  GLY A 272      -0.633 -15.417 -37.792  1.00  0.82           H  
ATOM   4189  N   ALA A 273      -2.096 -17.715 -36.731  1.00  0.81           N  
ATOM   4190  CA  ALA A 273      -2.564 -18.539 -35.610  1.00  0.81           C  
ATOM   4191  C   ALA A 273      -1.918 -18.057 -34.318  1.00  0.81           C  
ATOM   4192  O   ALA A 273      -2.505 -18.133 -33.246  1.00  0.81           O  
ATOM   4193  CB  ALA A 273      -2.282 -20.008 -35.846  1.00  0.81           C  
ATOM   4194  H   ALA A 273      -1.712 -18.169 -37.557  1.00  0.81           H  
ATOM   4195  HA  ALA A 273      -3.635 -18.413 -35.527  1.00  0.81           H  
ATOM   4196 1HB  ALA A 273      -2.684 -20.568 -35.027  1.00  0.81           H  
ATOM   4197 2HB  ALA A 273      -2.770 -20.322 -36.772  1.00  0.81           H  
ATOM   4198 3HB  ALA A 273      -1.233 -20.191 -35.917  1.00  0.81           H  
ATOM   4199  N   HIS A 274      -0.702 -17.549 -34.422  1.00  0.79           N  
ATOM   4200  CA  HIS A 274      -0.015 -16.986 -33.278  1.00  0.79           C  
ATOM   4201  C   HIS A 274      -0.873 -15.883 -32.652  1.00  0.79           C  
ATOM   4202  O   HIS A 274      -1.044 -15.826 -31.435  1.00  0.79           O  
ATOM   4203  CB  HIS A 274       1.339 -16.422 -33.696  1.00  0.79           C  
ATOM   4204  CG  HIS A 274       1.997 -15.686 -32.626  1.00  0.79           C  
ATOM   4205  ND1 HIS A 274       2.572 -16.293 -31.534  1.00  0.79           N  
ATOM   4206  CD2 HIS A 274       2.152 -14.362 -32.457  1.00  0.79           C  
ATOM   4207  CE1 HIS A 274       3.052 -15.369 -30.735  1.00  0.79           C  
ATOM   4208  NE2 HIS A 274       2.794 -14.179 -31.277  1.00  0.79           N  
ATOM   4209  H   HIS A 274      -0.261 -17.529 -35.325  1.00  0.79           H  
ATOM   4210  HA  HIS A 274       0.147 -17.757 -32.526  1.00  0.79           H  
ATOM   4211 1HB  HIS A 274       1.995 -17.236 -34.016  1.00  0.79           H  
ATOM   4212 2HB  HIS A 274       1.211 -15.751 -34.546  1.00  0.79           H  
ATOM   4213  HD1 HIS A 274       2.598 -17.274 -31.347  1.00  0.79           H  
ATOM   4214  HD2 HIS A 274       1.849 -13.500 -33.056  1.00  0.79           H  
ATOM   4215  HE1 HIS A 274       3.545 -15.647 -29.806  1.00  0.79           H  
ATOM   4216  N   ASN A 275      -1.394 -14.984 -33.483  1.00  0.76           N  
ATOM   4217  CA  ASN A 275      -2.184 -13.874 -32.987  1.00  0.76           C  
ATOM   4218  C   ASN A 275      -3.501 -14.367 -32.416  1.00  0.76           C  
ATOM   4219  O   ASN A 275      -4.031 -13.794 -31.459  1.00  0.76           O  
ATOM   4220  CB  ASN A 275      -2.408 -12.875 -34.085  1.00  0.76           C  
ATOM   4221  CG  ASN A 275      -1.195 -12.061 -34.396  1.00  0.76           C  
ATOM   4222  OD1 ASN A 275      -0.339 -11.826 -33.534  1.00  0.76           O  
ATOM   4223  ND2 ASN A 275      -1.106 -11.628 -35.617  1.00  0.76           N  
ATOM   4224  H   ASN A 275      -1.303 -15.103 -34.483  1.00  0.76           H  
ATOM   4225  HA  ASN A 275      -1.635 -13.391 -32.183  1.00  0.76           H  
ATOM   4226 1HB  ASN A 275      -2.744 -13.380 -34.990  1.00  0.76           H  
ATOM   4227 2HB  ASN A 275      -3.198 -12.208 -33.778  1.00  0.76           H  
ATOM   4228 1HD2 ASN A 275      -0.335 -11.026 -35.905  1.00  0.76           H  
ATOM   4229 2HD2 ASN A 275      -1.809 -11.864 -36.277  1.00  0.76           H  
ATOM   4230  N   GLN A 276      -4.013 -15.462 -32.976  1.00  0.73           N  
ATOM   4231  CA  GLN A 276      -5.250 -16.038 -32.472  1.00  0.73           C  
ATOM   4232  C   GLN A 276      -4.962 -16.548 -31.051  1.00  0.73           C  
ATOM   4233  O   GLN A 276      -5.762 -16.348 -30.140  1.00  0.73           O  
ATOM   4234  CB  GLN A 276      -5.711 -17.168 -33.403  1.00  0.73           C  
ATOM   4235  CG  GLN A 276      -6.138 -16.672 -34.815  1.00  0.73           C  
ATOM   4236  CD  GLN A 276      -6.311 -17.806 -35.850  1.00  0.73           C  
ATOM   4237  OE1 GLN A 276      -6.839 -18.881 -35.543  1.00  0.73           O  
ATOM   4238  NE2 GLN A 276      -5.827 -17.548 -37.092  1.00  0.73           N  
ATOM   4239  H   GLN A 276      -3.538 -15.868 -33.786  1.00  0.73           H  
ATOM   4240  HA  GLN A 276      -6.017 -15.266 -32.424  1.00  0.73           H  
ATOM   4241 1HB  GLN A 276      -4.931 -17.904 -33.508  1.00  0.73           H  
ATOM   4242 2HB  GLN A 276      -6.566 -17.669 -32.956  1.00  0.73           H  
ATOM   4243 1HG  GLN A 276      -7.086 -16.152 -34.727  1.00  0.73           H  
ATOM   4244 2HG  GLN A 276      -5.370 -15.989 -35.194  1.00  0.73           H  
ATOM   4245 1HE2 GLN A 276      -5.847 -18.217 -37.877  1.00  0.73           H  
ATOM   4246 2HE2 GLN A 276      -5.397 -16.655 -37.336  1.00  0.73           H  
ATOM   4247  N   ALA A 277      -3.780 -17.154 -30.844  1.00  0.70           N  
ATOM   4248  CA  ALA A 277      -3.403 -17.648 -29.518  1.00  0.70           C  
ATOM   4249  C   ALA A 277      -3.321 -16.510 -28.525  1.00  0.70           C  
ATOM   4250  O   ALA A 277      -3.777 -16.630 -27.384  1.00  0.70           O  
ATOM   4251  CB  ALA A 277      -2.050 -18.344 -29.545  1.00  0.70           C  
ATOM   4252  H   ALA A 277      -3.152 -17.307 -31.633  1.00  0.70           H  
ATOM   4253  HA  ALA A 277      -4.162 -18.350 -29.188  1.00  0.70           H  
ATOM   4254 1HB  ALA A 277      -1.814 -18.707 -28.547  1.00  0.70           H  
ATOM   4255 2HB  ALA A 277      -2.063 -19.163 -30.224  1.00  0.70           H  
ATOM   4256 3HB  ALA A 277      -1.287 -17.643 -29.857  1.00  0.70           H  
ATOM   4257  N   ASN A 278      -2.781 -15.383 -28.984  1.00  0.67           N  
ATOM   4258  CA  ASN A 278      -2.602 -14.220 -28.138  1.00  0.67           C  
ATOM   4259  C   ASN A 278      -3.966 -13.691 -27.730  1.00  0.67           C  
ATOM   4260  O   ASN A 278      -4.189 -13.326 -26.572  1.00  0.67           O  
ATOM   4261  CB  ASN A 278      -1.832 -13.171 -28.889  1.00  0.67           C  
ATOM   4262  CG  ASN A 278      -0.460 -13.658 -29.186  1.00  0.67           C  
ATOM   4263  OD1 ASN A 278      -0.017 -14.637 -28.568  1.00  0.67           O  
ATOM   4264  ND2 ASN A 278       0.218 -13.016 -30.118  1.00  0.67           N  
ATOM   4265  H   ASN A 278      -2.421 -15.368 -29.941  1.00  0.67           H  
ATOM   4266  HA  ASN A 278      -2.061 -14.512 -27.237  1.00  0.67           H  
ATOM   4267 1HB  ASN A 278      -2.337 -12.924 -29.813  1.00  0.67           H  
ATOM   4268 2HB  ASN A 278      -1.767 -12.260 -28.293  1.00  0.67           H  
ATOM   4269 1HD2 ASN A 278       1.152 -13.329 -30.408  1.00  0.67           H  
ATOM   4270 2HD2 ASN A 278      -0.198 -12.236 -30.576  1.00  0.67           H  
ATOM   4271  N   ALA A 279      -4.896 -13.685 -28.689  1.00  0.64           N  
ATOM   4272  CA  ALA A 279      -6.250 -13.236 -28.434  1.00  0.64           C  
ATOM   4273  C   ALA A 279      -6.910 -14.085 -27.379  1.00  0.64           C  
ATOM   4274  O   ALA A 279      -7.537 -13.569 -26.453  1.00  0.64           O  
ATOM   4275  CB  ALA A 279      -7.059 -13.319 -29.699  1.00  0.64           C  
ATOM   4276  H   ALA A 279      -4.641 -13.978 -29.633  1.00  0.64           H  
ATOM   4277  HA  ALA A 279      -6.213 -12.218 -28.082  1.00  0.64           H  
ATOM   4278 1HB  ALA A 279      -8.041 -12.993 -29.484  1.00  0.64           H  
ATOM   4279 2HB  ALA A 279      -6.603 -12.696 -30.469  1.00  0.64           H  
ATOM   4280 3HB  ALA A 279      -7.099 -14.339 -30.044  1.00  0.64           H  
ATOM   4281  N   LEU A 280      -6.710 -15.391 -27.485  1.00  0.61           N  
ATOM   4282  CA  LEU A 280      -7.284 -16.335 -26.553  1.00  0.61           C  
ATOM   4283  C   LEU A 280      -6.674 -16.142 -25.161  1.00  0.61           C  
ATOM   4284  O   LEU A 280      -7.391 -16.179 -24.156  1.00  0.61           O  
ATOM   4285  CB  LEU A 280      -7.063 -17.731 -27.127  1.00  0.61           C  
ATOM   4286  CG  LEU A 280      -7.883 -18.031 -28.443  1.00  0.61           C  
ATOM   4287  CD1 LEU A 280      -7.366 -19.289 -29.072  1.00  0.61           C  
ATOM   4288  CD2 LEU A 280      -9.360 -18.206 -28.130  1.00  0.61           C  
ATOM   4289  H   LEU A 280      -6.174 -15.746 -28.280  1.00  0.61           H  
ATOM   4290  HA  LEU A 280      -8.352 -16.154 -26.488  1.00  0.61           H  
ATOM   4291 1HB  LEU A 280      -6.009 -17.855 -27.352  1.00  0.61           H  
ATOM   4292 2HB  LEU A 280      -7.345 -18.470 -26.381  1.00  0.61           H  
ATOM   4293  HG  LEU A 280      -7.769 -17.210 -29.139  1.00  0.61           H  
ATOM   4294 1HD1 LEU A 280      -7.929 -19.489 -29.963  1.00  0.61           H  
ATOM   4295 2HD1 LEU A 280      -6.320 -19.175 -29.324  1.00  0.61           H  
ATOM   4296 3HD1 LEU A 280      -7.474 -20.091 -28.384  1.00  0.61           H  
ATOM   4297 1HD2 LEU A 280      -9.894 -18.419 -29.047  1.00  0.61           H  
ATOM   4298 2HD2 LEU A 280      -9.477 -19.034 -27.469  1.00  0.61           H  
ATOM   4299 3HD2 LEU A 280      -9.756 -17.306 -27.675  1.00  0.61           H  
ATOM   4300  N   ALA A 281      -5.362 -15.872 -25.096  1.00  0.59           N  
ATOM   4301  CA  ALA A 281      -4.718 -15.623 -23.809  1.00  0.59           C  
ATOM   4302  C   ALA A 281      -5.297 -14.389 -23.153  1.00  0.59           C  
ATOM   4303  O   ALA A 281      -5.601 -14.386 -21.957  1.00  0.59           O  
ATOM   4304  CB  ALA A 281      -3.233 -15.397 -23.984  1.00  0.59           C  
ATOM   4305  H   ALA A 281      -4.802 -15.877 -25.949  1.00  0.59           H  
ATOM   4306  HA  ALA A 281      -4.894 -16.486 -23.171  1.00  0.59           H  
ATOM   4307 1HB  ALA A 281      -2.766 -15.229 -23.014  1.00  0.59           H  
ATOM   4308 2HB  ALA A 281      -2.795 -16.235 -24.458  1.00  0.59           H  
ATOM   4309 3HB  ALA A 281      -3.079 -14.529 -24.612  1.00  0.59           H  
ATOM   4310  N   ALA A 282      -5.470 -13.333 -23.951  1.00  0.57           N  
ATOM   4311  CA  ALA A 282      -6.013 -12.089 -23.442  1.00  0.57           C  
ATOM   4312  C   ALA A 282      -7.439 -12.274 -22.968  1.00  0.57           C  
ATOM   4313  O   ALA A 282      -7.824 -11.741 -21.923  1.00  0.57           O  
ATOM   4314  CB  ALA A 282      -5.950 -11.022 -24.492  1.00  0.57           C  
ATOM   4315  H   ALA A 282      -5.195 -13.394 -24.934  1.00  0.57           H  
ATOM   4316  HA  ALA A 282      -5.410 -11.787 -22.591  1.00  0.57           H  
ATOM   4317 1HB  ALA A 282      -6.338 -10.096 -24.081  1.00  0.57           H  
ATOM   4318 2HB  ALA A 282      -4.917 -10.881 -24.811  1.00  0.57           H  
ATOM   4319 3HB  ALA A 282      -6.559 -11.341 -25.331  1.00  0.57           H  
ATOM   4320  N   LEU A 283      -8.228 -13.063 -23.707  1.00  0.57           N  
ATOM   4321  CA  LEU A 283      -9.596 -13.304 -23.291  1.00  0.57           C  
ATOM   4322  C   LEU A 283      -9.588 -14.041 -21.958  1.00  0.57           C  
ATOM   4323  O   LEU A 283     -10.363 -13.733 -21.054  1.00  0.57           O  
ATOM   4324  CB  LEU A 283     -10.368 -14.127 -24.338  1.00  0.57           C  
ATOM   4325  CG  LEU A 283     -10.740 -13.466 -25.682  1.00  0.57           C  
ATOM   4326  CD1 LEU A 283     -11.235 -14.523 -26.644  1.00  0.57           C  
ATOM   4327  CD2 LEU A 283     -11.843 -12.465 -25.444  1.00  0.57           C  
ATOM   4328  H   LEU A 283      -7.882 -13.471 -24.577  1.00  0.57           H  
ATOM   4329  HA  LEU A 283     -10.086 -12.346 -23.173  1.00  0.57           H  
ATOM   4330 1HB  LEU A 283      -9.796 -15.030 -24.555  1.00  0.57           H  
ATOM   4331 2HB  LEU A 283     -11.294 -14.415 -23.880  1.00  0.57           H  
ATOM   4332  HG  LEU A 283      -9.877 -12.976 -26.105  1.00  0.57           H  
ATOM   4333 1HD1 LEU A 283     -11.513 -14.069 -27.589  1.00  0.57           H  
ATOM   4334 2HD1 LEU A 283     -10.453 -15.245 -26.812  1.00  0.57           H  
ATOM   4335 3HD1 LEU A 283     -12.090 -15.010 -26.212  1.00  0.57           H  
ATOM   4336 1HD2 LEU A 283     -12.104 -11.985 -26.379  1.00  0.57           H  
ATOM   4337 2HD2 LEU A 283     -12.719 -12.966 -25.029  1.00  0.57           H  
ATOM   4338 3HD2 LEU A 283     -11.493 -11.732 -24.754  1.00  0.57           H  
ATOM   4339  N   ALA A 284      -8.678 -14.998 -21.800  1.00  0.57           N  
ATOM   4340  CA  ALA A 284      -8.588 -15.728 -20.548  1.00  0.57           C  
ATOM   4341  C   ALA A 284      -8.214 -14.818 -19.376  1.00  0.57           C  
ATOM   4342  O   ALA A 284      -8.794 -14.940 -18.292  1.00  0.57           O  
ATOM   4343  CB  ALA A 284      -7.607 -16.858 -20.714  1.00  0.57           C  
ATOM   4344  H   ALA A 284      -8.060 -15.247 -22.573  1.00  0.57           H  
ATOM   4345  HA  ALA A 284      -9.557 -16.135 -20.320  1.00  0.57           H  
ATOM   4346 1HB  ALA A 284      -7.554 -17.435 -19.794  1.00  0.57           H  
ATOM   4347 2HB  ALA A 284      -7.920 -17.502 -21.531  1.00  0.57           H  
ATOM   4348 3HB  ALA A 284      -6.644 -16.446 -20.947  1.00  0.57           H  
ATOM   4349  N   LEU A 285      -7.288 -13.878 -19.594  1.00  0.57           N  
ATOM   4350  CA  LEU A 285      -6.887 -12.945 -18.538  1.00  0.57           C  
ATOM   4351  C   LEU A 285      -8.023 -11.985 -18.188  1.00  0.57           C  
ATOM   4352  O   LEU A 285      -8.293 -11.716 -17.011  1.00  0.57           O  
ATOM   4353  CB  LEU A 285      -5.672 -12.155 -19.007  1.00  0.57           C  
ATOM   4354  CG  LEU A 285      -4.377 -12.926 -19.143  1.00  0.57           C  
ATOM   4355  CD1 LEU A 285      -3.371 -12.096 -19.845  1.00  0.57           C  
ATOM   4356  CD2 LEU A 285      -3.898 -13.250 -17.810  1.00  0.57           C  
ATOM   4357  H   LEU A 285      -6.830 -13.838 -20.507  1.00  0.57           H  
ATOM   4358  HA  LEU A 285      -6.628 -13.512 -17.650  1.00  0.57           H  
ATOM   4359 1HB  LEU A 285      -5.903 -11.745 -19.985  1.00  0.57           H  
ATOM   4360 2HB  LEU A 285      -5.506 -11.331 -18.321  1.00  0.57           H  
ATOM   4361  HG  LEU A 285      -4.539 -13.838 -19.716  1.00  0.57           H  
ATOM   4362 1HD1 LEU A 285      -2.454 -12.639 -19.935  1.00  0.57           H  
ATOM   4363 2HD1 LEU A 285      -3.745 -11.863 -20.830  1.00  0.57           H  
ATOM   4364 3HD1 LEU A 285      -3.195 -11.183 -19.285  1.00  0.57           H  
ATOM   4365 1HD2 LEU A 285      -2.991 -13.774 -17.872  1.00  0.57           H  
ATOM   4366 2HD2 LEU A 285      -3.742 -12.351 -17.255  1.00  0.57           H  
ATOM   4367 3HD2 LEU A 285      -4.627 -13.850 -17.325  1.00  0.57           H  
ATOM   4368  N   GLY A 286      -8.720 -11.513 -19.221  1.00  0.57           N  
ATOM   4369  CA  GLY A 286      -9.844 -10.608 -19.067  1.00  0.57           C  
ATOM   4370  C   GLY A 286     -10.940 -11.286 -18.264  1.00  0.57           C  
ATOM   4371  O   GLY A 286     -11.439 -10.754 -17.268  1.00  0.57           O  
ATOM   4372  H   GLY A 286      -8.441 -11.774 -20.167  1.00  0.57           H  
ATOM   4373 1HA  GLY A 286      -9.515  -9.701 -18.566  1.00  0.57           H  
ATOM   4374 2HA  GLY A 286     -10.214 -10.327 -20.049  1.00  0.57           H  
ATOM   4375  N   HIS A 287     -11.285 -12.506 -18.667  1.00  0.58           N  
ATOM   4376  CA  HIS A 287     -12.306 -13.275 -17.983  1.00  0.58           C  
ATOM   4377  C   HIS A 287     -11.910 -13.469 -16.522  1.00  0.58           C  
ATOM   4378  O   HIS A 287     -12.710 -13.223 -15.614  1.00  0.58           O  
ATOM   4379  CB  HIS A 287     -12.515 -14.636 -18.661  1.00  0.58           C  
ATOM   4380  CG  HIS A 287     -13.549 -15.474 -18.008  1.00  0.58           C  
ATOM   4381  ND1 HIS A 287     -14.903 -15.231 -18.141  1.00  0.58           N  
ATOM   4382  CD2 HIS A 287     -13.437 -16.546 -17.201  1.00  0.58           C  
ATOM   4383  CE1 HIS A 287     -15.577 -16.124 -17.439  1.00  0.58           C  
ATOM   4384  NE2 HIS A 287     -14.715 -16.931 -16.859  1.00  0.58           N  
ATOM   4385  H   HIS A 287     -10.837 -12.911 -19.487  1.00  0.58           H  
ATOM   4386  HA  HIS A 287     -13.250 -12.733 -18.010  1.00  0.58           H  
ATOM   4387 1HB  HIS A 287     -12.801 -14.487 -19.699  1.00  0.58           H  
ATOM   4388 2HB  HIS A 287     -11.573 -15.188 -18.662  1.00  0.58           H  
ATOM   4389  HD2 HIS A 287     -12.504 -17.008 -16.881  1.00  0.58           H  
ATOM   4390  HE1 HIS A 287     -16.661 -16.183 -17.354  1.00  0.58           H  
ATOM   4391  HE2 HIS A 287     -14.949 -17.709 -16.258  1.00  0.58           H  
ATOM   4392  N   ALA A 288     -10.662 -13.879 -16.288  1.00  0.59           N  
ATOM   4393  CA  ALA A 288     -10.167 -14.142 -14.946  1.00  0.59           C  
ATOM   4394  C   ALA A 288     -10.296 -12.907 -14.029  1.00  0.59           C  
ATOM   4395  O   ALA A 288     -10.593 -13.060 -12.840  1.00  0.59           O  
ATOM   4396  CB  ALA A 288      -8.734 -14.623 -15.029  1.00  0.59           C  
ATOM   4397  H   ALA A 288     -10.033 -14.060 -17.071  1.00  0.59           H  
ATOM   4398  HA  ALA A 288     -10.772 -14.939 -14.515  1.00  0.59           H  
ATOM   4399 1HB  ALA A 288      -8.368 -14.863 -14.033  1.00  0.59           H  
ATOM   4400 2HB  ALA A 288      -8.686 -15.512 -15.658  1.00  0.59           H  
ATOM   4401 3HB  ALA A 288      -8.126 -13.842 -15.468  1.00  0.59           H  
ATOM   4402  N   VAL A 289     -10.148 -11.679 -14.561  1.00  0.60           N  
ATOM   4403  CA  VAL A 289     -10.299 -10.497 -13.693  1.00  0.60           C  
ATOM   4404  C   VAL A 289     -11.712  -9.910 -13.728  1.00  0.60           C  
ATOM   4405  O   VAL A 289     -11.945  -8.808 -13.225  1.00  0.60           O  
ATOM   4406  CB  VAL A 289      -9.344  -9.337 -14.025  1.00  0.60           C  
ATOM   4407  CG1 VAL A 289      -7.951  -9.761 -13.910  1.00  0.60           C  
ATOM   4408  CG2 VAL A 289      -9.663  -8.790 -15.378  1.00  0.60           C  
ATOM   4409  H   VAL A 289      -9.880 -11.575 -15.544  1.00  0.60           H  
ATOM   4410  HA  VAL A 289     -10.084 -10.802 -12.668  1.00  0.60           H  
ATOM   4411  HB  VAL A 289      -9.493  -8.558 -13.275  1.00  0.60           H  
ATOM   4412 1HG1 VAL A 289      -7.327  -8.922 -14.072  1.00  0.60           H  
ATOM   4413 2HG1 VAL A 289      -7.790 -10.124 -12.907  1.00  0.60           H  
ATOM   4414 3HG1 VAL A 289      -7.741 -10.540 -14.640  1.00  0.60           H  
ATOM   4415 1HG2 VAL A 289      -9.029  -7.945 -15.598  1.00  0.60           H  
ATOM   4416 2HG2 VAL A 289      -9.511  -9.565 -16.117  1.00  0.60           H  
ATOM   4417 3HG2 VAL A 289     -10.704  -8.473 -15.384  1.00  0.60           H  
ATOM   4418  N   GLY A 290     -12.662 -10.624 -14.324  1.00  0.61           N  
ATOM   4419  CA  GLY A 290     -14.040 -10.166 -14.334  1.00  0.61           C  
ATOM   4420  C   GLY A 290     -14.411  -9.118 -15.383  1.00  0.61           C  
ATOM   4421  O   GLY A 290     -15.361  -8.361 -15.176  1.00  0.61           O  
ATOM   4422  H   GLY A 290     -12.447 -11.522 -14.753  1.00  0.61           H  
ATOM   4423 1HA  GLY A 290     -14.678 -11.039 -14.477  1.00  0.61           H  
ATOM   4424 2HA  GLY A 290     -14.281  -9.777 -13.347  1.00  0.61           H  
ATOM   4425  N   LEU A 291     -13.687  -9.028 -16.497  1.00  0.62           N  
ATOM   4426  CA  LEU A 291     -14.100  -8.023 -17.463  1.00  0.62           C  
ATOM   4427  C   LEU A 291     -15.400  -8.515 -18.121  1.00  0.62           C  
ATOM   4428  O   LEU A 291     -15.577  -9.723 -18.275  1.00  0.62           O  
ATOM   4429  CB  LEU A 291     -13.058  -7.806 -18.567  1.00  0.62           C  
ATOM   4430  CG  LEU A 291     -11.726  -7.281 -18.173  1.00  0.62           C  
ATOM   4431  CD1 LEU A 291     -10.892  -7.111 -19.423  1.00  0.62           C  
ATOM   4432  CD2 LEU A 291     -11.899  -6.025 -17.415  1.00  0.62           C  
ATOM   4433  H   LEU A 291     -12.892  -9.646 -16.672  1.00  0.62           H  
ATOM   4434  HA  LEU A 291     -14.240  -7.090 -16.936  1.00  0.62           H  
ATOM   4435 1HB  LEU A 291     -12.863  -8.762 -18.999  1.00  0.62           H  
ATOM   4436 2HB  LEU A 291     -13.476  -7.157 -19.338  1.00  0.62           H  
ATOM   4437  HG  LEU A 291     -11.227  -8.006 -17.557  1.00  0.62           H  
ATOM   4438 1HD1 LEU A 291      -9.901  -6.747 -19.164  1.00  0.62           H  
ATOM   4439 2HD1 LEU A 291     -10.803  -8.050 -19.941  1.00  0.62           H  
ATOM   4440 3HD1 LEU A 291     -11.388  -6.398 -20.068  1.00  0.62           H  
ATOM   4441 1HD2 LEU A 291     -10.923  -5.642 -17.117  1.00  0.62           H  
ATOM   4442 2HD2 LEU A 291     -12.415  -5.294 -18.026  1.00  0.62           H  
ATOM   4443 3HD2 LEU A 291     -12.495  -6.248 -16.535  1.00  0.62           H  
ATOM   4444  N   PRO A 292     -16.352  -7.638 -18.484  1.00  0.63           N  
ATOM   4445  CA  PRO A 292     -17.533  -7.995 -19.241  1.00  0.63           C  
ATOM   4446  C   PRO A 292     -17.081  -8.690 -20.504  1.00  0.63           C  
ATOM   4447  O   PRO A 292     -16.227  -8.179 -21.237  1.00  0.63           O  
ATOM   4448  CB  PRO A 292     -18.180  -6.640 -19.514  1.00  0.63           C  
ATOM   4449  CG  PRO A 292     -17.726  -5.787 -18.351  1.00  0.63           C  
ATOM   4450  CD  PRO A 292     -16.303  -6.256 -18.062  1.00  0.63           C  
ATOM   4451  HA  PRO A 292     -18.178  -8.646 -18.633  1.00  0.63           H  
ATOM   4452 1HB  PRO A 292     -17.846  -6.252 -20.482  1.00  0.63           H  
ATOM   4453 2HB  PRO A 292     -19.273  -6.750 -19.571  1.00  0.63           H  
ATOM   4454 1HG  PRO A 292     -17.773  -4.717 -18.619  1.00  0.63           H  
ATOM   4455 2HG  PRO A 292     -18.397  -5.927 -17.490  1.00  0.63           H  
ATOM   4456 1HD  PRO A 292     -15.566  -5.742 -18.642  1.00  0.63           H  
ATOM   4457 2HD  PRO A 292     -16.143  -6.169 -16.977  1.00  0.63           H  
ATOM   4458  N   PHE A 293     -17.712  -9.802 -20.803  1.00  0.63           N  
ATOM   4459  CA  PHE A 293     -17.289 -10.618 -21.921  1.00  0.63           C  
ATOM   4460  C   PHE A 293     -17.564  -9.964 -23.269  1.00  0.63           C  
ATOM   4461  O   PHE A 293     -16.769 -10.078 -24.204  1.00  0.63           O  
ATOM   4462  CB  PHE A 293     -17.893 -11.994 -21.768  1.00  0.63           C  
ATOM   4463  CG  PHE A 293     -17.243 -12.991 -22.567  1.00  0.63           C  
ATOM   4464  CD1 PHE A 293     -15.903 -13.270 -22.329  1.00  0.63           C  
ATOM   4465  CD2 PHE A 293     -17.917 -13.706 -23.476  1.00  0.63           C  
ATOM   4466  CE1 PHE A 293     -15.252 -14.232 -23.019  1.00  0.63           C  
ATOM   4467  CE2 PHE A 293     -17.289 -14.680 -24.152  1.00  0.63           C  
ATOM   4468  CZ  PHE A 293     -15.931 -14.949 -23.930  1.00  0.63           C  
ATOM   4469  H   PHE A 293     -18.443 -10.139 -20.191  1.00  0.63           H  
ATOM   4470  HA  PHE A 293     -16.216 -10.747 -21.844  1.00  0.63           H  
ATOM   4471 1HB  PHE A 293     -17.835 -12.304 -20.724  1.00  0.63           H  
ATOM   4472 2HB  PHE A 293     -18.945 -11.965 -22.050  1.00  0.63           H  
ATOM   4473  HD1 PHE A 293     -15.378 -12.697 -21.572  1.00  0.63           H  
ATOM   4474  HD2 PHE A 293     -18.976 -13.503 -23.649  1.00  0.63           H  
ATOM   4475  HE1 PHE A 293     -14.204 -14.424 -22.827  1.00  0.63           H  
ATOM   4476  HE2 PHE A 293     -17.867 -15.244 -24.864  1.00  0.63           H  
ATOM   4477  HZ  PHE A 293     -15.422 -15.729 -24.473  1.00  0.63           H  
ATOM   4478  N   ASP A 294     -18.705  -9.293 -23.398  1.00  0.63           N  
ATOM   4479  CA  ASP A 294     -19.009  -8.657 -24.672  1.00  0.63           C  
ATOM   4480  C   ASP A 294     -17.957  -7.596 -25.019  1.00  0.63           C  
ATOM   4481  O   ASP A 294     -17.573  -7.458 -26.182  1.00  0.63           O  
ATOM   4482  CB  ASP A 294     -20.387  -7.998 -24.620  1.00  0.63           C  
ATOM   4483  CG  ASP A 294     -21.541  -8.999 -24.606  1.00  0.63           C  
ATOM   4484  OD1 ASP A 294     -21.315 -10.156 -24.884  1.00  0.63           O  
ATOM   4485  OD2 ASP A 294     -22.637  -8.595 -24.310  1.00  0.63           O  
ATOM   4486  H   ASP A 294     -19.343  -9.221 -22.621  1.00  0.63           H  
ATOM   4487  HA  ASP A 294     -19.005  -9.417 -25.452  1.00  0.63           H  
ATOM   4488 1HB  ASP A 294     -20.456  -7.372 -23.730  1.00  0.63           H  
ATOM   4489 2HB  ASP A 294     -20.505  -7.342 -25.484  1.00  0.63           H  
ATOM   4490  N   ALA A 295     -17.501  -6.837 -24.008  1.00  0.63           N  
ATOM   4491  CA  ALA A 295     -16.492  -5.796 -24.223  1.00  0.63           C  
ATOM   4492  C   ALA A 295     -15.179  -6.418 -24.661  1.00  0.63           C  
ATOM   4493  O   ALA A 295     -14.499  -5.920 -25.571  1.00  0.63           O  
ATOM   4494  CB  ALA A 295     -16.280  -4.987 -22.961  1.00  0.63           C  
ATOM   4495  H   ALA A 295     -17.845  -7.006 -23.073  1.00  0.63           H  
ATOM   4496  HA  ALA A 295     -16.842  -5.139 -25.017  1.00  0.63           H  
ATOM   4497 1HB  ALA A 295     -15.540  -4.212 -23.147  1.00  0.63           H  
ATOM   4498 2HB  ALA A 295     -17.218  -4.526 -22.661  1.00  0.63           H  
ATOM   4499 3HB  ALA A 295     -15.925  -5.642 -22.165  1.00  0.63           H  
ATOM   4500  N   MET A 296     -14.850  -7.555 -24.045  1.00  0.62           N  
ATOM   4501  CA  MET A 296     -13.631  -8.267 -24.378  1.00  0.62           C  
ATOM   4502  C   MET A 296     -13.627  -8.688 -25.835  1.00  0.62           C  
ATOM   4503  O   MET A 296     -12.688  -8.388 -26.583  1.00  0.62           O  
ATOM   4504  CB  MET A 296     -13.516  -9.485 -23.481  1.00  0.62           C  
ATOM   4505  CG  MET A 296     -13.197  -9.185 -22.044  1.00  0.62           C  
ATOM   4506  SD  MET A 296     -13.514 -10.591 -21.014  1.00  0.62           S  
ATOM   4507  CE  MET A 296     -12.443 -11.726 -21.735  1.00  0.62           C  
ATOM   4508  H   MET A 296     -15.446  -7.914 -23.292  1.00  0.62           H  
ATOM   4509  HA  MET A 296     -12.794  -7.601 -24.206  1.00  0.62           H  
ATOM   4510 1HB  MET A 296     -14.428 -10.061 -23.514  1.00  0.62           H  
ATOM   4511 2HB  MET A 296     -12.729 -10.111 -23.850  1.00  0.62           H  
ATOM   4512 1HG  MET A 296     -12.150  -8.925 -21.947  1.00  0.62           H  
ATOM   4513 2HG  MET A 296     -13.795  -8.347 -21.693  1.00  0.62           H  
ATOM   4514 1HE  MET A 296     -12.530 -12.668 -21.220  1.00  0.62           H  
ATOM   4515 2HE  MET A 296     -12.720 -11.864 -22.768  1.00  0.62           H  
ATOM   4516 3HE  MET A 296     -11.433 -11.355 -21.672  1.00  0.62           H  
ATOM   4517  N   LEU A 297     -14.721  -9.309 -26.264  1.00  0.62           N  
ATOM   4518  CA  LEU A 297     -14.833  -9.734 -27.648  1.00  0.62           C  
ATOM   4519  C   LEU A 297     -14.890  -8.562 -28.618  1.00  0.62           C  
ATOM   4520  O   LEU A 297     -14.313  -8.628 -29.706  1.00  0.62           O  
ATOM   4521  CB  LEU A 297     -16.037 -10.652 -27.817  1.00  0.62           C  
ATOM   4522  CG  LEU A 297     -15.855 -12.019 -27.160  1.00  0.62           C  
ATOM   4523  CD1 LEU A 297     -17.136 -12.799 -27.238  1.00  0.62           C  
ATOM   4524  CD2 LEU A 297     -14.730 -12.753 -27.880  1.00  0.62           C  
ATOM   4525  H   LEU A 297     -15.479  -9.509 -25.605  1.00  0.62           H  
ATOM   4526  HA  LEU A 297     -13.947 -10.319 -27.884  1.00  0.62           H  
ATOM   4527 1HB  LEU A 297     -16.908 -10.170 -27.360  1.00  0.62           H  
ATOM   4528 2HB  LEU A 297     -16.229 -10.802 -28.879  1.00  0.62           H  
ATOM   4529  HG  LEU A 297     -15.595 -11.886 -26.103  1.00  0.62           H  
ATOM   4530 1HD1 LEU A 297     -16.999 -13.758 -26.780  1.00  0.62           H  
ATOM   4531 2HD1 LEU A 297     -17.925 -12.253 -26.715  1.00  0.62           H  
ATOM   4532 3HD1 LEU A 297     -17.416 -12.939 -28.286  1.00  0.62           H  
ATOM   4533 1HD2 LEU A 297     -14.576 -13.707 -27.418  1.00  0.62           H  
ATOM   4534 2HD2 LEU A 297     -14.996 -12.890 -28.930  1.00  0.62           H  
ATOM   4535 3HD2 LEU A 297     -13.822 -12.175 -27.818  1.00  0.62           H  
ATOM   4536  N   ALA A 298     -15.559  -7.468 -28.241  1.00  0.61           N  
ATOM   4537  CA  ALA A 298     -15.604  -6.312 -29.124  1.00  0.61           C  
ATOM   4538  C   ALA A 298     -14.201  -5.766 -29.365  1.00  0.61           C  
ATOM   4539  O   ALA A 298     -13.830  -5.456 -30.503  1.00  0.61           O  
ATOM   4540  CB  ALA A 298     -16.474  -5.229 -28.519  1.00  0.61           C  
ATOM   4541  H   ALA A 298     -16.058  -7.440 -27.351  1.00  0.61           H  
ATOM   4542  HA  ALA A 298     -16.020  -6.627 -30.079  1.00  0.61           H  
ATOM   4543 1HB  ALA A 298     -16.515  -4.375 -29.192  1.00  0.61           H  
ATOM   4544 2HB  ALA A 298     -17.479  -5.620 -28.359  1.00  0.61           H  
ATOM   4545 3HB  ALA A 298     -16.050  -4.921 -27.565  1.00  0.61           H  
ATOM   4546  N   SER A 299     -13.401  -5.712 -28.293  1.00  0.61           N  
ATOM   4547  CA  SER A 299     -12.040  -5.213 -28.381  1.00  0.61           C  
ATOM   4548  C   SER A 299     -11.214  -6.114 -29.247  1.00  0.61           C  
ATOM   4549  O   SER A 299     -10.421  -5.653 -30.061  1.00  0.61           O  
ATOM   4550  CB  SER A 299     -11.422  -5.165 -27.021  1.00  0.61           C  
ATOM   4551  OG  SER A 299     -12.085  -4.250 -26.235  1.00  0.61           O  
ATOM   4552  H   SER A 299     -13.765  -5.986 -27.378  1.00  0.61           H  
ATOM   4553  HA  SER A 299     -12.058  -4.216 -28.820  1.00  0.61           H  
ATOM   4554 1HB  SER A 299     -11.477  -6.141 -26.565  1.00  0.61           H  
ATOM   4555 2HB  SER A 299     -10.369  -4.893 -27.099  1.00  0.61           H  
ATOM   4556  HG  SER A 299     -12.964  -4.651 -26.059  1.00  0.61           H  
ATOM   4557  N   LEU A 300     -11.408  -7.411 -29.078  1.00  0.61           N  
ATOM   4558  CA  LEU A 300     -10.692  -8.377 -29.865  1.00  0.61           C  
ATOM   4559  C   LEU A 300     -11.002  -8.246 -31.342  1.00  0.61           C  
ATOM   4560  O   LEU A 300     -10.094  -8.169 -32.165  1.00  0.61           O  
ATOM   4561  CB  LEU A 300     -10.977  -9.769 -29.366  1.00  0.61           C  
ATOM   4562  CG  LEU A 300     -10.407 -10.768 -30.181  1.00  0.61           C  
ATOM   4563  CD1 LEU A 300      -8.935 -10.520 -30.290  1.00  0.61           C  
ATOM   4564  CD2 LEU A 300     -10.681 -12.089 -29.562  1.00  0.61           C  
ATOM   4565  H   LEU A 300     -12.061  -7.733 -28.363  1.00  0.61           H  
ATOM   4566  HA  LEU A 300      -9.628  -8.194 -29.730  1.00  0.61           H  
ATOM   4567 1HB  LEU A 300     -10.593  -9.877 -28.353  1.00  0.61           H  
ATOM   4568 2HB  LEU A 300     -12.052  -9.923 -29.351  1.00  0.61           H  
ATOM   4569  HG  LEU A 300     -10.846 -10.718 -31.161  1.00  0.61           H  
ATOM   4570 1HD1 LEU A 300      -8.491 -11.269 -30.926  1.00  0.61           H  
ATOM   4571 2HD1 LEU A 300      -8.760  -9.536 -30.726  1.00  0.61           H  
ATOM   4572 3HD1 LEU A 300      -8.504 -10.563 -29.315  1.00  0.61           H  
ATOM   4573 1HD2 LEU A 300     -10.247 -12.837 -30.180  1.00  0.61           H  
ATOM   4574 2HD2 LEU A 300     -10.234 -12.123 -28.568  1.00  0.61           H  
ATOM   4575 3HD2 LEU A 300     -11.752 -12.246 -29.483  1.00  0.61           H  
ATOM   4576  N   ARG A 301     -12.275  -8.167 -31.690  1.00  0.62           N  
ATOM   4577  CA  ARG A 301     -12.663  -8.003 -33.083  1.00  0.62           C  
ATOM   4578  C   ARG A 301     -11.998  -6.779 -33.711  1.00  0.62           C  
ATOM   4579  O   ARG A 301     -11.530  -6.833 -34.848  1.00  0.62           O  
ATOM   4580  CB  ARG A 301     -14.173  -7.896 -33.200  1.00  0.62           C  
ATOM   4581  CG  ARG A 301     -14.694  -7.815 -34.608  1.00  0.62           C  
ATOM   4582  CD  ARG A 301     -16.185  -7.816 -34.662  1.00  0.62           C  
ATOM   4583  NE  ARG A 301     -16.764  -9.098 -34.249  1.00  0.62           N  
ATOM   4584  CZ  ARG A 301     -17.402  -9.349 -33.096  1.00  0.62           C  
ATOM   4585  NH1 ARG A 301     -17.556  -8.418 -32.177  1.00  0.62           N  
ATOM   4586  NH2 ARG A 301     -17.880 -10.563 -32.918  1.00  0.62           N  
ATOM   4587  H   ARG A 301     -12.997  -8.232 -30.972  1.00  0.62           H  
ATOM   4588  HA  ARG A 301     -12.332  -8.876 -33.638  1.00  0.62           H  
ATOM   4589 1HB  ARG A 301     -14.633  -8.760 -32.719  1.00  0.62           H  
ATOM   4590 2HB  ARG A 301     -14.511  -7.007 -32.664  1.00  0.62           H  
ATOM   4591 1HG  ARG A 301     -14.332  -6.892 -35.068  1.00  0.62           H  
ATOM   4592 2HG  ARG A 301     -14.326  -8.663 -35.168  1.00  0.62           H  
ATOM   4593 1HD  ARG A 301     -16.567  -7.039 -34.001  1.00  0.62           H  
ATOM   4594 2HD  ARG A 301     -16.505  -7.616 -35.683  1.00  0.62           H  
ATOM   4595  HE  ARG A 301     -16.699  -9.891 -34.900  1.00  0.62           H  
ATOM   4596 1HH1 ARG A 301     -17.185  -7.493 -32.332  1.00  0.62           H  
ATOM   4597 2HH1 ARG A 301     -18.042  -8.632 -31.319  1.00  0.62           H  
ATOM   4598 1HH2 ARG A 301     -17.748 -11.246 -33.679  1.00  0.62           H  
ATOM   4599 2HH2 ARG A 301     -18.369 -10.808 -32.073  1.00  0.62           H  
ATOM   4600  N   GLU A 302     -11.924  -5.684 -32.959  1.00  0.63           N  
ATOM   4601  CA  GLU A 302     -11.319  -4.457 -33.457  1.00  0.63           C  
ATOM   4602  C   GLU A 302      -9.802  -4.365 -33.220  1.00  0.63           C  
ATOM   4603  O   GLU A 302      -9.191  -3.340 -33.534  1.00  0.63           O  
ATOM   4604  CB  GLU A 302     -12.017  -3.244 -32.838  1.00  0.63           C  
ATOM   4605  CG  GLU A 302     -13.501  -3.091 -33.217  1.00  0.63           C  
ATOM   4606  CD  GLU A 302     -13.750  -2.805 -34.700  1.00  0.63           C  
ATOM   4607  OE1 GLU A 302     -12.916  -2.174 -35.337  1.00  0.63           O  
ATOM   4608  OE2 GLU A 302     -14.771  -3.220 -35.196  1.00  0.63           O  
ATOM   4609  H   GLU A 302     -12.335  -5.686 -32.023  1.00  0.63           H  
ATOM   4610  HA  GLU A 302     -11.483  -4.424 -34.528  1.00  0.63           H  
ATOM   4611 1HB  GLU A 302     -11.962  -3.322 -31.748  1.00  0.63           H  
ATOM   4612 2HB  GLU A 302     -11.496  -2.334 -33.129  1.00  0.63           H  
ATOM   4613 1HG  GLU A 302     -14.015  -4.016 -32.951  1.00  0.63           H  
ATOM   4614 2HG  GLU A 302     -13.932  -2.289 -32.620  1.00  0.63           H  
ATOM   4615  N   PHE A 303      -9.190  -5.402 -32.644  1.00  0.65           N  
ATOM   4616  CA  PHE A 303      -7.762  -5.383 -32.368  1.00  0.65           C  
ATOM   4617  C   PHE A 303      -6.994  -5.662 -33.637  1.00  0.65           C  
ATOM   4618  O   PHE A 303      -7.173  -6.698 -34.277  1.00  0.65           O  
ATOM   4619  CB  PHE A 303      -7.428  -6.403 -31.280  1.00  0.65           C  
ATOM   4620  CG  PHE A 303      -5.997  -6.515 -30.833  1.00  0.65           C  
ATOM   4621  CD1 PHE A 303      -5.400  -5.512 -30.073  1.00  0.65           C  
ATOM   4622  CD2 PHE A 303      -5.277  -7.671 -31.086  1.00  0.65           C  
ATOM   4623  CE1 PHE A 303      -4.122  -5.657 -29.595  1.00  0.65           C  
ATOM   4624  CE2 PHE A 303      -4.002  -7.820 -30.601  1.00  0.65           C  
ATOM   4625  CZ  PHE A 303      -3.427  -6.808 -29.854  1.00  0.65           C  
ATOM   4626  H   PHE A 303      -9.712  -6.242 -32.409  1.00  0.65           H  
ATOM   4627  HA  PHE A 303      -7.492  -4.390 -32.006  1.00  0.65           H  
ATOM   4628 1HB  PHE A 303      -8.025  -6.181 -30.404  1.00  0.65           H  
ATOM   4629 2HB  PHE A 303      -7.737  -7.384 -31.625  1.00  0.65           H  
ATOM   4630  HD1 PHE A 303      -5.966  -4.601 -29.845  1.00  0.65           H  
ATOM   4631  HD2 PHE A 303      -5.742  -8.475 -31.661  1.00  0.65           H  
ATOM   4632  HE1 PHE A 303      -3.671  -4.865 -28.997  1.00  0.65           H  
ATOM   4633  HE2 PHE A 303      -3.449  -8.739 -30.796  1.00  0.65           H  
ATOM   4634  HZ  PHE A 303      -2.430  -6.928 -29.457  1.00  0.65           H  
ATOM   4635  N   THR A 304      -6.108  -4.732 -33.964  1.00  0.68           N  
ATOM   4636  CA  THR A 304      -5.290  -4.742 -35.171  1.00  0.68           C  
ATOM   4637  C   THR A 304      -3.945  -5.373 -34.964  1.00  0.68           C  
ATOM   4638  O   THR A 304      -3.156  -5.515 -35.903  1.00  0.68           O  
ATOM   4639  CB  THR A 304      -5.021  -3.308 -35.622  1.00  0.68           C  
ATOM   4640  OG1 THR A 304      -4.284  -2.617 -34.572  1.00  0.68           O  
ATOM   4641  CG2 THR A 304      -6.340  -2.595 -35.889  1.00  0.68           C  
ATOM   4642  H   THR A 304      -6.033  -3.928 -33.353  1.00  0.68           H  
ATOM   4643  HA  THR A 304      -5.808  -5.293 -35.950  1.00  0.68           H  
ATOM   4644  HB  THR A 304      -4.418  -3.320 -36.529  1.00  0.68           H  
ATOM   4645  HG1 THR A 304      -3.531  -3.188 -34.218  1.00  0.68           H  
ATOM   4646 1HG2 THR A 304      -6.147  -1.572 -36.207  1.00  0.68           H  
ATOM   4647 2HG2 THR A 304      -6.877  -3.124 -36.672  1.00  0.68           H  
ATOM   4648 3HG2 THR A 304      -6.942  -2.586 -34.979  1.00  0.68           H  
ATOM   4649  N   GLY A 305      -3.654  -5.706 -33.731  1.00  0.70           N  
ATOM   4650  CA  GLY A 305      -2.338  -6.178 -33.413  1.00  0.70           C  
ATOM   4651  C   GLY A 305      -1.544  -4.932 -33.163  1.00  0.70           C  
ATOM   4652  O   GLY A 305      -2.057  -3.819 -33.365  1.00  0.70           O  
ATOM   4653  H   GLY A 305      -4.353  -5.610 -33.007  1.00  0.70           H  
ATOM   4654 1HA  GLY A 305      -2.344  -6.812 -32.535  1.00  0.70           H  
ATOM   4655 2HA  GLY A 305      -1.913  -6.743 -34.242  1.00  0.70           H  
ATOM   4656  N   LEU A 306      -0.302  -5.113 -32.750  1.00  0.73           N  
ATOM   4657  CA  LEU A 306       0.587  -4.016 -32.425  1.00  0.73           C  
ATOM   4658  C   LEU A 306       1.489  -3.749 -33.596  1.00  0.73           C  
ATOM   4659  O   LEU A 306       1.825  -4.664 -34.351  1.00  0.73           O  
ATOM   4660  CB  LEU A 306       1.467  -4.385 -31.241  1.00  0.73           C  
ATOM   4661  CG  LEU A 306       0.882  -4.325 -29.889  1.00  0.73           C  
ATOM   4662  CD1 LEU A 306      -0.330  -5.193 -29.851  1.00  0.73           C  
ATOM   4663  CD2 LEU A 306       1.926  -4.824 -28.924  1.00  0.73           C  
ATOM   4664  H   LEU A 306       0.034  -6.058 -32.637  1.00  0.73           H  
ATOM   4665  HA  LEU A 306       0.003  -3.122 -32.207  1.00  0.73           H  
ATOM   4666 1HB  LEU A 306       1.781  -5.411 -31.377  1.00  0.73           H  
ATOM   4667 2HB  LEU A 306       2.354  -3.747 -31.256  1.00  0.73           H  
ATOM   4668  HG  LEU A 306       0.599  -3.305 -29.629  1.00  0.73           H  
ATOM   4669 1HD1 LEU A 306      -0.746  -5.187 -28.874  1.00  0.73           H  
ATOM   4670 2HD1 LEU A 306      -1.061  -4.821 -30.537  1.00  0.73           H  
ATOM   4671 3HD1 LEU A 306      -0.051  -6.204 -30.122  1.00  0.73           H  
ATOM   4672 1HD2 LEU A 306       1.528  -4.798 -27.924  1.00  0.73           H  
ATOM   4673 2HD2 LEU A 306       2.207  -5.845 -29.183  1.00  0.73           H  
ATOM   4674 3HD2 LEU A 306       2.800  -4.185 -28.982  1.00  0.73           H  
ATOM   4675  N   GLU A 307       1.897  -2.512 -33.744  1.00  0.75           N  
ATOM   4676  CA  GLU A 307       2.782  -2.200 -34.833  1.00  0.75           C  
ATOM   4677  C   GLU A 307       4.041  -3.047 -34.744  1.00  0.75           C  
ATOM   4678  O   GLU A 307       4.639  -3.213 -33.673  1.00  0.75           O  
ATOM   4679  CB  GLU A 307       3.135  -0.713 -34.818  1.00  0.75           C  
ATOM   4680  CG  GLU A 307       1.967   0.216 -35.138  1.00  0.75           C  
ATOM   4681  CD  GLU A 307       2.342   1.688 -35.127  1.00  0.75           C  
ATOM   4682  OE1 GLU A 307       3.461   2.002 -34.793  1.00  0.75           O  
ATOM   4683  OE2 GLU A 307       1.503   2.494 -35.458  1.00  0.75           O  
ATOM   4684  H   GLU A 307       1.588  -1.790 -33.109  1.00  0.75           H  
ATOM   4685  HA  GLU A 307       2.277  -2.434 -35.772  1.00  0.75           H  
ATOM   4686 1HB  GLU A 307       3.544  -0.439 -33.846  1.00  0.75           H  
ATOM   4687 2HB  GLU A 307       3.901  -0.525 -35.560  1.00  0.75           H  
ATOM   4688 1HG  GLU A 307       1.580  -0.041 -36.125  1.00  0.75           H  
ATOM   4689 2HG  GLU A 307       1.173   0.041 -34.413  1.00  0.75           H  
ATOM   4690  N   HIS A 308       4.434  -3.563 -35.898  1.00  0.77           N  
ATOM   4691  CA  HIS A 308       5.629  -4.370 -36.127  1.00  0.77           C  
ATOM   4692  C   HIS A 308       5.572  -5.793 -35.536  1.00  0.77           C  
ATOM   4693  O   HIS A 308       6.570  -6.525 -35.540  1.00  0.77           O  
ATOM   4694  CB  HIS A 308       6.827  -3.606 -35.582  1.00  0.77           C  
ATOM   4695  CG  HIS A 308       6.744  -2.138 -35.935  1.00  0.77           C  
ATOM   4696  ND1 HIS A 308       6.542  -1.697 -37.220  1.00  0.77           N  
ATOM   4697  CD2 HIS A 308       6.826  -1.026 -35.168  1.00  0.77           C  
ATOM   4698  CE1 HIS A 308       6.500  -0.377 -37.229  1.00  0.77           C  
ATOM   4699  NE2 HIS A 308       6.664   0.051 -36.001  1.00  0.77           N  
ATOM   4700  H   HIS A 308       3.845  -3.379 -36.699  1.00  0.77           H  
ATOM   4701  HA  HIS A 308       5.769  -4.485 -37.198  1.00  0.77           H  
ATOM   4702 1HB  HIS A 308       6.882  -3.727 -34.514  1.00  0.77           H  
ATOM   4703 2HB  HIS A 308       7.735  -4.000 -35.998  1.00  0.77           H  
ATOM   4704  HD2 HIS A 308       6.977  -0.989 -34.089  1.00  0.77           H  
ATOM   4705  HE1 HIS A 308       6.346   0.248 -38.106  1.00  0.77           H  
ATOM   4706  HE2 HIS A 308       6.663   1.021 -35.709  1.00  0.77           H  
ATOM   4707  N   ARG A 309       4.395  -6.202 -35.060  1.00  0.77           N  
ATOM   4708  CA  ARG A 309       4.150  -7.587 -34.658  1.00  0.77           C  
ATOM   4709  C   ARG A 309       3.392  -8.139 -35.825  1.00  0.77           C  
ATOM   4710  O   ARG A 309       2.650  -7.367 -36.416  1.00  0.77           O  
ATOM   4711  CB  ARG A 309       3.295  -7.679 -33.413  1.00  0.77           C  
ATOM   4712  CG  ARG A 309       4.039  -7.518 -32.132  1.00  0.77           C  
ATOM   4713  CD  ARG A 309       4.620  -6.161 -32.003  1.00  0.77           C  
ATOM   4714  NE  ARG A 309       5.134  -5.969 -30.700  1.00  0.77           N  
ATOM   4715  CZ  ARG A 309       5.818  -4.907 -30.273  1.00  0.77           C  
ATOM   4716  NH1 ARG A 309       6.053  -3.867 -31.047  1.00  0.77           N  
ATOM   4717  NH2 ARG A 309       6.252  -4.938 -29.046  1.00  0.77           N  
ATOM   4718  H   ARG A 309       3.613  -5.544 -35.003  1.00  0.77           H  
ATOM   4719  HA  ARG A 309       5.089  -8.130 -34.533  1.00  0.77           H  
ATOM   4720 1HB  ARG A 309       2.524  -6.916 -33.446  1.00  0.77           H  
ATOM   4721 2HB  ARG A 309       2.793  -8.647 -33.391  1.00  0.77           H  
ATOM   4722 1HG  ARG A 309       3.362  -7.674 -31.293  1.00  0.77           H  
ATOM   4723 2HG  ARG A 309       4.852  -8.245 -32.088  1.00  0.77           H  
ATOM   4724 1HD  ARG A 309       5.447  -6.064 -32.696  1.00  0.77           H  
ATOM   4725 2HD  ARG A 309       3.898  -5.396 -32.218  1.00  0.77           H  
ATOM   4726  HE  ARG A 309       5.000  -6.721 -30.040  1.00  0.77           H  
ATOM   4727 1HH1 ARG A 309       5.677  -3.826 -32.012  1.00  0.77           H  
ATOM   4728 2HH1 ARG A 309       6.593  -3.075 -30.691  1.00  0.77           H  
ATOM   4729 1HH2 ARG A 309       6.001  -5.734 -28.460  1.00  0.77           H  
ATOM   4730 2HH2 ARG A 309       6.779  -4.169 -28.669  1.00  0.77           H  
ATOM   4731  N   CYS A 310       3.486  -9.437 -36.133  1.00  0.77           N  
ATOM   4732  CA  CYS A 310       2.784  -9.949 -37.313  1.00  0.77           C  
ATOM   4733  C   CYS A 310       1.466  -9.242 -37.530  1.00  0.77           C  
ATOM   4734  O   CYS A 310       0.432  -9.573 -36.932  1.00  0.77           O  
ATOM   4735  CB  CYS A 310       2.491 -11.440 -37.184  1.00  0.77           C  
ATOM   4736  SG  CYS A 310       1.674 -12.143 -38.623  1.00  0.77           S  
ATOM   4737  H   CYS A 310       4.138 -10.045 -35.643  1.00  0.77           H  
ATOM   4738  HA  CYS A 310       3.413  -9.794 -38.186  1.00  0.77           H  
ATOM   4739 1HB  CYS A 310       3.424 -11.982 -37.025  1.00  0.77           H  
ATOM   4740 2HB  CYS A 310       1.862 -11.610 -36.315  1.00  0.77           H  
ATOM   4741  HG  CYS A 310       2.735 -12.073 -39.424  1.00  0.77           H  
ATOM   4742  N   GLN A 311       1.502  -8.350 -38.507  1.00  0.76           N  
ATOM   4743  CA  GLN A 311       0.375  -7.530 -38.881  1.00  0.76           C  
ATOM   4744  C   GLN A 311       0.293  -7.425 -40.375  1.00  0.76           C  
ATOM   4745  O   GLN A 311       1.295  -7.213 -41.065  1.00  0.76           O  
ATOM   4746  CB  GLN A 311       0.547  -6.133 -38.248  1.00  0.76           C  
ATOM   4747  CG  GLN A 311      -0.553  -5.139 -38.464  1.00  0.76           C  
ATOM   4748  CD  GLN A 311      -0.298  -3.852 -37.657  1.00  0.76           C  
ATOM   4749  OE1 GLN A 311       0.626  -3.065 -37.940  1.00  0.76           O  
ATOM   4750  NE2 GLN A 311      -1.122  -3.644 -36.634  1.00  0.76           N  
ATOM   4751  H   GLN A 311       2.425  -8.154 -38.888  1.00  0.76           H  
ATOM   4752  HA  GLN A 311      -0.541  -7.990 -38.510  1.00  0.76           H  
ATOM   4753 1HB  GLN A 311       0.629  -6.244 -37.168  1.00  0.76           H  
ATOM   4754 2HB  GLN A 311       1.482  -5.694 -38.595  1.00  0.76           H  
ATOM   4755 1HG  GLN A 311      -0.613  -4.883 -39.522  1.00  0.76           H  
ATOM   4756 2HG  GLN A 311      -1.497  -5.575 -38.124  1.00  0.76           H  
ATOM   4757 1HE2 GLN A 311      -1.027  -2.837 -36.053  1.00  0.76           H  
ATOM   4758 2HE2 GLN A 311      -1.856  -4.325 -36.426  1.00  0.76           H  
ATOM   4759  N   TRP A 312      -0.905  -7.595 -40.898  1.00  0.75           N  
ATOM   4760  CA  TRP A 312      -1.079  -7.458 -42.327  1.00  0.75           C  
ATOM   4761  C   TRP A 312      -0.902  -6.014 -42.692  1.00  0.75           C  
ATOM   4762  O   TRP A 312      -1.461  -5.136 -42.032  1.00  0.75           O  
ATOM   4763  CB  TRP A 312      -2.471  -7.918 -42.721  1.00  0.75           C  
ATOM   4764  CG  TRP A 312      -2.789  -7.830 -44.173  1.00  0.75           C  
ATOM   4765  CD1 TRP A 312      -2.549  -8.764 -45.116  1.00  0.75           C  
ATOM   4766  CD2 TRP A 312      -3.458  -6.742 -44.849  1.00  0.75           C  
ATOM   4767  NE1 TRP A 312      -3.044  -8.352 -46.329  1.00  0.75           N  
ATOM   4768  CE2 TRP A 312      -3.597  -7.114 -46.180  1.00  0.75           C  
ATOM   4769  CE3 TRP A 312      -3.954  -5.506 -44.431  1.00  0.75           C  
ATOM   4770  CZ2 TRP A 312      -4.220  -6.300 -47.102  1.00  0.75           C  
ATOM   4771  CZ3 TRP A 312      -4.568  -4.685 -45.362  1.00  0.75           C  
ATOM   4772  CH2 TRP A 312      -4.699  -5.075 -46.663  1.00  0.75           C  
ATOM   4773  H   TRP A 312      -1.701  -7.790 -40.304  1.00  0.75           H  
ATOM   4774  HA  TRP A 312      -0.328  -8.047 -42.850  1.00  0.75           H  
ATOM   4775 1HB  TRP A 312      -2.609  -8.951 -42.413  1.00  0.75           H  
ATOM   4776 2HB  TRP A 312      -3.209  -7.324 -42.183  1.00  0.75           H  
ATOM   4777  HD1 TRP A 312      -2.067  -9.714 -44.935  1.00  0.75           H  
ATOM   4778  HE1 TRP A 312      -3.021  -8.913 -47.188  1.00  0.75           H  
ATOM   4779  HE3 TRP A 312      -3.855  -5.193 -43.392  1.00  0.75           H  
ATOM   4780  HZ2 TRP A 312      -4.341  -6.586 -48.133  1.00  0.75           H  
ATOM   4781  HZ3 TRP A 312      -4.947  -3.721 -45.029  1.00  0.75           H  
ATOM   4782  HH2 TRP A 312      -5.191  -4.408 -47.370  1.00  0.75           H  
ATOM   4783  N   LEU A 313      -0.157  -5.763 -43.749  1.00  0.74           N  
ATOM   4784  CA  LEU A 313       0.003  -4.411 -44.204  1.00  0.74           C  
ATOM   4785  C   LEU A 313      -0.773  -4.153 -45.472  1.00  0.74           C  
ATOM   4786  O   LEU A 313      -1.603  -3.242 -45.534  1.00  0.74           O  
ATOM   4787  CB  LEU A 313       1.469  -4.111 -44.529  1.00  0.74           C  
ATOM   4788  CG  LEU A 313       2.457  -4.229 -43.447  1.00  0.74           C  
ATOM   4789  CD1 LEU A 313       3.739  -3.880 -44.061  1.00  0.74           C  
ATOM   4790  CD2 LEU A 313       2.101  -3.329 -42.289  1.00  0.74           C  
ATOM   4791  H   LEU A 313       0.308  -6.520 -44.237  1.00  0.74           H  
ATOM   4792  HA  LEU A 313      -0.350  -3.732 -43.431  1.00  0.74           H  
ATOM   4793 1HB  LEU A 313       1.794  -4.788 -45.319  1.00  0.74           H  
ATOM   4794 2HB  LEU A 313       1.533  -3.095 -44.910  1.00  0.74           H  
ATOM   4795  HG  LEU A 313       2.511  -5.263 -43.088  1.00  0.74           H  
ATOM   4796 1HD1 LEU A 313       4.517  -3.928 -43.342  1.00  0.74           H  
ATOM   4797 2HD1 LEU A 313       3.944  -4.556 -44.889  1.00  0.74           H  
ATOM   4798 3HD1 LEU A 313       3.645  -2.875 -44.430  1.00  0.74           H  
ATOM   4799 1HD2 LEU A 313       2.860  -3.418 -41.513  1.00  0.74           H  
ATOM   4800 2HD2 LEU A 313       2.049  -2.295 -42.630  1.00  0.74           H  
ATOM   4801 3HD2 LEU A 313       1.130  -3.629 -41.883  1.00  0.74           H  
ATOM   4802  N   ARG A 314      -0.415  -4.893 -46.521  1.00  0.73           N  
ATOM   4803  CA  ARG A 314      -0.956  -4.597 -47.846  1.00  0.73           C  
ATOM   4804  C   ARG A 314      -1.133  -5.819 -48.734  1.00  0.73           C  
ATOM   4805  O   ARG A 314      -0.471  -6.843 -48.557  1.00  0.73           O  
ATOM   4806  CB  ARG A 314      -0.053  -3.602 -48.591  1.00  0.73           C  
ATOM   4807  CG  ARG A 314       0.118  -2.196 -47.933  1.00  0.73           C  
ATOM   4808  CD  ARG A 314      -1.135  -1.376 -47.995  1.00  0.73           C  
ATOM   4809  NE  ARG A 314      -0.937  -0.023 -47.487  1.00  0.73           N  
ATOM   4810  CZ  ARG A 314      -1.055   0.371 -46.184  1.00  0.73           C  
ATOM   4811  NH1 ARG A 314      -1.383  -0.483 -45.230  1.00  0.73           N  
ATOM   4812  NH2 ARG A 314      -0.841   1.637 -45.858  1.00  0.73           N  
ATOM   4813  H   ARG A 314       0.231  -5.667 -46.370  1.00  0.73           H  
ATOM   4814  HA  ARG A 314      -1.935  -4.136 -47.713  1.00  0.73           H  
ATOM   4815 1HB  ARG A 314       0.936  -4.036 -48.697  1.00  0.73           H  
ATOM   4816 2HB  ARG A 314      -0.442  -3.445 -49.597  1.00  0.73           H  
ATOM   4817 1HG  ARG A 314       0.460  -2.255 -46.915  1.00  0.73           H  
ATOM   4818 2HG  ARG A 314       0.869  -1.645 -48.510  1.00  0.73           H  
ATOM   4819 1HD  ARG A 314      -1.432  -1.292 -49.040  1.00  0.73           H  
ATOM   4820 2HD  ARG A 314      -1.939  -1.836 -47.441  1.00  0.73           H  
ATOM   4821  HE  ARG A 314      -0.643   0.678 -48.165  1.00  0.73           H  
ATOM   4822 1HH1 ARG A 314      -1.542  -1.475 -45.440  1.00  0.73           H  
ATOM   4823 2HH1 ARG A 314      -1.466  -0.166 -44.278  1.00  0.73           H  
ATOM   4824 1HH2 ARG A 314      -0.597   2.318 -46.572  1.00  0.73           H  
ATOM   4825 2HH2 ARG A 314      -0.929   1.928 -44.898  1.00  0.73           H  
ATOM   4826  N   GLU A 315      -1.987  -5.681 -49.746  1.00  0.72           N  
ATOM   4827  CA  GLU A 315      -2.128  -6.716 -50.767  1.00  0.72           C  
ATOM   4828  C   GLU A 315      -1.786  -6.179 -52.156  1.00  0.72           C  
ATOM   4829  O   GLU A 315      -2.266  -5.108 -52.557  1.00  0.72           O  
ATOM   4830  CB  GLU A 315      -3.539  -7.313 -50.792  1.00  0.72           C  
ATOM   4831  CG  GLU A 315      -3.761  -8.385 -51.888  1.00  0.72           C  
ATOM   4832  CD  GLU A 315      -5.159  -8.969 -51.893  1.00  0.72           C  
ATOM   4833  OE1 GLU A 315      -5.928  -8.635 -51.023  1.00  0.72           O  
ATOM   4834  OE2 GLU A 315      -5.460  -9.740 -52.780  1.00  0.72           O  
ATOM   4835  H   GLU A 315      -2.534  -4.837 -49.822  1.00  0.72           H  
ATOM   4836  HA  GLU A 315      -1.437  -7.511 -50.531  1.00  0.72           H  
ATOM   4837 1HB  GLU A 315      -3.729  -7.811 -49.846  1.00  0.72           H  
ATOM   4838 2HB  GLU A 315      -4.279  -6.525 -50.913  1.00  0.72           H  
ATOM   4839 1HG  GLU A 315      -3.568  -7.945 -52.863  1.00  0.72           H  
ATOM   4840 2HG  GLU A 315      -3.037  -9.192 -51.736  1.00  0.72           H  
ATOM   4841  N   ARG A 316      -0.946  -6.919 -52.880  1.00  0.71           N  
ATOM   4842  CA  ARG A 316      -0.581  -6.548 -54.247  1.00  0.71           C  
ATOM   4843  C   ARG A 316      -0.597  -7.766 -55.152  1.00  0.71           C  
ATOM   4844  O   ARG A 316       0.078  -8.753 -54.888  1.00  0.71           O  
ATOM   4845  CB  ARG A 316       0.809  -5.925 -54.306  1.00  0.71           C  
ATOM   4846  CG  ARG A 316       0.994  -4.582 -53.607  1.00  0.71           C  
ATOM   4847  CD  ARG A 316       0.301  -3.522 -54.365  1.00  0.71           C  
ATOM   4848  NE  ARG A 316       0.500  -2.205 -53.802  1.00  0.71           N  
ATOM   4849  CZ  ARG A 316      -0.286  -1.615 -52.875  1.00  0.71           C  
ATOM   4850  NH1 ARG A 316      -1.369  -2.230 -52.416  1.00  0.71           N  
ATOM   4851  NH2 ARG A 316       0.009  -0.400 -52.429  1.00  0.71           N  
ATOM   4852  H   ARG A 316      -0.577  -7.773 -52.456  1.00  0.71           H  
ATOM   4853  HA  ARG A 316      -1.307  -5.826 -54.621  1.00  0.71           H  
ATOM   4854 1HB  ARG A 316       1.531  -6.614 -53.908  1.00  0.71           H  
ATOM   4855 2HB  ARG A 316       1.073  -5.766 -55.355  1.00  0.71           H  
ATOM   4856 1HG  ARG A 316       0.595  -4.615 -52.595  1.00  0.71           H  
ATOM   4857 2HG  ARG A 316       2.058  -4.328 -53.570  1.00  0.71           H  
ATOM   4858 1HD  ARG A 316       0.649  -3.520 -55.384  1.00  0.71           H  
ATOM   4859 2HD  ARG A 316      -0.768  -3.730 -54.357  1.00  0.71           H  
ATOM   4860  HE  ARG A 316       1.343  -1.704 -54.115  1.00  0.71           H  
ATOM   4861 1HH1 ARG A 316      -1.623  -3.180 -52.737  1.00  0.71           H  
ATOM   4862 2HH1 ARG A 316      -1.962  -1.765 -51.749  1.00  0.71           H  
ATOM   4863 1HH2 ARG A 316       0.835   0.098 -52.771  1.00  0.71           H  
ATOM   4864 2HH2 ARG A 316      -0.592   0.043 -51.748  1.00  0.71           H  
ATOM   4865  N   GLU A 317      -1.379  -7.712 -56.220  1.00  0.70           N  
ATOM   4866  CA  GLU A 317      -1.490  -8.833 -57.156  1.00  0.70           C  
ATOM   4867  C   GLU A 317      -1.768 -10.167 -56.446  1.00  0.70           C  
ATOM   4868  O   GLU A 317      -1.227 -11.208 -56.816  1.00  0.70           O  
ATOM   4869  CB  GLU A 317      -0.213  -8.949 -57.999  1.00  0.70           C  
ATOM   4870  CG  GLU A 317       0.082  -7.721 -58.865  1.00  0.70           C  
ATOM   4871  CD  GLU A 317       1.288  -7.898 -59.772  1.00  0.70           C  
ATOM   4872  OE1 GLU A 317       2.351  -8.185 -59.276  1.00  0.70           O  
ATOM   4873  OE2 GLU A 317       1.133  -7.750 -60.963  1.00  0.70           O  
ATOM   4874  H   GLU A 317      -1.915  -6.874 -56.395  1.00  0.70           H  
ATOM   4875  HA  GLU A 317      -2.326  -8.633 -57.828  1.00  0.70           H  
ATOM   4876 1HB  GLU A 317       0.647  -9.126 -57.355  1.00  0.70           H  
ATOM   4877 2HB  GLU A 317      -0.299  -9.809 -58.662  1.00  0.70           H  
ATOM   4878 1HG  GLU A 317      -0.791  -7.506 -59.478  1.00  0.70           H  
ATOM   4879 2HG  GLU A 317       0.252  -6.866 -58.211  1.00  0.70           H  
ATOM   4880  N   GLY A 318      -2.617 -10.141 -55.421  1.00  0.68           N  
ATOM   4881  CA  GLY A 318      -2.974 -11.349 -54.689  1.00  0.68           C  
ATOM   4882  C   GLY A 318      -1.956 -11.769 -53.619  1.00  0.68           C  
ATOM   4883  O   GLY A 318      -2.164 -12.787 -52.956  1.00  0.68           O  
ATOM   4884  H   GLY A 318      -3.033  -9.262 -55.143  1.00  0.68           H  
ATOM   4885 1HA  GLY A 318      -3.942 -11.190 -54.210  1.00  0.68           H  
ATOM   4886 2HA  GLY A 318      -3.114 -12.164 -55.396  1.00  0.68           H  
ATOM   4887  N   VAL A 319      -0.876 -11.004 -53.450  1.00  0.66           N  
ATOM   4888  CA  VAL A 319       0.160 -11.311 -52.468  1.00  0.66           C  
ATOM   4889  C   VAL A 319      -0.019 -10.482 -51.213  1.00  0.66           C  
ATOM   4890  O   VAL A 319      -0.136  -9.258 -51.280  1.00  0.66           O  
ATOM   4891  CB  VAL A 319       1.554 -11.035 -53.036  1.00  0.66           C  
ATOM   4892  CG1 VAL A 319       2.620 -11.290 -51.957  1.00  0.66           C  
ATOM   4893  CG2 VAL A 319       1.784 -11.926 -54.228  1.00  0.66           C  
ATOM   4894  H   VAL A 319      -0.736 -10.194 -54.045  1.00  0.66           H  
ATOM   4895  HA  VAL A 319       0.090 -12.366 -52.210  1.00  0.66           H  
ATOM   4896  HB  VAL A 319       1.622  -9.994 -53.336  1.00  0.66           H  
ATOM   4897 1HG1 VAL A 319       3.603 -11.081 -52.371  1.00  0.66           H  
ATOM   4898 2HG1 VAL A 319       2.450 -10.640 -51.102  1.00  0.66           H  
ATOM   4899 3HG1 VAL A 319       2.569 -12.331 -51.634  1.00  0.66           H  
ATOM   4900 1HG2 VAL A 319       2.771 -11.738 -54.650  1.00  0.66           H  
ATOM   4901 2HG2 VAL A 319       1.718 -12.950 -53.898  1.00  0.66           H  
ATOM   4902 3HG2 VAL A 319       1.022 -11.730 -54.988  1.00  0.66           H  
ATOM   4903  N   HIS A 320      -0.038 -11.145 -50.064  1.00  0.65           N  
ATOM   4904  CA  HIS A 320      -0.251 -10.448 -48.799  1.00  0.65           C  
ATOM   4905  C   HIS A 320       1.047 -10.197 -48.039  1.00  0.65           C  
ATOM   4906  O   HIS A 320       1.767 -11.134 -47.707  1.00  0.65           O  
ATOM   4907  CB  HIS A 320      -1.228 -11.246 -47.955  1.00  0.65           C  
ATOM   4908  CG  HIS A 320      -2.569 -11.346 -48.604  1.00  0.65           C  
ATOM   4909  ND1 HIS A 320      -3.625 -10.522 -48.271  1.00  0.65           N  
ATOM   4910  CD2 HIS A 320      -3.018 -12.155 -49.597  1.00  0.65           C  
ATOM   4911  CE1 HIS A 320      -4.670 -10.827 -49.031  1.00  0.65           C  
ATOM   4912  NE2 HIS A 320      -4.326 -11.813 -49.837  1.00  0.65           N  
ATOM   4913  H   HIS A 320       0.082 -12.161 -50.086  1.00  0.65           H  
ATOM   4914  HA  HIS A 320      -0.700  -9.474 -48.992  1.00  0.65           H  
ATOM   4915 1HB  HIS A 320      -0.842 -12.254 -47.808  1.00  0.65           H  
ATOM   4916 2HB  HIS A 320      -1.337 -10.783 -46.982  1.00  0.65           H  
ATOM   4917  HD2 HIS A 320      -2.442 -12.931 -50.116  1.00  0.65           H  
ATOM   4918  HE1 HIS A 320      -5.647 -10.341 -49.003  1.00  0.65           H  
ATOM   4919  HE2 HIS A 320      -4.926 -12.239 -50.532  1.00  0.65           H  
ATOM   4920  N   TYR A 321       1.337  -8.932 -47.770  1.00  0.64           N  
ATOM   4921  CA  TYR A 321       2.562  -8.538 -47.080  1.00  0.64           C  
ATOM   4922  C   TYR A 321       2.288  -8.315 -45.602  1.00  0.64           C  
ATOM   4923  O   TYR A 321       1.386  -7.539 -45.254  1.00  0.64           O  
ATOM   4924  CB  TYR A 321       3.086  -7.255 -47.709  1.00  0.64           C  
ATOM   4925  CG  TYR A 321       3.559  -7.439 -49.120  1.00  0.64           C  
ATOM   4926  CD1 TYR A 321       2.617  -7.498 -50.126  1.00  0.64           C  
ATOM   4927  CD2 TYR A 321       4.912  -7.511 -49.428  1.00  0.64           C  
ATOM   4928  CE1 TYR A 321       2.998  -7.662 -51.416  1.00  0.64           C  
ATOM   4929  CE2 TYR A 321       5.303  -7.667 -50.746  1.00  0.64           C  
ATOM   4930  CZ  TYR A 321       4.339  -7.749 -51.736  1.00  0.64           C  
ATOM   4931  OH  TYR A 321       4.694  -7.918 -53.041  1.00  0.64           O  
ATOM   4932  H   TYR A 321       0.685  -8.205 -48.068  1.00  0.64           H  
ATOM   4933  HA  TYR A 321       3.300  -9.332 -47.175  1.00  0.64           H  
ATOM   4934 1HB  TYR A 321       2.292  -6.505 -47.709  1.00  0.64           H  
ATOM   4935 2HB  TYR A 321       3.913  -6.866 -47.114  1.00  0.64           H  
ATOM   4936  HD1 TYR A 321       1.555  -7.433 -49.887  1.00  0.64           H  
ATOM   4937  HD2 TYR A 321       5.659  -7.450 -48.635  1.00  0.64           H  
ATOM   4938  HE1 TYR A 321       2.242  -7.729 -52.186  1.00  0.64           H  
ATOM   4939  HE2 TYR A 321       6.364  -7.733 -51.002  1.00  0.64           H  
ATOM   4940  HH  TYR A 321       3.913  -7.849 -53.596  1.00  0.64           H  
ATOM   4941  N   TYR A 322       3.102  -8.961 -44.756  1.00  0.64           N  
ATOM   4942  CA  TYR A 322       3.003  -8.891 -43.301  1.00  0.64           C  
ATOM   4943  C   TYR A 322       4.307  -8.426 -42.651  1.00  0.64           C  
ATOM   4944  O   TYR A 322       5.411  -8.800 -43.072  1.00  0.64           O  
ATOM   4945  CB  TYR A 322       2.682 -10.271 -42.720  1.00  0.64           C  
ATOM   4946  CG  TYR A 322       1.382 -10.893 -43.139  1.00  0.64           C  
ATOM   4947  CD1 TYR A 322       1.311 -11.598 -44.330  1.00  0.64           C  
ATOM   4948  CD2 TYR A 322       0.280 -10.807 -42.320  1.00  0.64           C  
ATOM   4949  CE1 TYR A 322       0.132 -12.209 -44.701  1.00  0.64           C  
ATOM   4950  CE2 TYR A 322      -0.900 -11.415 -42.689  1.00  0.64           C  
ATOM   4951  CZ  TYR A 322      -0.979 -12.123 -43.885  1.00  0.64           C  
ATOM   4952  OH  TYR A 322      -2.158 -12.757 -44.273  1.00  0.64           O  
ATOM   4953  H   TYR A 322       3.804  -9.573 -45.154  1.00  0.64           H  
ATOM   4954  HA  TYR A 322       2.223  -8.181 -43.043  1.00  0.64           H  
ATOM   4955 1HB  TYR A 322       3.480 -10.961 -42.999  1.00  0.64           H  
ATOM   4956 2HB  TYR A 322       2.683 -10.204 -41.630  1.00  0.64           H  
ATOM   4957  HD1 TYR A 322       2.194 -11.672 -44.973  1.00  0.64           H  
ATOM   4958  HD2 TYR A 322       0.346 -10.264 -41.378  1.00  0.64           H  
ATOM   4959  HE1 TYR A 322       0.076 -12.762 -45.631  1.00  0.64           H  
ATOM   4960  HE2 TYR A 322      -1.755 -11.343 -42.032  1.00  0.64           H  
ATOM   4961  HH  TYR A 322      -2.000 -13.260 -45.080  1.00  0.64           H  
ATOM   4962  N   ASN A 323       4.159  -7.659 -41.585  1.00  0.65           N  
ATOM   4963  CA  ASN A 323       5.280  -7.125 -40.824  1.00  0.65           C  
ATOM   4964  C   ASN A 323       5.391  -7.740 -39.445  1.00  0.65           C  
ATOM   4965  O   ASN A 323       4.465  -7.621 -38.656  1.00  0.65           O  
ATOM   4966  CB  ASN A 323       5.181  -5.630 -40.683  1.00  0.65           C  
ATOM   4967  CG  ASN A 323       6.393  -5.055 -40.034  1.00  0.65           C  
ATOM   4968  OD1 ASN A 323       7.322  -5.795 -39.662  1.00  0.65           O  
ATOM   4969  ND2 ASN A 323       6.411  -3.770 -39.872  1.00  0.65           N  
ATOM   4970  H   ASN A 323       3.207  -7.410 -41.309  1.00  0.65           H  
ATOM   4971  HA  ASN A 323       6.203  -7.361 -41.356  1.00  0.65           H  
ATOM   4972 1HB  ASN A 323       5.044  -5.189 -41.639  1.00  0.65           H  
ATOM   4973 2HB  ASN A 323       4.303  -5.382 -40.079  1.00  0.65           H  
ATOM   4974 1HD2 ASN A 323       7.197  -3.347 -39.430  1.00  0.65           H  
ATOM   4975 2HD2 ASN A 323       5.642  -3.206 -40.171  1.00  0.65           H  
ATOM   4976  N   ASP A 324       6.464  -8.475 -39.173  1.00  0.68           N  
ATOM   4977  CA  ASP A 324       6.672  -9.104 -37.875  1.00  0.68           C  
ATOM   4978  C   ASP A 324       8.095  -8.777 -37.402  1.00  0.68           C  
ATOM   4979  O   ASP A 324       8.742  -9.589 -36.743  1.00  0.68           O  
ATOM   4980  CB  ASP A 324       6.501 -10.618 -37.992  1.00  0.68           C  
ATOM   4981  CG  ASP A 324       6.316 -11.424 -36.683  1.00  0.68           C  
ATOM   4982  OD1 ASP A 324       5.621 -11.003 -35.762  1.00  0.68           O  
ATOM   4983  OD2 ASP A 324       6.926 -12.464 -36.602  1.00  0.68           O  
ATOM   4984  H   ASP A 324       7.203  -8.610 -39.862  1.00  0.68           H  
ATOM   4985  HA  ASP A 324       5.969  -8.694 -37.156  1.00  0.68           H  
ATOM   4986 1HB  ASP A 324       5.642 -10.808 -38.618  1.00  0.68           H  
ATOM   4987 2HB  ASP A 324       7.352 -11.020 -38.497  1.00  0.68           H  
ATOM   4988  N   SER A 325       8.561  -7.552 -37.700  1.00  0.71           N  
ATOM   4989  CA  SER A 325       9.918  -7.085 -37.375  1.00  0.71           C  
ATOM   4990  C   SER A 325      10.332  -7.280 -35.914  1.00  0.71           C  
ATOM   4991  O   SER A 325      11.502  -7.530 -35.634  1.00  0.71           O  
ATOM   4992  CB  SER A 325      10.039  -5.616 -37.694  1.00  0.71           C  
ATOM   4993  OG  SER A 325       9.907  -5.381 -39.051  1.00  0.71           O  
ATOM   4994  H   SER A 325       7.962  -6.931 -38.240  1.00  0.71           H  
ATOM   4995  HA  SER A 325      10.616  -7.639 -38.003  1.00  0.71           H  
ATOM   4996 1HB  SER A 325       9.284  -5.070 -37.161  1.00  0.71           H  
ATOM   4997 2HB  SER A 325      11.006  -5.247 -37.350  1.00  0.71           H  
ATOM   4998  HG  SER A 325       8.973  -5.550 -39.259  1.00  0.71           H  
ATOM   4999  N   LYS A 326       9.386  -7.166 -34.979  1.00  0.74           N  
ATOM   5000  CA  LYS A 326       9.678  -7.356 -33.555  1.00  0.74           C  
ATOM   5001  C   LYS A 326      10.210  -8.757 -33.272  1.00  0.74           C  
ATOM   5002  O   LYS A 326      10.972  -8.980 -32.322  1.00  0.74           O  
ATOM   5003  CB  LYS A 326       8.451  -7.129 -32.680  1.00  0.74           C  
ATOM   5004  CG  LYS A 326       8.727  -7.304 -31.166  1.00  0.74           C  
ATOM   5005  CD  LYS A 326       9.723  -6.266 -30.661  1.00  0.74           C  
ATOM   5006  CE  LYS A 326       9.788  -6.181 -29.128  1.00  0.74           C  
ATOM   5007  NZ  LYS A 326      10.232  -7.457 -28.490  1.00  0.74           N  
ATOM   5008  H   LYS A 326       8.432  -6.950 -35.267  1.00  0.74           H  
ATOM   5009  HA  LYS A 326      10.447  -6.644 -33.263  1.00  0.74           H  
ATOM   5010 1HB  LYS A 326       8.068  -6.120 -32.845  1.00  0.74           H  
ATOM   5011 2HB  LYS A 326       7.665  -7.828 -32.970  1.00  0.74           H  
ATOM   5012 1HG  LYS A 326       7.799  -7.209 -30.614  1.00  0.74           H  
ATOM   5013 2HG  LYS A 326       9.131  -8.301 -30.988  1.00  0.74           H  
ATOM   5014 1HD  LYS A 326      10.718  -6.480 -31.057  1.00  0.74           H  
ATOM   5015 2HD  LYS A 326       9.411  -5.312 -31.027  1.00  0.74           H  
ATOM   5016 1HE  LYS A 326      10.485  -5.388 -28.855  1.00  0.74           H  
ATOM   5017 2HE  LYS A 326       8.807  -5.928 -28.749  1.00  0.74           H  
ATOM   5018 1HZ  LYS A 326      10.258  -7.341 -27.487  1.00  0.74           H  
ATOM   5019 2HZ  LYS A 326       9.584  -8.195 -28.726  1.00  0.74           H  
ATOM   5020 3HZ  LYS A 326      11.153  -7.696 -28.824  1.00  0.74           H  
ATOM   5021  N   ALA A 327       9.771  -9.734 -34.061  1.00  0.77           N  
ATOM   5022  CA  ALA A 327      10.105 -11.128 -33.839  1.00  0.77           C  
ATOM   5023  C   ALA A 327      11.521 -11.432 -34.214  1.00  0.77           C  
ATOM   5024  O   ALA A 327      11.744 -12.117 -35.189  1.00  0.77           O  
ATOM   5025  CB  ALA A 327       9.225 -12.018 -34.678  1.00  0.77           C  
ATOM   5026  H   ALA A 327       9.203  -9.514 -34.877  1.00  0.77           H  
ATOM   5027  HA  ALA A 327       9.965 -11.349 -32.782  1.00  0.77           H  
ATOM   5028 1HB  ALA A 327       9.471 -13.057 -34.507  1.00  0.77           H  
ATOM   5029 2HB  ALA A 327       8.178 -11.848 -34.424  1.00  0.77           H  
ATOM   5030 3HB  ALA A 327       9.379 -11.794 -35.734  1.00  0.77           H  
ATOM   5031  N   THR A 328      12.454 -10.968 -33.392  1.00  0.80           N  
ATOM   5032  CA  THR A 328      13.900 -11.101 -33.580  1.00  0.80           C  
ATOM   5033  C   THR A 328      14.468 -12.347 -32.909  1.00  0.80           C  
ATOM   5034  O   THR A 328      15.682 -12.510 -32.776  1.00  0.80           O  
ATOM   5035  CB  THR A 328      14.612  -9.845 -33.059  1.00  0.80           C  
ATOM   5036  OG1 THR A 328      14.264  -9.624 -31.684  1.00  0.80           O  
ATOM   5037  CG2 THR A 328      14.236  -8.629 -33.893  1.00  0.80           C  
ATOM   5038  H   THR A 328      12.111 -10.403 -32.620  1.00  0.80           H  
ATOM   5039  HA  THR A 328      14.098 -11.184 -34.650  1.00  0.80           H  
ATOM   5040  HB  THR A 328      15.669 -10.005 -33.115  1.00  0.80           H  
ATOM   5041  HG1 THR A 328      13.304  -9.453 -31.632  1.00  0.80           H  
ATOM   5042 1HG2 THR A 328      14.757  -7.753 -33.517  1.00  0.80           H  
ATOM   5043 2HG2 THR A 328      14.517  -8.804 -34.934  1.00  0.80           H  
ATOM   5044 3HG2 THR A 328      13.163  -8.464 -33.833  1.00  0.80           H  
ATOM   5045  N   ASN A 329      13.564 -13.169 -32.400  1.00  0.81           N  
ATOM   5046  CA  ASN A 329      13.871 -14.431 -31.748  1.00  0.81           C  
ATOM   5047  C   ASN A 329      13.585 -15.580 -32.717  1.00  0.81           C  
ATOM   5048  O   ASN A 329      12.750 -15.443 -33.616  1.00  0.81           O  
ATOM   5049  CB  ASN A 329      13.046 -14.568 -30.488  1.00  0.81           C  
ATOM   5050  CG  ASN A 329      13.369 -13.571 -29.420  1.00  0.81           C  
ATOM   5051  OD1 ASN A 329      14.529 -13.199 -29.181  1.00  0.81           O  
ATOM   5052  ND2 ASN A 329      12.337 -13.140 -28.742  1.00  0.81           N  
ATOM   5053  H   ASN A 329      12.598 -12.917 -32.534  1.00  0.81           H  
ATOM   5054  HA  ASN A 329      14.934 -14.465 -31.498  1.00  0.81           H  
ATOM   5055 1HB  ASN A 329      12.016 -14.420 -30.747  1.00  0.81           H  
ATOM   5056 2HB  ASN A 329      13.110 -15.552 -30.100  1.00  0.81           H  
ATOM   5057 1HD2 ASN A 329      12.467 -12.492 -27.987  1.00  0.81           H  
ATOM   5058 2HD2 ASN A 329      11.419 -13.474 -28.953  1.00  0.81           H  
ATOM   5059  N   VAL A 330      14.229 -16.724 -32.528  1.00  0.82           N  
ATOM   5060  CA  VAL A 330      13.968 -17.869 -33.384  1.00  0.82           C  
ATOM   5061  C   VAL A 330      12.606 -18.461 -33.101  1.00  0.82           C  
ATOM   5062  O   VAL A 330      11.837 -18.712 -34.031  1.00  0.82           O  
ATOM   5063  CB  VAL A 330      15.064 -18.919 -33.203  1.00  0.82           C  
ATOM   5064  CG1 VAL A 330      14.740 -20.174 -33.924  1.00  0.82           C  
ATOM   5065  CG2 VAL A 330      16.327 -18.366 -33.751  1.00  0.82           C  
ATOM   5066  H   VAL A 330      14.888 -16.833 -31.754  1.00  0.82           H  
ATOM   5067  HA  VAL A 330      13.992 -17.530 -34.421  1.00  0.82           H  
ATOM   5068  HB  VAL A 330      15.182 -19.143 -32.136  1.00  0.82           H  
ATOM   5069 1HG1 VAL A 330      15.552 -20.895 -33.789  1.00  0.82           H  
ATOM   5070 2HG1 VAL A 330      13.811 -20.594 -33.544  1.00  0.82           H  
ATOM   5071 3HG1 VAL A 330      14.638 -19.933 -34.933  1.00  0.82           H  
ATOM   5072 1HG2 VAL A 330      17.120 -19.097 -33.607  1.00  0.82           H  
ATOM   5073 2HG2 VAL A 330      16.196 -18.158 -34.803  1.00  0.82           H  
ATOM   5074 3HG2 VAL A 330      16.570 -17.446 -33.229  1.00  0.82           H  
ATOM   5075  N   GLY A 331      12.275 -18.664 -31.821  1.00  0.82           N  
ATOM   5076  CA  GLY A 331      10.966 -19.207 -31.501  1.00  0.82           C  
ATOM   5077  C   GLY A 331       9.857 -18.288 -32.007  1.00  0.82           C  
ATOM   5078  O   GLY A 331       8.808 -18.755 -32.455  1.00  0.82           O  
ATOM   5079  H   GLY A 331      12.927 -18.451 -31.053  1.00  0.82           H  
ATOM   5080 1HA  GLY A 331      10.862 -20.197 -31.947  1.00  0.82           H  
ATOM   5081 2HA  GLY A 331      10.885 -19.326 -30.420  1.00  0.82           H  
ATOM   5082  N   ALA A 332      10.085 -16.971 -31.932  1.00  0.81           N  
ATOM   5083  CA  ALA A 332       9.079 -16.027 -32.398  1.00  0.81           C  
ATOM   5084  C   ALA A 332       8.902 -16.119 -33.902  1.00  0.81           C  
ATOM   5085  O   ALA A 332       7.765 -16.156 -34.389  1.00  0.81           O  
ATOM   5086  CB  ALA A 332       9.457 -14.615 -32.019  1.00  0.81           C  
ATOM   5087  H   ALA A 332      10.964 -16.645 -31.560  1.00  0.81           H  
ATOM   5088  HA  ALA A 332       8.135 -16.285 -31.929  1.00  0.81           H  
ATOM   5089 1HB  ALA A 332       8.689 -13.928 -32.356  1.00  0.81           H  
ATOM   5090 2HB  ALA A 332       9.558 -14.542 -30.939  1.00  0.81           H  
ATOM   5091 3HB  ALA A 332      10.400 -14.358 -32.497  1.00  0.81           H  
ATOM   5092  N   ALA A 333      10.017 -16.199 -34.639  1.00  0.80           N  
ATOM   5093  CA  ALA A 333       9.950 -16.305 -36.084  1.00  0.80           C  
ATOM   5094  C   ALA A 333       9.210 -17.575 -36.468  1.00  0.80           C  
ATOM   5095  O   ALA A 333       8.356 -17.574 -37.351  1.00  0.80           O  
ATOM   5096  CB  ALA A 333      11.345 -16.270 -36.681  1.00  0.80           C  
ATOM   5097  H   ALA A 333      10.941 -16.152 -34.201  1.00  0.80           H  
ATOM   5098  HA  ALA A 333       9.378 -15.457 -36.459  1.00  0.80           H  
ATOM   5099 1HB  ALA A 333      11.287 -16.327 -37.767  1.00  0.80           H  
ATOM   5100 2HB  ALA A 333      11.837 -15.331 -36.393  1.00  0.80           H  
ATOM   5101 3HB  ALA A 333      11.921 -17.106 -36.300  1.00  0.80           H  
ATOM   5102  N   LEU A 334       9.486 -18.658 -35.747  1.00  0.78           N  
ATOM   5103  CA  LEU A 334       8.813 -19.918 -35.997  1.00  0.78           C  
ATOM   5104  C   LEU A 334       7.319 -19.747 -35.843  1.00  0.78           C  
ATOM   5105  O   LEU A 334       6.542 -20.144 -36.716  1.00  0.78           O  
ATOM   5106  CB  LEU A 334       9.317 -21.000 -35.049  1.00  0.78           C  
ATOM   5107  CG  LEU A 334       8.760 -22.405 -35.275  1.00  0.78           C  
ATOM   5108  CD1 LEU A 334       9.782 -23.406 -34.793  1.00  0.78           C  
ATOM   5109  CD2 LEU A 334       7.446 -22.571 -34.521  1.00  0.78           C  
ATOM   5110  H   LEU A 334      10.202 -18.613 -35.021  1.00  0.78           H  
ATOM   5111  HA  LEU A 334       9.022 -20.224 -37.021  1.00  0.78           H  
ATOM   5112 1HB  LEU A 334      10.402 -21.048 -35.119  1.00  0.78           H  
ATOM   5113 2HB  LEU A 334       9.062 -20.712 -34.035  1.00  0.78           H  
ATOM   5114  HG  LEU A 334       8.573 -22.566 -36.323  1.00  0.78           H  
ATOM   5115 1HD1 LEU A 334       9.405 -24.417 -34.953  1.00  0.78           H  
ATOM   5116 2HD1 LEU A 334      10.710 -23.272 -35.350  1.00  0.78           H  
ATOM   5117 3HD1 LEU A 334       9.970 -23.248 -33.733  1.00  0.78           H  
ATOM   5118 1HD2 LEU A 334       7.063 -23.579 -34.683  1.00  0.78           H  
ATOM   5119 2HD2 LEU A 334       7.612 -22.410 -33.456  1.00  0.78           H  
ATOM   5120 3HD2 LEU A 334       6.721 -21.854 -34.886  1.00  0.78           H  
ATOM   5121  N   ALA A 335       6.904 -19.153 -34.717  1.00  0.77           N  
ATOM   5122  CA  ALA A 335       5.489 -18.984 -34.462  1.00  0.77           C  
ATOM   5123  C   ALA A 335       4.824 -18.181 -35.571  1.00  0.77           C  
ATOM   5124  O   ALA A 335       3.715 -18.510 -35.991  1.00  0.77           O  
ATOM   5125  CB  ALA A 335       5.290 -18.284 -33.123  1.00  0.77           C  
ATOM   5126  H   ALA A 335       7.584 -18.842 -34.022  1.00  0.77           H  
ATOM   5127  HA  ALA A 335       5.029 -19.970 -34.429  1.00  0.77           H  
ATOM   5128 1HB  ALA A 335       4.231 -18.180 -32.926  1.00  0.77           H  
ATOM   5129 2HB  ALA A 335       5.758 -18.873 -32.334  1.00  0.77           H  
ATOM   5130 3HB  ALA A 335       5.752 -17.298 -33.160  1.00  0.77           H  
ATOM   5131  N   ALA A 336       5.490 -17.137 -36.069  1.00  0.76           N  
ATOM   5132  CA  ALA A 336       4.933 -16.321 -37.147  1.00  0.76           C  
ATOM   5133  C   ALA A 336       4.802 -17.075 -38.468  1.00  0.76           C  
ATOM   5134  O   ALA A 336       3.807 -16.931 -39.185  1.00  0.76           O  
ATOM   5135  CB  ALA A 336       5.793 -15.112 -37.358  1.00  0.76           C  
ATOM   5136  H   ALA A 336       6.402 -16.888 -35.674  1.00  0.76           H  
ATOM   5137  HA  ALA A 336       3.940 -16.000 -36.839  1.00  0.76           H  
ATOM   5138 1HB  ALA A 336       5.363 -14.473 -38.126  1.00  0.76           H  
ATOM   5139 2HB  ALA A 336       5.854 -14.565 -36.420  1.00  0.76           H  
ATOM   5140 3HB  ALA A 336       6.794 -15.418 -37.661  1.00  0.76           H  
ATOM   5141  N   ILE A 337       5.796 -17.897 -38.791  1.00  0.75           N  
ATOM   5142  CA  ILE A 337       5.794 -18.650 -40.038  1.00  0.75           C  
ATOM   5143  C   ILE A 337       4.706 -19.710 -40.010  1.00  0.75           C  
ATOM   5144  O   ILE A 337       3.893 -19.803 -40.932  1.00  0.75           O  
ATOM   5145  CB  ILE A 337       7.166 -19.291 -40.265  1.00  0.75           C  
ATOM   5146  CG1 ILE A 337       8.218 -18.200 -40.466  1.00  0.75           C  
ATOM   5147  CG2 ILE A 337       7.130 -20.213 -41.503  1.00  0.75           C  
ATOM   5148  CD1 ILE A 337       9.614 -18.714 -40.329  1.00  0.75           C  
ATOM   5149  H   ILE A 337       6.601 -17.977 -38.162  1.00  0.75           H  
ATOM   5150  HA  ILE A 337       5.586 -17.960 -40.859  1.00  0.75           H  
ATOM   5151  HB  ILE A 337       7.447 -19.866 -39.376  1.00  0.75           H  
ATOM   5152 1HG1 ILE A 337       8.104 -17.782 -41.466  1.00  0.75           H  
ATOM   5153 2HG1 ILE A 337       8.057 -17.405 -39.746  1.00  0.75           H  
ATOM   5154 1HG2 ILE A 337       8.110 -20.660 -41.655  1.00  0.75           H  
ATOM   5155 2HG2 ILE A 337       6.395 -20.997 -41.348  1.00  0.75           H  
ATOM   5156 3HG2 ILE A 337       6.864 -19.634 -42.384  1.00  0.75           H  
ATOM   5157 1HD1 ILE A 337      10.317 -17.900 -40.479  1.00  0.75           H  
ATOM   5158 2HD1 ILE A 337       9.745 -19.122 -39.328  1.00  0.75           H  
ATOM   5159 3HD1 ILE A 337       9.778 -19.489 -41.059  1.00  0.75           H  
ATOM   5160  N   GLU A 338       4.659 -20.493 -38.916  1.00  0.76           N  
ATOM   5161  CA  GLU A 338       3.626 -21.520 -38.762  1.00  0.76           C  
ATOM   5162  C   GLU A 338       2.265 -20.838 -38.664  1.00  0.76           C  
ATOM   5163  O   GLU A 338       1.265 -21.289 -39.242  1.00  0.76           O  
ATOM   5164  CB  GLU A 338       3.840 -22.324 -37.459  1.00  0.76           C  
ATOM   5165  CG  GLU A 338       5.059 -23.291 -37.360  1.00  0.76           C  
ATOM   5166  CD  GLU A 338       4.977 -24.566 -38.206  1.00  0.76           C  
ATOM   5167  OE1 GLU A 338       3.953 -24.813 -38.816  1.00  0.76           O  
ATOM   5168  OE2 GLU A 338       5.923 -25.345 -38.174  1.00  0.76           O  
ATOM   5169  H   GLU A 338       5.350 -20.363 -38.176  1.00  0.76           H  
ATOM   5170  HA  GLU A 338       3.635 -22.176 -39.626  1.00  0.76           H  
ATOM   5171 1HB  GLU A 338       3.946 -21.614 -36.632  1.00  0.76           H  
ATOM   5172 2HB  GLU A 338       2.946 -22.911 -37.258  1.00  0.76           H  
ATOM   5173 1HG  GLU A 338       5.952 -22.735 -37.646  1.00  0.76           H  
ATOM   5174 2HG  GLU A 338       5.172 -23.575 -36.319  1.00  0.76           H  
ATOM   5175  N   GLY A 339       2.262 -19.705 -37.957  1.00  0.77           N  
ATOM   5176  CA  GLY A 339       1.090 -18.905 -37.687  1.00  0.77           C  
ATOM   5177  C   GLY A 339       0.388 -18.495 -38.952  1.00  0.77           C  
ATOM   5178  O   GLY A 339      -0.820 -18.693 -39.086  1.00  0.77           O  
ATOM   5179  H   GLY A 339       3.123 -19.389 -37.520  1.00  0.77           H  
ATOM   5180 1HA  GLY A 339       0.424 -19.469 -37.055  1.00  0.77           H  
ATOM   5181 2HA  GLY A 339       1.392 -18.016 -37.132  1.00  0.77           H  
ATOM   5182  N   LEU A 340       1.120 -17.861 -39.849  1.00  0.79           N  
ATOM   5183  CA  LEU A 340       0.545 -17.426 -41.098  1.00  0.79           C  
ATOM   5184  C   LEU A 340       0.375 -18.534 -42.112  1.00  0.79           C  
ATOM   5185  O   LEU A 340      -0.651 -18.587 -42.786  1.00  0.79           O  
ATOM   5186  CB  LEU A 340       1.399 -16.333 -41.711  1.00  0.79           C  
ATOM   5187  CG  LEU A 340       1.391 -15.025 -41.033  1.00  0.79           C  
ATOM   5188  CD1 LEU A 340       2.377 -14.149 -41.729  1.00  0.79           C  
ATOM   5189  CD2 LEU A 340      -0.016 -14.447 -41.109  1.00  0.79           C  
ATOM   5190  H   LEU A 340       2.109 -17.685 -39.662  1.00  0.79           H  
ATOM   5191  HA  LEU A 340      -0.439 -17.014 -40.889  1.00  0.79           H  
ATOM   5192 1HB  LEU A 340       2.431 -16.680 -41.702  1.00  0.79           H  
ATOM   5193 2HB  LEU A 340       1.110 -16.173 -42.709  1.00  0.79           H  
ATOM   5194  HG  LEU A 340       1.697 -15.134 -39.990  1.00  0.79           H  
ATOM   5195 1HD1 LEU A 340       2.397 -13.175 -41.268  1.00  0.79           H  
ATOM   5196 2HD1 LEU A 340       3.348 -14.608 -41.660  1.00  0.79           H  
ATOM   5197 3HD1 LEU A 340       2.096 -14.047 -42.773  1.00  0.79           H  
ATOM   5198 1HD2 LEU A 340      -0.049 -13.475 -40.633  1.00  0.79           H  
ATOM   5199 2HD2 LEU A 340      -0.300 -14.349 -42.152  1.00  0.79           H  
ATOM   5200 3HD2 LEU A 340      -0.708 -15.112 -40.617  1.00  0.79           H  
ATOM   5201  N   GLY A 341       1.324 -19.467 -42.194  1.00  0.82           N  
ATOM   5202  CA  GLY A 341       1.227 -20.521 -43.193  1.00  0.82           C  
ATOM   5203  C   GLY A 341      -0.074 -21.297 -43.058  1.00  0.82           C  
ATOM   5204  O   GLY A 341      -0.707 -21.643 -44.057  1.00  0.82           O  
ATOM   5205  H   GLY A 341       2.151 -19.445 -41.600  1.00  0.82           H  
ATOM   5206 1HA  GLY A 341       1.295 -20.098 -44.190  1.00  0.82           H  
ATOM   5207 2HA  GLY A 341       2.071 -21.193 -43.071  1.00  0.82           H  
ATOM   5208  N   ALA A 342      -0.536 -21.469 -41.822  1.00  0.83           N  
ATOM   5209  CA  ALA A 342      -1.767 -22.182 -41.533  1.00  0.83           C  
ATOM   5210  C   ALA A 342      -2.996 -21.596 -42.241  1.00  0.83           C  
ATOM   5211  O   ALA A 342      -3.939 -22.335 -42.536  1.00  0.83           O  
ATOM   5212  CB  ALA A 342      -2.008 -22.160 -40.036  1.00  0.83           C  
ATOM   5213  H   ALA A 342       0.036 -21.159 -41.033  1.00  0.83           H  
ATOM   5214  HA  ALA A 342      -1.643 -23.211 -41.869  1.00  0.83           H  
ATOM   5215 1HB  ALA A 342      -2.908 -22.720 -39.802  1.00  0.83           H  
ATOM   5216 2HB  ALA A 342      -1.154 -22.604 -39.523  1.00  0.83           H  
ATOM   5217 3HB  ALA A 342      -2.127 -21.122 -39.708  1.00  0.83           H  
ATOM   5218  N   ASP A 343      -3.023 -20.273 -42.444  1.00  0.83           N  
ATOM   5219  CA  ASP A 343      -4.163 -19.595 -43.062  1.00  0.83           C  
ATOM   5220  C   ASP A 343      -3.903 -19.034 -44.468  1.00  0.83           C  
ATOM   5221  O   ASP A 343      -4.657 -18.174 -44.932  1.00  0.83           O  
ATOM   5222  CB  ASP A 343      -4.687 -18.486 -42.141  1.00  0.83           C  
ATOM   5223  CG  ASP A 343      -5.356 -19.055 -40.861  1.00  0.83           C  
ATOM   5224  OD1 ASP A 343      -6.071 -20.023 -40.997  1.00  0.83           O  
ATOM   5225  OD2 ASP A 343      -5.177 -18.525 -39.789  1.00  0.83           O  
ATOM   5226  H   ASP A 343      -2.194 -19.720 -42.230  1.00  0.83           H  
ATOM   5227  HA  ASP A 343      -4.961 -20.328 -43.161  1.00  0.83           H  
ATOM   5228 1HB  ASP A 343      -3.854 -17.840 -41.846  1.00  0.83           H  
ATOM   5229 2HB  ASP A 343      -5.407 -17.872 -42.679  1.00  0.83           H  
ATOM   5230  N   ILE A 344      -2.848 -19.497 -45.140  1.00  0.81           N  
ATOM   5231  CA  ILE A 344      -2.503 -19.005 -46.481  1.00  0.81           C  
ATOM   5232  C   ILE A 344      -2.636 -20.057 -47.583  1.00  0.81           C  
ATOM   5233  O   ILE A 344      -2.162 -21.181 -47.452  1.00  0.81           O  
ATOM   5234  CB  ILE A 344      -1.108 -18.349 -46.435  1.00  0.81           C  
ATOM   5235  CG1 ILE A 344      -1.205 -17.099 -45.551  1.00  0.81           C  
ATOM   5236  CG2 ILE A 344      -0.555 -18.013 -47.823  1.00  0.81           C  
ATOM   5237  CD1 ILE A 344       0.078 -16.541 -45.192  1.00  0.81           C  
ATOM   5238  H   ILE A 344      -2.250 -20.212 -44.714  1.00  0.81           H  
ATOM   5239  HA  ILE A 344      -3.200 -18.207 -46.727  1.00  0.81           H  
ATOM   5240  HB  ILE A 344      -0.419 -19.037 -45.938  1.00  0.81           H  
ATOM   5241 1HG1 ILE A 344      -1.762 -16.342 -46.103  1.00  0.81           H  
ATOM   5242 2HG1 ILE A 344      -1.740 -17.322 -44.640  1.00  0.81           H  
ATOM   5243 1HG2 ILE A 344       0.434 -17.562 -47.731  1.00  0.81           H  
ATOM   5244 2HG2 ILE A 344      -0.477 -18.920 -48.395  1.00  0.81           H  
ATOM   5245 3HG2 ILE A 344      -1.221 -17.318 -48.330  1.00  0.81           H  
ATOM   5246 1HD1 ILE A 344      -0.066 -15.639 -44.597  1.00  0.81           H  
ATOM   5247 2HD1 ILE A 344       0.620 -17.266 -44.632  1.00  0.81           H  
ATOM   5248 3HD1 ILE A 344       0.599 -16.319 -46.077  1.00  0.81           H  
ATOM   5249  N   ASP A 345      -3.337 -19.680 -48.663  1.00  0.76           N  
ATOM   5250  CA  ASP A 345      -3.591 -20.570 -49.804  1.00  0.76           C  
ATOM   5251  C   ASP A 345      -2.325 -21.017 -50.528  1.00  0.76           C  
ATOM   5252  O   ASP A 345      -2.207 -22.173 -50.944  1.00  0.76           O  
ATOM   5253  CB  ASP A 345      -4.466 -19.855 -50.832  1.00  0.76           C  
ATOM   5254  CG  ASP A 345      -5.910 -19.653 -50.401  1.00  0.76           C  
ATOM   5255  OD1 ASP A 345      -6.334 -20.267 -49.451  1.00  0.76           O  
ATOM   5256  OD2 ASP A 345      -6.580 -18.870 -51.031  1.00  0.76           O  
ATOM   5257  H   ASP A 345      -3.701 -18.739 -48.691  1.00  0.76           H  
ATOM   5258  HA  ASP A 345      -4.107 -21.457 -49.437  1.00  0.76           H  
ATOM   5259 1HB  ASP A 345      -4.027 -18.878 -51.057  1.00  0.76           H  
ATOM   5260 2HB  ASP A 345      -4.461 -20.428 -51.759  1.00  0.76           H  
ATOM   5261  N   GLY A 346      -1.388 -20.090 -50.680  1.00  0.71           N  
ATOM   5262  CA  GLY A 346      -0.119 -20.333 -51.334  1.00  0.71           C  
ATOM   5263  C   GLY A 346       0.969 -20.522 -50.296  1.00  0.71           C  
ATOM   5264  O   GLY A 346       0.757 -21.148 -49.254  1.00  0.71           O  
ATOM   5265  H   GLY A 346      -1.555 -19.141 -50.356  1.00  0.71           H  
ATOM   5266 1HA  GLY A 346      -0.189 -21.217 -51.966  1.00  0.71           H  
ATOM   5267 2HA  GLY A 346       0.133 -19.489 -51.979  1.00  0.71           H  
ATOM   5268  N   LYS A 347       2.148 -20.030 -50.612  1.00  0.66           N  
ATOM   5269  CA  LYS A 347       3.327 -20.164 -49.766  1.00  0.66           C  
ATOM   5270  C   LYS A 347       3.883 -18.825 -49.321  1.00  0.66           C  
ATOM   5271  O   LYS A 347       3.475 -17.775 -49.811  1.00  0.66           O  
ATOM   5272  CB  LYS A 347       4.388 -20.984 -50.461  1.00  0.66           C  
ATOM   5273  CG  LYS A 347       4.008 -22.441 -50.754  1.00  0.66           C  
ATOM   5274  CD  LYS A 347       3.855 -23.229 -49.425  1.00  0.66           C  
ATOM   5275  CE  LYS A 347       3.580 -24.717 -49.648  1.00  0.66           C  
ATOM   5276  NZ  LYS A 347       3.324 -25.455 -48.347  1.00  0.66           N  
ATOM   5277  H   LYS A 347       2.230 -19.515 -51.494  1.00  0.66           H  
ATOM   5278  HA  LYS A 347       3.039 -20.700 -48.860  1.00  0.66           H  
ATOM   5279 1HB  LYS A 347       4.600 -20.511 -51.411  1.00  0.66           H  
ATOM   5280 2HB  LYS A 347       5.301 -20.980 -49.868  1.00  0.66           H  
ATOM   5281 1HG  LYS A 347       3.074 -22.480 -51.313  1.00  0.66           H  
ATOM   5282 2HG  LYS A 347       4.793 -22.904 -51.350  1.00  0.66           H  
ATOM   5283 1HD  LYS A 347       4.781 -23.140 -48.859  1.00  0.66           H  
ATOM   5284 2HD  LYS A 347       3.049 -22.794 -48.826  1.00  0.66           H  
ATOM   5285 1HE  LYS A 347       2.708 -24.824 -50.288  1.00  0.66           H  
ATOM   5286 2HE  LYS A 347       4.443 -25.166 -50.145  1.00  0.66           H  
ATOM   5287 1HZ  LYS A 347       3.144 -26.426 -48.546  1.00  0.66           H  
ATOM   5288 2HZ  LYS A 347       4.137 -25.397 -47.697  1.00  0.66           H  
ATOM   5289 3HZ  LYS A 347       2.521 -25.054 -47.886  1.00  0.66           H  
ATOM   5290  N   LEU A 348       4.806 -18.866 -48.375  1.00  0.62           N  
ATOM   5291  CA  LEU A 348       5.394 -17.646 -47.858  1.00  0.62           C  
ATOM   5292  C   LEU A 348       6.787 -17.335 -48.418  1.00  0.62           C  
ATOM   5293  O   LEU A 348       7.588 -18.227 -48.727  1.00  0.62           O  
ATOM   5294  CB  LEU A 348       5.514 -17.756 -46.325  1.00  0.62           C  
ATOM   5295  CG  LEU A 348       4.259 -17.544 -45.469  1.00  0.62           C  
ATOM   5296  CD1 LEU A 348       3.200 -18.548 -45.853  1.00  0.62           C  
ATOM   5297  CD2 LEU A 348       4.638 -17.732 -43.993  1.00  0.62           C  
ATOM   5298  H   LEU A 348       5.080 -19.764 -47.982  1.00  0.62           H  
ATOM   5299  HA  LEU A 348       4.728 -16.829 -48.099  1.00  0.62           H  
ATOM   5300 1HB  LEU A 348       5.880 -18.750 -46.090  1.00  0.62           H  
ATOM   5301 2HB  LEU A 348       6.261 -17.031 -45.991  1.00  0.62           H  
ATOM   5302  HG  LEU A 348       3.866 -16.542 -45.619  1.00  0.62           H  
ATOM   5303 1HD1 LEU A 348       2.349 -18.404 -45.238  1.00  0.62           H  
ATOM   5304 2HD1 LEU A 348       2.914 -18.411 -46.876  1.00  0.62           H  
ATOM   5305 3HD1 LEU A 348       3.581 -19.559 -45.711  1.00  0.62           H  
ATOM   5306 1HD2 LEU A 348       3.759 -17.594 -43.372  1.00  0.62           H  
ATOM   5307 2HD2 LEU A 348       5.027 -18.742 -43.842  1.00  0.62           H  
ATOM   5308 3HD2 LEU A 348       5.400 -17.004 -43.712  1.00  0.62           H  
ATOM   5309  N   VAL A 349       7.084 -16.057 -48.500  1.00  0.60           N  
ATOM   5310  CA  VAL A 349       8.432 -15.621 -48.767  1.00  0.60           C  
ATOM   5311  C   VAL A 349       8.900 -14.970 -47.477  1.00  0.60           C  
ATOM   5312  O   VAL A 349       8.235 -14.075 -46.951  1.00  0.60           O  
ATOM   5313  CB  VAL A 349       8.521 -14.636 -49.939  1.00  0.60           C  
ATOM   5314  CG1 VAL A 349       9.966 -14.208 -50.117  1.00  0.60           C  
ATOM   5315  CG2 VAL A 349       8.001 -15.271 -51.222  1.00  0.60           C  
ATOM   5316  H   VAL A 349       6.351 -15.372 -48.343  1.00  0.60           H  
ATOM   5317  HA  VAL A 349       9.057 -16.479 -48.986  1.00  0.60           H  
ATOM   5318  HB  VAL A 349       7.943 -13.764 -49.705  1.00  0.60           H  
ATOM   5319 1HG1 VAL A 349      10.026 -13.512 -50.926  1.00  0.60           H  
ATOM   5320 2HG1 VAL A 349      10.329 -13.735 -49.201  1.00  0.60           H  
ATOM   5321 3HG1 VAL A 349      10.582 -15.074 -50.339  1.00  0.60           H  
ATOM   5322 1HG2 VAL A 349       8.075 -14.549 -52.038  1.00  0.60           H  
ATOM   5323 2HG2 VAL A 349       8.600 -16.144 -51.453  1.00  0.60           H  
ATOM   5324 3HG2 VAL A 349       6.958 -15.564 -51.087  1.00  0.60           H  
ATOM   5325  N   LEU A 350       9.977 -15.480 -46.919  1.00  0.59           N  
ATOM   5326  CA  LEU A 350      10.463 -14.997 -45.631  1.00  0.59           C  
ATOM   5327  C   LEU A 350      11.664 -14.087 -45.733  1.00  0.59           C  
ATOM   5328  O   LEU A 350      12.670 -14.457 -46.332  1.00  0.59           O  
ATOM   5329  CB  LEU A 350      10.825 -16.184 -44.741  1.00  0.59           C  
ATOM   5330  CG  LEU A 350      11.512 -15.868 -43.406  1.00  0.59           C  
ATOM   5331  CD1 LEU A 350      10.554 -15.141 -42.461  1.00  0.59           C  
ATOM   5332  CD2 LEU A 350      12.013 -17.165 -42.820  1.00  0.59           C  
ATOM   5333  H   LEU A 350      10.475 -16.223 -47.416  1.00  0.59           H  
ATOM   5334  HA  LEU A 350       9.661 -14.439 -45.150  1.00  0.59           H  
ATOM   5335 1HB  LEU A 350       9.909 -16.715 -44.505  1.00  0.59           H  
ATOM   5336 2HB  LEU A 350      11.474 -16.858 -45.305  1.00  0.59           H  
ATOM   5337  HG  LEU A 350      12.360 -15.204 -43.580  1.00  0.59           H  
ATOM   5338 1HD1 LEU A 350      11.080 -14.923 -41.530  1.00  0.59           H  
ATOM   5339 2HD1 LEU A 350      10.224 -14.210 -42.911  1.00  0.59           H  
ATOM   5340 3HD1 LEU A 350       9.693 -15.767 -42.256  1.00  0.59           H  
ATOM   5341 1HD2 LEU A 350      12.520 -16.967 -41.874  1.00  0.59           H  
ATOM   5342 2HD2 LEU A 350      11.167 -17.817 -42.656  1.00  0.59           H  
ATOM   5343 3HD2 LEU A 350      12.706 -17.638 -43.516  1.00  0.59           H  
ATOM   5344  N   ILE A 351      11.569 -12.920 -45.114  1.00  0.61           N  
ATOM   5345  CA  ILE A 351      12.698 -12.015 -45.050  1.00  0.61           C  
ATOM   5346  C   ILE A 351      13.299 -12.137 -43.653  1.00  0.61           C  
ATOM   5347  O   ILE A 351      12.596 -12.032 -42.637  1.00  0.61           O  
ATOM   5348  CB  ILE A 351      12.334 -10.548 -45.331  1.00  0.61           C  
ATOM   5349  CG1 ILE A 351      11.742 -10.377 -46.721  1.00  0.61           C  
ATOM   5350  CG2 ILE A 351      13.614  -9.690 -45.212  1.00  0.61           C  
ATOM   5351  CD1 ILE A 351      11.137  -9.007 -46.930  1.00  0.61           C  
ATOM   5352  H   ILE A 351      10.692 -12.665 -44.666  1.00  0.61           H  
ATOM   5353  HA  ILE A 351      13.435 -12.320 -45.778  1.00  0.61           H  
ATOM   5354  HB  ILE A 351      11.603 -10.218 -44.638  1.00  0.61           H  
ATOM   5355 1HG1 ILE A 351      12.516 -10.525 -47.465  1.00  0.61           H  
ATOM   5356 2HG1 ILE A 351      10.962 -11.127 -46.875  1.00  0.61           H  
ATOM   5357 1HG2 ILE A 351      13.375  -8.646 -45.405  1.00  0.61           H  
ATOM   5358 2HG2 ILE A 351      14.029  -9.783 -44.213  1.00  0.61           H  
ATOM   5359 3HG2 ILE A 351      14.349 -10.043 -45.940  1.00  0.61           H  
ATOM   5360 1HD1 ILE A 351      10.724  -8.947 -47.933  1.00  0.61           H  
ATOM   5361 2HD1 ILE A 351      10.349  -8.866 -46.199  1.00  0.61           H  
ATOM   5362 3HD1 ILE A 351      11.896  -8.237 -46.802  1.00  0.61           H  
ATOM   5363  N   ALA A 352      14.597 -12.403 -43.595  1.00  0.64           N  
ATOM   5364  CA  ALA A 352      15.247 -12.592 -42.302  1.00  0.64           C  
ATOM   5365  C   ALA A 352      16.716 -12.197 -42.331  1.00  0.64           C  
ATOM   5366  O   ALA A 352      17.310 -12.070 -43.395  1.00  0.64           O  
ATOM   5367  CB  ALA A 352      15.114 -14.047 -41.852  1.00  0.64           C  
ATOM   5368  H   ALA A 352      15.114 -12.490 -44.474  1.00  0.64           H  
ATOM   5369  HA  ALA A 352      14.746 -11.941 -41.593  1.00  0.64           H  
ATOM   5370 1HB  ALA A 352      15.567 -14.172 -40.874  1.00  0.64           H  
ATOM   5371 2HB  ALA A 352      14.055 -14.312 -41.794  1.00  0.64           H  
ATOM   5372 3HB  ALA A 352      15.610 -14.697 -42.564  1.00  0.64           H  
ATOM   5373  N   GLY A 353      17.293 -11.979 -41.158  1.00  0.68           N  
ATOM   5374  CA  GLY A 353      18.712 -11.656 -41.052  1.00  0.68           C  
ATOM   5375  C   GLY A 353      18.933 -10.404 -40.230  1.00  0.68           C  
ATOM   5376  O   GLY A 353      18.052  -9.542 -40.129  1.00  0.68           O  
ATOM   5377  H   GLY A 353      16.757 -12.053 -40.310  1.00  0.68           H  
ATOM   5378 1HA  GLY A 353      19.246 -12.470 -40.570  1.00  0.68           H  
ATOM   5379 2HA  GLY A 353      19.144 -11.547 -42.040  1.00  0.68           H  
ATOM   5380  N   GLY A 354      20.118 -10.332 -39.640  1.00  0.74           N  
ATOM   5381  CA  GLY A 354      20.502  -9.248 -38.758  1.00  0.74           C  
ATOM   5382  C   GLY A 354      21.766  -9.602 -37.958  1.00  0.74           C  
ATOM   5383  O   GLY A 354      22.770 -10.074 -38.509  1.00  0.74           O  
ATOM   5384  H   GLY A 354      20.751 -11.123 -39.756  1.00  0.74           H  
ATOM   5385 1HA  GLY A 354      20.668  -8.350 -39.346  1.00  0.74           H  
ATOM   5386 2HA  GLY A 354      19.681  -9.045 -38.080  1.00  0.74           H  
ATOM   5387  N   ASP A 355      21.748  -9.246 -36.670  1.00  0.81           N  
ATOM   5388  CA  ASP A 355      22.867  -9.497 -35.758  1.00  0.81           C  
ATOM   5389  C   ASP A 355      22.501 -10.720 -34.890  1.00  0.81           C  
ATOM   5390  O   ASP A 355      21.577 -10.673 -34.061  1.00  0.81           O  
ATOM   5391  CB  ASP A 355      23.201  -8.242 -34.930  1.00  0.81           C  
ATOM   5392  CG  ASP A 355      24.459  -8.336 -34.052  1.00  0.81           C  
ATOM   5393  OD1 ASP A 355      25.091  -9.354 -34.031  1.00  0.81           O  
ATOM   5394  OD2 ASP A 355      24.785  -7.345 -33.431  1.00  0.81           O  
ATOM   5395  H   ASP A 355      20.888  -8.831 -36.312  1.00  0.81           H  
ATOM   5396  HA  ASP A 355      23.750  -9.752 -36.344  1.00  0.81           H  
ATOM   5397 1HB  ASP A 355      23.342  -7.401 -35.596  1.00  0.81           H  
ATOM   5398 2HB  ASP A 355      22.379  -7.997 -34.299  1.00  0.81           H  
ATOM   5399  N   GLY A 356      23.153 -11.847 -35.163  1.00  0.87           N  
ATOM   5400  CA  GLY A 356      22.794 -13.117 -34.544  1.00  0.87           C  
ATOM   5401  C   GLY A 356      22.908 -13.083 -33.033  1.00  0.87           C  
ATOM   5402  O   GLY A 356      23.851 -12.524 -32.480  1.00  0.87           O  
ATOM   5403  H   GLY A 356      23.901 -11.817 -35.838  1.00  0.87           H  
ATOM   5404 1HA  GLY A 356      21.783 -13.380 -34.827  1.00  0.87           H  
ATOM   5405 2HA  GLY A 356      23.439 -13.896 -34.946  1.00  0.87           H  
ATOM   5406  N   LYS A 357      21.963 -13.742 -32.366  1.00  0.91           N  
ATOM   5407  CA  LYS A 357      21.936 -13.774 -30.909  1.00  0.91           C  
ATOM   5408  C   LYS A 357      22.422 -15.089 -30.301  1.00  0.91           C  
ATOM   5409  O   LYS A 357      22.339 -15.276 -29.092  1.00  0.91           O  
ATOM   5410  CB  LYS A 357      20.517 -13.505 -30.403  1.00  0.91           C  
ATOM   5411  CG  LYS A 357      19.950 -12.130 -30.739  1.00  0.91           C  
ATOM   5412  CD  LYS A 357      18.604 -11.927 -30.036  1.00  0.91           C  
ATOM   5413  CE  LYS A 357      18.020 -10.562 -30.318  1.00  0.91           C  
ATOM   5414  NZ  LYS A 357      16.812 -10.304 -29.508  1.00  0.91           N  
ATOM   5415  H   LYS A 357      21.222 -14.186 -32.889  1.00  0.91           H  
ATOM   5416  HA  LYS A 357      22.589 -12.982 -30.540  1.00  0.91           H  
ATOM   5417 1HB  LYS A 357      19.840 -14.242 -30.827  1.00  0.91           H  
ATOM   5418 2HB  LYS A 357      20.488 -13.624 -29.318  1.00  0.91           H  
ATOM   5419 1HG  LYS A 357      20.648 -11.355 -30.420  1.00  0.91           H  
ATOM   5420 2HG  LYS A 357      19.806 -12.044 -31.820  1.00  0.91           H  
ATOM   5421 1HD  LYS A 357      17.892 -12.685 -30.389  1.00  0.91           H  
ATOM   5422 2HD  LYS A 357      18.727 -12.047 -28.959  1.00  0.91           H  
ATOM   5423 1HE  LYS A 357      18.763  -9.801 -30.099  1.00  0.91           H  
ATOM   5424 2HE  LYS A 357      17.748 -10.506 -31.375  1.00  0.91           H  
ATOM   5425 1HZ  LYS A 357      16.453  -9.385 -29.726  1.00  0.91           H  
ATOM   5426 2HZ  LYS A 357      16.101 -11.005 -29.702  1.00  0.91           H  
ATOM   5427 3HZ  LYS A 357      17.056 -10.346 -28.534  1.00  0.91           H  
ATOM   5428  N   GLY A 358      22.871 -16.034 -31.130  1.00  0.92           N  
ATOM   5429  CA  GLY A 358      23.267 -17.345 -30.596  1.00  0.92           C  
ATOM   5430  C   GLY A 358      22.018 -18.158 -30.239  1.00  0.92           C  
ATOM   5431  O   GLY A 358      22.056 -19.089 -29.438  1.00  0.92           O  
ATOM   5432  H   GLY A 358      22.952 -15.834 -32.116  1.00  0.92           H  
ATOM   5433 1HA  GLY A 358      23.864 -17.881 -31.334  1.00  0.92           H  
ATOM   5434 2HA  GLY A 358      23.888 -17.210 -29.711  1.00  0.92           H  
ATOM   5435  N   ALA A 359      20.915 -17.789 -30.881  1.00  0.90           N  
ATOM   5436  CA  ALA A 359      19.573 -18.324 -30.682  1.00  0.90           C  
ATOM   5437  C   ALA A 359      19.294 -19.660 -31.375  1.00  0.90           C  
ATOM   5438  O   ALA A 359      18.192 -20.190 -31.277  1.00  0.90           O  
ATOM   5439  CB  ALA A 359      18.589 -17.296 -31.180  1.00  0.90           C  
ATOM   5440  H   ALA A 359      21.014 -17.031 -31.533  1.00  0.90           H  
ATOM   5441  HA  ALA A 359      19.428 -18.473 -29.611  1.00  0.90           H  
ATOM   5442 1HB  ALA A 359      17.589 -17.657 -30.999  1.00  0.90           H  
ATOM   5443 2HB  ALA A 359      18.737 -16.358 -30.654  1.00  0.90           H  
ATOM   5444 3HB  ALA A 359      18.735 -17.142 -32.247  1.00  0.90           H  
ATOM   5445  N   ASP A 360      20.276 -20.188 -32.094  1.00  0.85           N  
ATOM   5446  CA  ASP A 360      20.133 -21.450 -32.823  1.00  0.85           C  
ATOM   5447  C   ASP A 360      19.067 -21.459 -33.895  1.00  0.85           C  
ATOM   5448  O   ASP A 360      18.034 -22.134 -33.793  1.00  0.85           O  
ATOM   5449  CB  ASP A 360      19.953 -22.666 -31.928  1.00  0.85           C  
ATOM   5450  CG  ASP A 360      20.144 -23.959 -32.775  1.00  0.85           C  
ATOM   5451  OD1 ASP A 360      20.515 -23.823 -33.962  1.00  0.85           O  
ATOM   5452  OD2 ASP A 360      19.951 -25.041 -32.253  1.00  0.85           O  
ATOM   5453  H   ASP A 360      21.159 -19.704 -32.118  1.00  0.85           H  
ATOM   5454  HA  ASP A 360      21.080 -21.617 -33.335  1.00  0.85           H  
ATOM   5455 1HB  ASP A 360      20.678 -22.648 -31.113  1.00  0.85           H  
ATOM   5456 2HB  ASP A 360      18.951 -22.668 -31.490  1.00  0.85           H  
ATOM   5457  N   PHE A 361      19.373 -20.767 -34.979  1.00  0.79           N  
ATOM   5458  CA  PHE A 361      18.514 -20.625 -36.141  1.00  0.79           C  
ATOM   5459  C   PHE A 361      18.085 -21.977 -36.741  1.00  0.79           C  
ATOM   5460  O   PHE A 361      17.214 -21.999 -37.611  1.00  0.79           O  
ATOM   5461  CB  PHE A 361      19.288 -19.910 -37.241  1.00  0.79           C  
ATOM   5462  CG  PHE A 361      19.734 -18.540 -36.932  1.00  0.79           C  
ATOM   5463  CD1 PHE A 361      19.324 -17.872 -35.807  1.00  0.79           C  
ATOM   5464  CD2 PHE A 361      20.619 -17.923 -37.780  1.00  0.79           C  
ATOM   5465  CE1 PHE A 361      19.789 -16.606 -35.545  1.00  0.79           C  
ATOM   5466  CE2 PHE A 361      21.080 -16.664 -37.524  1.00  0.79           C  
ATOM   5467  CZ  PHE A 361      20.669 -16.012 -36.417  1.00  0.79           C  
ATOM   5468  H   PHE A 361      20.253 -20.273 -34.980  1.00  0.79           H  
ATOM   5469  HA  PHE A 361      17.625 -20.060 -35.860  1.00  0.79           H  
ATOM   5470 1HB  PHE A 361      20.179 -20.484 -37.468  1.00  0.79           H  
ATOM   5471 2HB  PHE A 361      18.685 -19.874 -38.150  1.00  0.79           H  
ATOM   5472  HD1 PHE A 361      18.643 -18.351 -35.130  1.00  0.79           H  
ATOM   5473  HD2 PHE A 361      20.954 -18.453 -38.668  1.00  0.79           H  
ATOM   5474  HE1 PHE A 361      19.459 -16.078 -34.652  1.00  0.79           H  
ATOM   5475  HE2 PHE A 361      21.774 -16.179 -38.207  1.00  0.79           H  
ATOM   5476  HZ  PHE A 361      21.045 -15.020 -36.234  1.00  0.79           H  
ATOM   5477  N   SER A 362      18.667 -23.118 -36.285  1.00  0.74           N  
ATOM   5478  CA  SER A 362      18.325 -24.439 -36.807  1.00  0.74           C  
ATOM   5479  C   SER A 362      16.839 -24.700 -36.656  1.00  0.74           C  
ATOM   5480  O   SER A 362      16.233 -25.429 -37.450  1.00  0.74           O  
ATOM   5481  CB  SER A 362      19.052 -25.528 -36.045  1.00  0.74           C  
ATOM   5482  OG  SER A 362      20.436 -25.428 -36.184  1.00  0.74           O  
ATOM   5483  H   SER A 362      19.367 -23.096 -35.527  1.00  0.74           H  
ATOM   5484  HA  SER A 362      18.599 -24.491 -37.848  1.00  0.74           H  
ATOM   5485 1HB  SER A 362      18.785 -25.481 -34.988  1.00  0.74           H  
ATOM   5486 2HB  SER A 362      18.722 -26.494 -36.418  1.00  0.74           H  
ATOM   5487  HG  SER A 362      20.704 -24.850 -35.425  1.00  0.74           H  
ATOM   5488  N   GLY A 363      16.240 -24.078 -35.637  1.00  0.69           N  
ATOM   5489  CA  GLY A 363      14.827 -24.240 -35.342  1.00  0.69           C  
ATOM   5490  C   GLY A 363      13.922 -23.790 -36.488  1.00  0.69           C  
ATOM   5491  O   GLY A 363      12.772 -24.215 -36.562  1.00  0.69           O  
ATOM   5492  H   GLY A 363      16.809 -23.471 -35.036  1.00  0.69           H  
ATOM   5493 1HA  GLY A 363      14.627 -25.285 -35.107  1.00  0.69           H  
ATOM   5494 2HA  GLY A 363      14.584 -23.666 -34.448  1.00  0.69           H  
ATOM   5495  N   LEU A 364      14.440 -22.960 -37.397  1.00  0.66           N  
ATOM   5496  CA  LEU A 364      13.647 -22.475 -38.507  1.00  0.66           C  
ATOM   5497  C   LEU A 364      13.726 -23.330 -39.756  1.00  0.66           C  
ATOM   5498  O   LEU A 364      13.025 -23.058 -40.729  1.00  0.66           O  
ATOM   5499  CB  LEU A 364      14.073 -21.056 -38.845  1.00  0.66           C  
ATOM   5500  CG  LEU A 364      13.855 -20.145 -37.706  1.00  0.66           C  
ATOM   5501  CD1 LEU A 364      14.342 -18.785 -38.020  1.00  0.66           C  
ATOM   5502  CD2 LEU A 364      12.371 -20.133 -37.330  1.00  0.66           C  
ATOM   5503  H   LEU A 364      15.411 -22.655 -37.323  1.00  0.66           H  
ATOM   5504  HA  LEU A 364      12.616 -22.446 -38.180  1.00  0.66           H  
ATOM   5505 1HB  LEU A 364      15.136 -21.054 -39.095  1.00  0.66           H  
ATOM   5506 2HB  LEU A 364      13.500 -20.698 -39.698  1.00  0.66           H  
ATOM   5507  HG  LEU A 364      14.429 -20.516 -36.898  1.00  0.66           H  
ATOM   5508 1HD1 LEU A 364      14.199 -18.146 -37.146  1.00  0.66           H  
ATOM   5509 2HD1 LEU A 364      15.402 -18.838 -38.270  1.00  0.66           H  
ATOM   5510 3HD1 LEU A 364      13.784 -18.380 -38.863  1.00  0.66           H  
ATOM   5511 1HD2 LEU A 364      12.227 -19.488 -36.466  1.00  0.66           H  
ATOM   5512 2HD2 LEU A 364      11.784 -19.759 -38.163  1.00  0.66           H  
ATOM   5513 3HD2 LEU A 364      12.047 -21.143 -37.082  1.00  0.66           H  
ATOM   5514  N   ARG A 365      14.550 -24.372 -39.773  1.00  0.64           N  
ATOM   5515  CA  ARG A 365      14.625 -25.118 -41.020  1.00  0.64           C  
ATOM   5516  C   ARG A 365      13.278 -25.718 -41.405  1.00  0.64           C  
ATOM   5517  O   ARG A 365      12.814 -25.536 -42.531  1.00  0.64           O  
ATOM   5518  CB  ARG A 365      15.644 -26.239 -40.955  1.00  0.64           C  
ATOM   5519  CG  ARG A 365      15.825 -26.975 -42.282  1.00  0.64           C  
ATOM   5520  CD  ARG A 365      16.772 -28.120 -42.180  1.00  0.64           C  
ATOM   5521  NE  ARG A 365      18.155 -27.699 -41.944  1.00  0.64           N  
ATOM   5522  CZ  ARG A 365      19.093 -28.464 -41.349  1.00  0.64           C  
ATOM   5523  NH1 ARG A 365      18.789 -29.673 -40.917  1.00  0.64           N  
ATOM   5524  NH2 ARG A 365      20.318 -28.000 -41.206  1.00  0.64           N  
ATOM   5525  H   ARG A 365      15.115 -24.632 -38.960  1.00  0.64           H  
ATOM   5526  HA  ARG A 365      14.931 -24.434 -41.806  1.00  0.64           H  
ATOM   5527 1HB  ARG A 365      16.602 -25.851 -40.653  1.00  0.64           H  
ATOM   5528 2HB  ARG A 365      15.338 -26.966 -40.205  1.00  0.64           H  
ATOM   5529 1HG  ARG A 365      14.861 -27.353 -42.623  1.00  0.64           H  
ATOM   5530 2HG  ARG A 365      16.225 -26.276 -43.025  1.00  0.64           H  
ATOM   5531 1HD  ARG A 365      16.469 -28.765 -41.358  1.00  0.64           H  
ATOM   5532 2HD  ARG A 365      16.747 -28.684 -43.111  1.00  0.64           H  
ATOM   5533  HE  ARG A 365      18.444 -26.764 -42.275  1.00  0.64           H  
ATOM   5534 1HH1 ARG A 365      17.850 -30.027 -41.030  1.00  0.64           H  
ATOM   5535 2HH1 ARG A 365      19.495 -30.243 -40.474  1.00  0.64           H  
ATOM   5536 1HH2 ARG A 365      20.544 -27.072 -41.553  1.00  0.64           H  
ATOM   5537 2HH2 ARG A 365      21.027 -28.565 -40.767  1.00  0.64           H  
ATOM   5538  N   ALA A 366      12.657 -26.447 -40.475  1.00  0.62           N  
ATOM   5539  CA  ALA A 366      11.397 -27.122 -40.757  1.00  0.62           C  
ATOM   5540  C   ALA A 366      10.227 -26.185 -41.127  1.00  0.62           C  
ATOM   5541  O   ALA A 366       9.626 -26.416 -42.173  1.00  0.62           O  
ATOM   5542  CB  ALA A 366      11.011 -28.015 -39.584  1.00  0.62           C  
ATOM   5543  H   ALA A 366      13.079 -26.540 -39.561  1.00  0.62           H  
ATOM   5544  HA  ALA A 366      11.568 -27.767 -41.619  1.00  0.62           H  
ATOM   5545 1HB  ALA A 366      10.106 -28.568 -39.840  1.00  0.62           H  
ATOM   5546 2HB  ALA A 366      11.822 -28.718 -39.394  1.00  0.62           H  
ATOM   5547 3HB  ALA A 366      10.834 -27.451 -38.690  1.00  0.62           H  
ATOM   5548  N   PRO A 367       9.839 -25.140 -40.343  1.00  0.61           N  
ATOM   5549  CA  PRO A 367       8.725 -24.276 -40.688  1.00  0.61           C  
ATOM   5550  C   PRO A 367       8.968 -23.515 -41.970  1.00  0.61           C  
ATOM   5551  O   PRO A 367       8.027 -23.209 -42.705  1.00  0.61           O  
ATOM   5552  CB  PRO A 367       8.653 -23.328 -39.495  1.00  0.61           C  
ATOM   5553  CG  PRO A 367      10.023 -23.367 -38.897  1.00  0.61           C  
ATOM   5554  CD  PRO A 367      10.474 -24.782 -39.062  1.00  0.61           C  
ATOM   5555  HA  PRO A 367       7.805 -24.873 -40.759  1.00  0.61           H  
ATOM   5556 1HB  PRO A 367       8.364 -22.327 -39.825  1.00  0.61           H  
ATOM   5557 2HB  PRO A 367       7.875 -23.669 -38.795  1.00  0.61           H  
ATOM   5558 1HG  PRO A 367      10.656 -22.660 -39.447  1.00  0.61           H  
ATOM   5559 2HG  PRO A 367      10.038 -23.047 -37.867  1.00  0.61           H  
ATOM   5560 1HD  PRO A 367      11.531 -24.788 -39.066  1.00  0.61           H  
ATOM   5561 2HD  PRO A 367      10.062 -25.377 -38.242  1.00  0.61           H  
ATOM   5562  N   VAL A 368      10.233 -23.296 -42.316  1.00  0.59           N  
ATOM   5563  CA  VAL A 368      10.494 -22.610 -43.551  1.00  0.59           C  
ATOM   5564  C   VAL A 368      10.327 -23.611 -44.683  1.00  0.59           C  
ATOM   5565  O   VAL A 368       9.614 -23.359 -45.647  1.00  0.59           O  
ATOM   5566  CB  VAL A 368      11.884 -21.961 -43.517  1.00  0.59           C  
ATOM   5567  CG1 VAL A 368      12.225 -21.355 -44.857  1.00  0.59           C  
ATOM   5568  CG2 VAL A 368      11.875 -20.860 -42.484  1.00  0.59           C  
ATOM   5569  H   VAL A 368      11.029 -23.534 -41.721  1.00  0.59           H  
ATOM   5570  HA  VAL A 368       9.759 -21.817 -43.670  1.00  0.59           H  
ATOM   5571  HB  VAL A 368      12.628 -22.719 -43.269  1.00  0.59           H  
ATOM   5572 1HG1 VAL A 368      13.198 -20.892 -44.808  1.00  0.59           H  
ATOM   5573 2HG1 VAL A 368      12.221 -22.136 -45.612  1.00  0.59           H  
ATOM   5574 3HG1 VAL A 368      11.501 -20.605 -45.102  1.00  0.59           H  
ATOM   5575 1HG2 VAL A 368      12.854 -20.388 -42.440  1.00  0.59           H  
ATOM   5576 2HG2 VAL A 368      11.130 -20.136 -42.780  1.00  0.59           H  
ATOM   5577 3HG2 VAL A 368      11.621 -21.261 -41.510  1.00  0.59           H  
ATOM   5578  N   ALA A 369      10.886 -24.807 -44.532  1.00  0.58           N  
ATOM   5579  CA  ALA A 369      10.732 -25.826 -45.562  1.00  0.58           C  
ATOM   5580  C   ALA A 369       9.254 -26.162 -45.822  1.00  0.58           C  
ATOM   5581  O   ALA A 369       8.856 -26.424 -46.957  1.00  0.58           O  
ATOM   5582  CB  ALA A 369      11.452 -27.091 -45.134  1.00  0.58           C  
ATOM   5583  H   ALA A 369      11.457 -25.017 -43.714  1.00  0.58           H  
ATOM   5584  HA  ALA A 369      11.169 -25.445 -46.485  1.00  0.58           H  
ATOM   5585 1HB  ALA A 369      11.361 -27.844 -45.914  1.00  0.58           H  
ATOM   5586 2HB  ALA A 369      12.496 -26.867 -44.957  1.00  0.58           H  
ATOM   5587 3HB  ALA A 369      11.007 -27.462 -44.213  1.00  0.58           H  
ATOM   5588  N   LYS A 370       8.437 -26.163 -44.768  1.00  0.57           N  
ATOM   5589  CA  LYS A 370       7.026 -26.498 -44.909  1.00  0.57           C  
ATOM   5590  C   LYS A 370       6.147 -25.385 -45.484  1.00  0.57           C  
ATOM   5591  O   LYS A 370       5.264 -25.660 -46.317  1.00  0.57           O  
ATOM   5592  CB  LYS A 370       6.445 -26.894 -43.556  1.00  0.57           C  
ATOM   5593  CG  LYS A 370       6.941 -28.219 -42.995  1.00  0.57           C  
ATOM   5594  CD  LYS A 370       6.152 -28.572 -41.766  1.00  0.57           C  
ATOM   5595  CE  LYS A 370       6.384 -27.527 -40.701  1.00  0.57           C  
ATOM   5596  NZ  LYS A 370       5.712 -27.844 -39.433  1.00  0.57           N  
ATOM   5597  H   LYS A 370       8.817 -25.969 -43.842  1.00  0.57           H  
ATOM   5598  HA  LYS A 370       6.956 -27.354 -45.578  1.00  0.57           H  
ATOM   5599 1HB  LYS A 370       6.698 -26.118 -42.827  1.00  0.57           H  
ATOM   5600 2HB  LYS A 370       5.359 -26.928 -43.623  1.00  0.57           H  
ATOM   5601 1HG  LYS A 370       6.812 -29.001 -43.742  1.00  0.57           H  
ATOM   5602 2HG  LYS A 370       7.992 -28.151 -42.744  1.00  0.57           H  
ATOM   5603 1HD  LYS A 370       5.090 -28.606 -42.008  1.00  0.57           H  
ATOM   5604 2HD  LYS A 370       6.461 -29.547 -41.392  1.00  0.57           H  
ATOM   5605 1HE  LYS A 370       7.452 -27.423 -40.521  1.00  0.57           H  
ATOM   5606 2HE  LYS A 370       5.993 -26.574 -41.067  1.00  0.57           H  
ATOM   5607 1HZ  LYS A 370       5.903 -27.060 -38.798  1.00  0.57           H  
ATOM   5608 2HZ  LYS A 370       4.718 -27.914 -39.577  1.00  0.57           H  
ATOM   5609 3HZ  LYS A 370       6.062 -28.703 -39.048  1.00  0.57           H  
ATOM   5610  N   HIS A 371       6.362 -24.140 -45.044  1.00  0.56           N  
ATOM   5611  CA  HIS A 371       5.469 -23.067 -45.444  1.00  0.56           C  
ATOM   5612  C   HIS A 371       6.044 -22.051 -46.416  1.00  0.56           C  
ATOM   5613  O   HIS A 371       5.269 -21.308 -47.021  1.00  0.56           O  
ATOM   5614  CB  HIS A 371       5.000 -22.309 -44.208  1.00  0.56           C  
ATOM   5615  CG  HIS A 371       4.264 -23.147 -43.236  1.00  0.56           C  
ATOM   5616  ND1 HIS A 371       3.020 -23.693 -43.503  1.00  0.56           N  
ATOM   5617  CD2 HIS A 371       4.585 -23.530 -41.985  1.00  0.56           C  
ATOM   5618  CE1 HIS A 371       2.611 -24.370 -42.442  1.00  0.56           C  
ATOM   5619  NE2 HIS A 371       3.545 -24.281 -41.514  1.00  0.56           N  
ATOM   5620  H   HIS A 371       7.107 -23.934 -44.377  1.00  0.56           H  
ATOM   5621  HA  HIS A 371       4.593 -23.500 -45.919  1.00  0.56           H  
ATOM   5622 1HB  HIS A 371       5.868 -21.880 -43.705  1.00  0.56           H  
ATOM   5623 2HB  HIS A 371       4.360 -21.484 -44.507  1.00  0.56           H  
ATOM   5624  HD2 HIS A 371       5.498 -23.282 -41.437  1.00  0.56           H  
ATOM   5625  HE1 HIS A 371       1.666 -24.902 -42.349  1.00  0.56           H  
ATOM   5626  HE2 HIS A 371       3.529 -24.688 -40.569  1.00  0.56           H  
ATOM   5627  N   CYS A 372       7.358 -22.008 -46.601  1.00  0.56           N  
ATOM   5628  CA  CYS A 372       7.920 -21.006 -47.481  1.00  0.56           C  
ATOM   5629  C   CYS A 372       8.305 -21.538 -48.855  1.00  0.56           C  
ATOM   5630  O   CYS A 372       8.708 -22.689 -49.016  1.00  0.56           O  
ATOM   5631  CB  CYS A 372       9.145 -20.365 -46.843  1.00  0.56           C  
ATOM   5632  SG  CYS A 372       8.782 -19.449 -45.298  1.00  0.56           S  
ATOM   5633  H   CYS A 372       7.996 -22.637 -46.123  1.00  0.56           H  
ATOM   5634  HA  CYS A 372       7.175 -20.238 -47.613  1.00  0.56           H  
ATOM   5635 1HB  CYS A 372       9.875 -21.128 -46.636  1.00  0.56           H  
ATOM   5636 2HB  CYS A 372       9.597 -19.665 -47.550  1.00  0.56           H  
ATOM   5637  HG  CYS A 372       8.031 -18.521 -45.885  1.00  0.56           H  
ATOM   5638  N   ARG A 373       8.220 -20.654 -49.842  1.00  0.55           N  
ATOM   5639  CA  ARG A 373       8.658 -20.938 -51.200  1.00  0.55           C  
ATOM   5640  C   ARG A 373      10.024 -20.328 -51.427  1.00  0.55           C  
ATOM   5641  O   ARG A 373      10.758 -20.730 -52.327  1.00  0.55           O  
ATOM   5642  CB  ARG A 373       7.703 -20.358 -52.226  1.00  0.55           C  
ATOM   5643  CG  ARG A 373       7.691 -18.843 -52.304  1.00  0.55           C  
ATOM   5644  CD  ARG A 373       6.617 -18.317 -53.185  1.00  0.55           C  
ATOM   5645  NE  ARG A 373       6.640 -18.911 -54.511  1.00  0.55           N  
ATOM   5646  CZ  ARG A 373       7.493 -18.581 -55.491  1.00  0.55           C  
ATOM   5647  NH1 ARG A 373       8.426 -17.704 -55.274  1.00  0.55           N  
ATOM   5648  NH2 ARG A 373       7.390 -19.150 -56.678  1.00  0.55           N  
ATOM   5649  H   ARG A 373       7.851 -19.742 -49.612  1.00  0.55           H  
ATOM   5650  HA  ARG A 373       8.722 -22.017 -51.336  1.00  0.55           H  
ATOM   5651 1HB  ARG A 373       7.983 -20.722 -53.211  1.00  0.55           H  
ATOM   5652 2HB  ARG A 373       6.712 -20.700 -52.035  1.00  0.55           H  
ATOM   5653 1HG  ARG A 373       7.537 -18.435 -51.307  1.00  0.55           H  
ATOM   5654 2HG  ARG A 373       8.642 -18.488 -52.697  1.00  0.55           H  
ATOM   5655 1HD  ARG A 373       5.645 -18.525 -52.736  1.00  0.55           H  
ATOM   5656 2HD  ARG A 373       6.731 -17.241 -53.296  1.00  0.55           H  
ATOM   5657  HE  ARG A 373       5.920 -19.585 -54.727  1.00  0.55           H  
ATOM   5658 1HH1 ARG A 373       8.501 -17.267 -54.370  1.00  0.55           H  
ATOM   5659 2HH1 ARG A 373       9.049 -17.458 -56.029  1.00  0.55           H  
ATOM   5660 1HH2 ARG A 373       6.664 -19.828 -56.848  1.00  0.55           H  
ATOM   5661 2HH2 ARG A 373       8.032 -18.899 -57.414  1.00  0.55           H  
ATOM   5662  N   ALA A 374      10.361 -19.339 -50.611  1.00  0.55           N  
ATOM   5663  CA  ALA A 374      11.653 -18.684 -50.751  1.00  0.55           C  
ATOM   5664  C   ALA A 374      12.032 -17.949 -49.482  1.00  0.55           C  
ATOM   5665  O   ALA A 374      11.163 -17.542 -48.702  1.00  0.55           O  
ATOM   5666  CB  ALA A 374      11.656 -17.719 -51.915  1.00  0.55           C  
ATOM   5667  H   ALA A 374       9.695 -19.032 -49.902  1.00  0.55           H  
ATOM   5668  HA  ALA A 374      12.405 -19.439 -50.954  1.00  0.55           H  
ATOM   5669 1HB  ALA A 374      12.651 -17.274 -51.995  1.00  0.55           H  
ATOM   5670 2HB  ALA A 374      11.420 -18.248 -52.837  1.00  0.55           H  
ATOM   5671 3HB  ALA A 374      10.920 -16.946 -51.746  1.00  0.55           H  
ATOM   5672  N   ALA A 375      13.325 -17.725 -49.315  1.00  0.55           N  
ATOM   5673  CA  ALA A 375      13.782 -16.858 -48.246  1.00  0.55           C  
ATOM   5674  C   ALA A 375      14.731 -15.824 -48.821  1.00  0.55           C  
ATOM   5675  O   ALA A 375      15.514 -16.119 -49.728  1.00  0.55           O  
ATOM   5676  CB  ALA A 375      14.468 -17.653 -47.141  1.00  0.55           C  
ATOM   5677  H   ALA A 375      13.996 -18.163 -49.950  1.00  0.55           H  
ATOM   5678  HA  ALA A 375      12.923 -16.340 -47.831  1.00  0.55           H  
ATOM   5679 1HB  ALA A 375      14.786 -16.966 -46.353  1.00  0.55           H  
ATOM   5680 2HB  ALA A 375      13.769 -18.384 -46.730  1.00  0.55           H  
ATOM   5681 3HB  ALA A 375      15.307 -18.148 -47.533  1.00  0.55           H  
ATOM   5682  N   VAL A 376      14.633 -14.616 -48.297  1.00  0.56           N  
ATOM   5683  CA  VAL A 376      15.468 -13.505 -48.699  1.00  0.56           C  
ATOM   5684  C   VAL A 376      16.241 -13.055 -47.470  1.00  0.56           C  
ATOM   5685  O   VAL A 376      15.639 -12.699 -46.452  1.00  0.56           O  
ATOM   5686  CB  VAL A 376      14.604 -12.367 -49.266  1.00  0.56           C  
ATOM   5687  CG1 VAL A 376      15.473 -11.249 -49.672  1.00  0.56           C  
ATOM   5688  CG2 VAL A 376      13.779 -12.865 -50.458  1.00  0.56           C  
ATOM   5689  H   VAL A 376      13.947 -14.469 -47.567  1.00  0.56           H  
ATOM   5690  HA  VAL A 376      16.156 -13.838 -49.464  1.00  0.56           H  
ATOM   5691  HB  VAL A 376      13.935 -12.010 -48.494  1.00  0.56           H  
ATOM   5692 1HG1 VAL A 376      14.846 -10.470 -50.059  1.00  0.56           H  
ATOM   5693 2HG1 VAL A 376      16.038 -10.888 -48.814  1.00  0.56           H  
ATOM   5694 3HG1 VAL A 376      16.159 -11.593 -50.446  1.00  0.56           H  
ATOM   5695 1HG2 VAL A 376      13.171 -12.047 -50.843  1.00  0.56           H  
ATOM   5696 2HG2 VAL A 376      14.432 -13.218 -51.238  1.00  0.56           H  
ATOM   5697 3HG2 VAL A 376      13.127 -13.677 -50.139  1.00  0.56           H  
ATOM   5698  N   LEU A 377      17.558 -13.132 -47.538  1.00  0.58           N  
ATOM   5699  CA  LEU A 377      18.346 -12.882 -46.353  1.00  0.58           C  
ATOM   5700  C   LEU A 377      19.143 -11.577 -46.407  1.00  0.58           C  
ATOM   5701  O   LEU A 377      19.744 -11.233 -47.430  1.00  0.58           O  
ATOM   5702  CB  LEU A 377      19.211 -14.114 -46.123  1.00  0.58           C  
ATOM   5703  CG  LEU A 377      18.385 -15.438 -46.009  1.00  0.58           C  
ATOM   5704  CD1 LEU A 377      19.311 -16.608 -45.864  1.00  0.58           C  
ATOM   5705  CD2 LEU A 377      17.454 -15.335 -44.830  1.00  0.58           C  
ATOM   5706  H   LEU A 377      17.995 -13.398 -48.413  1.00  0.58           H  
ATOM   5707  HA  LEU A 377      17.664 -12.819 -45.524  1.00  0.58           H  
ATOM   5708 1HB  LEU A 377      19.934 -14.213 -46.930  1.00  0.58           H  
ATOM   5709 2HB  LEU A 377      19.730 -13.993 -45.180  1.00  0.58           H  
ATOM   5710  HG  LEU A 377      17.800 -15.588 -46.919  1.00  0.58           H  
ATOM   5711 1HD1 LEU A 377      18.737 -17.528 -45.785  1.00  0.58           H  
ATOM   5712 2HD1 LEU A 377      19.958 -16.657 -46.735  1.00  0.58           H  
ATOM   5713 3HD1 LEU A 377      19.911 -16.480 -44.972  1.00  0.58           H  
ATOM   5714 1HD2 LEU A 377      16.868 -16.250 -44.745  1.00  0.58           H  
ATOM   5715 2HD2 LEU A 377      18.040 -15.183 -43.928  1.00  0.58           H  
ATOM   5716 3HD2 LEU A 377      16.783 -14.490 -44.958  1.00  0.58           H  
ATOM   5717  N   LEU A 378      19.127 -10.863 -45.279  1.00  0.60           N  
ATOM   5718  CA  LEU A 378      19.731  -9.534 -45.137  1.00  0.60           C  
ATOM   5719  C   LEU A 378      20.526  -9.311 -43.847  1.00  0.60           C  
ATOM   5720  O   LEU A 378      19.973  -9.463 -42.772  1.00  0.60           O  
ATOM   5721  CB  LEU A 378      18.562  -8.535 -45.154  1.00  0.60           C  
ATOM   5722  CG  LEU A 378      18.867  -7.090 -44.909  1.00  0.60           C  
ATOM   5723  CD1 LEU A 378      19.709  -6.565 -45.996  1.00  0.60           C  
ATOM   5724  CD2 LEU A 378      17.552  -6.330 -44.833  1.00  0.60           C  
ATOM   5725  H   LEU A 378      18.609 -11.253 -44.489  1.00  0.60           H  
ATOM   5726  HA  LEU A 378      20.390  -9.362 -45.992  1.00  0.60           H  
ATOM   5727 1HB  LEU A 378      18.071  -8.604 -46.119  1.00  0.60           H  
ATOM   5728 2HB  LEU A 378      17.845  -8.850 -44.392  1.00  0.60           H  
ATOM   5729  HG  LEU A 378      19.420  -6.988 -43.978  1.00  0.60           H  
ATOM   5730 1HD1 LEU A 378      19.929  -5.536 -45.803  1.00  0.60           H  
ATOM   5731 2HD1 LEU A 378      20.642  -7.123 -46.054  1.00  0.60           H  
ATOM   5732 3HD1 LEU A 378      19.185  -6.646 -46.927  1.00  0.60           H  
ATOM   5733 1HD2 LEU A 378      17.741  -5.281 -44.655  1.00  0.60           H  
ATOM   5734 2HD2 LEU A 378      17.034  -6.459 -45.775  1.00  0.60           H  
ATOM   5735 3HD2 LEU A 378      16.945  -6.727 -44.026  1.00  0.60           H  
ATOM   5736  N   GLY A 379      21.789  -8.890 -43.928  1.00  0.63           N  
ATOM   5737  CA  GLY A 379      22.561  -8.623 -42.699  1.00  0.63           C  
ATOM   5738  C   GLY A 379      23.741  -9.573 -42.498  1.00  0.63           C  
ATOM   5739  O   GLY A 379      23.884 -10.575 -43.207  1.00  0.63           O  
ATOM   5740  H   GLY A 379      22.220  -8.756 -44.832  1.00  0.63           H  
ATOM   5741 1HA  GLY A 379      22.927  -7.594 -42.716  1.00  0.63           H  
ATOM   5742 2HA  GLY A 379      21.904  -8.690 -41.832  1.00  0.63           H  
ATOM   5743  N   ARG A 380      24.590  -9.267 -41.521  1.00  0.65           N  
ATOM   5744  CA  ARG A 380      25.775 -10.092 -41.266  1.00  0.65           C  
ATOM   5745  C   ARG A 380      25.507 -11.568 -40.960  1.00  0.65           C  
ATOM   5746  O   ARG A 380      26.265 -12.432 -41.401  1.00  0.65           O  
ATOM   5747  CB  ARG A 380      26.595  -9.537 -40.116  1.00  0.65           C  
ATOM   5748  CG  ARG A 380      27.438  -8.303 -40.434  1.00  0.65           C  
ATOM   5749  CD  ARG A 380      28.268  -7.902 -39.254  1.00  0.65           C  
ATOM   5750  NE  ARG A 380      27.438  -7.325 -38.249  1.00  0.65           N  
ATOM   5751  CZ  ARG A 380      27.695  -7.220 -36.937  1.00  0.65           C  
ATOM   5752  NH1 ARG A 380      28.816  -7.674 -36.413  1.00  0.65           N  
ATOM   5753  NH2 ARG A 380      26.776  -6.646 -36.193  1.00  0.65           N  
ATOM   5754  H   ARG A 380      24.421  -8.411 -40.969  1.00  0.65           H  
ATOM   5755  HA  ARG A 380      26.396 -10.046 -42.161  1.00  0.65           H  
ATOM   5756 1HB  ARG A 380      25.916  -9.254 -39.304  1.00  0.65           H  
ATOM   5757 2HB  ARG A 380      27.257 -10.310 -39.733  1.00  0.65           H  
ATOM   5758 1HG  ARG A 380      28.094  -8.506 -41.278  1.00  0.65           H  
ATOM   5759 2HG  ARG A 380      26.768  -7.470 -40.675  1.00  0.65           H  
ATOM   5760 1HD  ARG A 380      28.764  -8.774 -38.833  1.00  0.65           H  
ATOM   5761 2HD  ARG A 380      29.007  -7.163 -39.554  1.00  0.65           H  
ATOM   5762  HE  ARG A 380      26.546  -6.936 -38.566  1.00  0.65           H  
ATOM   5763 1HH1 ARG A 380      29.507  -8.112 -37.004  1.00  0.65           H  
ATOM   5764 2HH1 ARG A 380      28.976  -7.585 -35.420  1.00  0.65           H  
ATOM   5765 1HH2 ARG A 380      25.919  -6.322 -36.675  1.00  0.65           H  
ATOM   5766 2HH2 ARG A 380      26.903  -6.541 -35.192  1.00  0.65           H  
ATOM   5767  N   ASP A 381      24.428 -11.891 -40.241  1.00  0.67           N  
ATOM   5768  CA  ASP A 381      24.187 -13.303 -39.931  1.00  0.67           C  
ATOM   5769  C   ASP A 381      23.371 -14.011 -41.009  1.00  0.67           C  
ATOM   5770  O   ASP A 381      22.967 -15.163 -40.822  1.00  0.67           O  
ATOM   5771  CB  ASP A 381      23.524 -13.500 -38.574  1.00  0.67           C  
ATOM   5772  CG  ASP A 381      22.174 -13.039 -38.477  1.00  0.67           C  
ATOM   5773  OD1 ASP A 381      21.587 -12.659 -39.458  1.00  0.67           O  
ATOM   5774  OD2 ASP A 381      21.689 -13.059 -37.392  1.00  0.67           O  
ATOM   5775  H   ASP A 381      23.808 -11.170 -39.873  1.00  0.67           H  
ATOM   5776  HA  ASP A 381      25.155 -13.801 -39.876  1.00  0.67           H  
ATOM   5777 1HB  ASP A 381      23.534 -14.550 -38.328  1.00  0.67           H  
ATOM   5778 2HB  ASP A 381      24.110 -12.983 -37.820  1.00  0.67           H  
ATOM   5779  N   ALA A 382      23.174 -13.355 -42.163  1.00  0.69           N  
ATOM   5780  CA  ALA A 382      22.415 -13.927 -43.263  1.00  0.69           C  
ATOM   5781  C   ALA A 382      23.019 -15.257 -43.660  1.00  0.69           C  
ATOM   5782  O   ALA A 382      22.302 -16.187 -44.024  1.00  0.69           O  
ATOM   5783  CB  ALA A 382      22.431 -12.971 -44.449  1.00  0.69           C  
ATOM   5784  H   ALA A 382      23.539 -12.410 -42.283  1.00  0.69           H  
ATOM   5785  HA  ALA A 382      21.389 -14.096 -42.934  1.00  0.69           H  
ATOM   5786 1HB  ALA A 382      21.881 -13.385 -45.274  1.00  0.69           H  
ATOM   5787 2HB  ALA A 382      21.983 -12.023 -44.153  1.00  0.69           H  
ATOM   5788 3HB  ALA A 382      23.461 -12.802 -44.760  1.00  0.69           H  
ATOM   5789  N   GLU A 383      24.340 -15.358 -43.563  1.00  0.70           N  
ATOM   5790  CA  GLU A 383      25.056 -16.569 -43.910  1.00  0.70           C  
ATOM   5791  C   GLU A 383      24.672 -17.737 -43.005  1.00  0.70           C  
ATOM   5792  O   GLU A 383      24.692 -18.882 -43.442  1.00  0.70           O  
ATOM   5793  CB  GLU A 383      26.562 -16.325 -43.852  1.00  0.70           C  
ATOM   5794  CG  GLU A 383      27.037 -15.371 -44.928  1.00  0.70           C  
ATOM   5795  CD  GLU A 383      28.522 -15.086 -44.932  1.00  0.70           C  
ATOM   5796  OE1 GLU A 383      29.233 -15.587 -44.094  1.00  0.70           O  
ATOM   5797  OE2 GLU A 383      28.933 -14.332 -45.795  1.00  0.70           O  
ATOM   5798  H   GLU A 383      24.860 -14.553 -43.236  1.00  0.70           H  
ATOM   5799  HA  GLU A 383      24.795 -16.836 -44.933  1.00  0.70           H  
ATOM   5800 1HB  GLU A 383      26.828 -15.908 -42.877  1.00  0.70           H  
ATOM   5801 2HB  GLU A 383      27.092 -17.270 -43.965  1.00  0.70           H  
ATOM   5802 1HG  GLU A 383      26.758 -15.779 -45.898  1.00  0.70           H  
ATOM   5803 2HG  GLU A 383      26.500 -14.431 -44.795  1.00  0.70           H  
ATOM   5804  N   LEU A 384      24.356 -17.471 -41.735  1.00  0.70           N  
ATOM   5805  CA  LEU A 384      24.058 -18.558 -40.813  1.00  0.70           C  
ATOM   5806  C   LEU A 384      22.657 -19.036 -41.079  1.00  0.70           C  
ATOM   5807  O   LEU A 384      22.360 -20.232 -41.023  1.00  0.70           O  
ATOM   5808  CB  LEU A 384      24.152 -18.085 -39.370  1.00  0.70           C  
ATOM   5809  CG  LEU A 384      25.514 -17.638 -38.906  1.00  0.70           C  
ATOM   5810  CD1 LEU A 384      25.395 -17.114 -37.478  1.00  0.70           C  
ATOM   5811  CD2 LEU A 384      26.485 -18.798 -39.013  1.00  0.70           C  
ATOM   5812  H   LEU A 384      24.276 -16.511 -41.413  1.00  0.70           H  
ATOM   5813  HA  LEU A 384      24.757 -19.377 -40.981  1.00  0.70           H  
ATOM   5814 1HB  LEU A 384      23.485 -17.240 -39.254  1.00  0.70           H  
ATOM   5815 2HB  LEU A 384      23.813 -18.885 -38.713  1.00  0.70           H  
ATOM   5816  HG  LEU A 384      25.862 -16.817 -39.537  1.00  0.70           H  
ATOM   5817 1HD1 LEU A 384      26.371 -16.773 -37.134  1.00  0.70           H  
ATOM   5818 2HD1 LEU A 384      24.695 -16.290 -37.447  1.00  0.70           H  
ATOM   5819 3HD1 LEU A 384      25.039 -17.912 -36.829  1.00  0.70           H  
ATOM   5820 1HD2 LEU A 384      27.474 -18.480 -38.683  1.00  0.70           H  
ATOM   5821 2HD2 LEU A 384      26.143 -19.623 -38.387  1.00  0.70           H  
ATOM   5822 3HD2 LEU A 384      26.539 -19.132 -40.050  1.00  0.70           H  
ATOM   5823  N   ILE A 385      21.786 -18.091 -41.412  1.00  0.70           N  
ATOM   5824  CA  ILE A 385      20.418 -18.459 -41.700  1.00  0.70           C  
ATOM   5825  C   ILE A 385      20.459 -19.312 -42.959  1.00  0.70           C  
ATOM   5826  O   ILE A 385      19.800 -20.350 -43.047  1.00  0.70           O  
ATOM   5827  CB  ILE A 385      19.506 -17.244 -41.885  1.00  0.70           C  
ATOM   5828  CG1 ILE A 385      19.388 -16.487 -40.605  1.00  0.70           C  
ATOM   5829  CG2 ILE A 385      18.138 -17.737 -42.301  1.00  0.70           C  
ATOM   5830  CD1 ILE A 385      18.754 -15.177 -40.757  1.00  0.70           C  
ATOM   5831  H   ILE A 385      22.086 -17.112 -41.438  1.00  0.70           H  
ATOM   5832  HA  ILE A 385      20.026 -19.065 -40.881  1.00  0.70           H  
ATOM   5833  HB  ILE A 385      19.922 -16.572 -42.635  1.00  0.70           H  
ATOM   5834 1HG1 ILE A 385      18.814 -17.072 -39.889  1.00  0.70           H  
ATOM   5835 2HG1 ILE A 385      20.386 -16.320 -40.216  1.00  0.70           H  
ATOM   5836 1HG2 ILE A 385      17.466 -16.901 -42.426  1.00  0.70           H  
ATOM   5837 2HG2 ILE A 385      18.231 -18.278 -43.237  1.00  0.70           H  
ATOM   5838 3HG2 ILE A 385      17.742 -18.402 -41.533  1.00  0.70           H  
ATOM   5839 1HD1 ILE A 385      18.725 -14.678 -39.787  1.00  0.70           H  
ATOM   5840 2HD1 ILE A 385      19.344 -14.588 -41.460  1.00  0.70           H  
ATOM   5841 3HD1 ILE A 385      17.751 -15.301 -41.139  1.00  0.70           H  
ATOM   5842  N   ALA A 386      21.251 -18.865 -43.942  1.00  0.70           N  
ATOM   5843  CA  ALA A 386      21.416 -19.597 -45.181  1.00  0.70           C  
ATOM   5844  C   ALA A 386      21.990 -20.995 -44.946  1.00  0.70           C  
ATOM   5845  O   ALA A 386      21.551 -21.946 -45.590  1.00  0.70           O  
ATOM   5846  CB  ALA A 386      22.332 -18.833 -46.118  1.00  0.70           C  
ATOM   5847  H   ALA A 386      21.748 -17.982 -43.829  1.00  0.70           H  
ATOM   5848  HA  ALA A 386      20.434 -19.702 -45.629  1.00  0.70           H  
ATOM   5849 1HB  ALA A 386      22.428 -19.374 -47.056  1.00  0.70           H  
ATOM   5850 2HB  ALA A 386      21.929 -17.848 -46.307  1.00  0.70           H  
ATOM   5851 3HB  ALA A 386      23.308 -18.735 -45.657  1.00  0.70           H  
ATOM   5852  N   GLN A 387      22.939 -21.152 -44.006  1.00  0.70           N  
ATOM   5853  CA  GLN A 387      23.482 -22.485 -43.720  1.00  0.70           C  
ATOM   5854  C   GLN A 387      22.396 -23.412 -43.199  1.00  0.70           C  
ATOM   5855  O   GLN A 387      22.344 -24.588 -43.565  1.00  0.70           O  
ATOM   5856  CB  GLN A 387      24.630 -22.428 -42.703  1.00  0.70           C  
ATOM   5857  CG  GLN A 387      25.934 -21.838 -43.224  1.00  0.70           C  
ATOM   5858  CD  GLN A 387      26.980 -21.658 -42.130  1.00  0.70           C  
ATOM   5859  OE1 GLN A 387      26.691 -21.733 -40.930  1.00  0.70           O  
ATOM   5860  NE2 GLN A 387      28.215 -21.404 -42.543  1.00  0.70           N  
ATOM   5861  H   GLN A 387      23.318 -20.340 -43.519  1.00  0.70           H  
ATOM   5862  HA  GLN A 387      23.866 -22.903 -44.649  1.00  0.70           H  
ATOM   5863 1HB  GLN A 387      24.317 -21.828 -41.848  1.00  0.70           H  
ATOM   5864 2HB  GLN A 387      24.835 -23.431 -42.335  1.00  0.70           H  
ATOM   5865 1HG  GLN A 387      26.342 -22.540 -43.947  1.00  0.70           H  
ATOM   5866 2HG  GLN A 387      25.761 -20.905 -43.705  1.00  0.70           H  
ATOM   5867 1HE2 GLN A 387      28.949 -21.270 -41.877  1.00  0.70           H  
ATOM   5868 2HE2 GLN A 387      28.411 -21.345 -43.522  1.00  0.70           H  
ATOM   5869  N   VAL A 388      21.511 -22.878 -42.362  1.00  0.69           N  
ATOM   5870  CA  VAL A 388      20.394 -23.657 -41.848  1.00  0.69           C  
ATOM   5871  C   VAL A 388      19.387 -24.036 -42.907  1.00  0.69           C  
ATOM   5872  O   VAL A 388      18.906 -25.173 -42.959  1.00  0.69           O  
ATOM   5873  CB  VAL A 388      19.644 -22.900 -40.759  1.00  0.69           C  
ATOM   5874  CG1 VAL A 388      18.364 -23.648 -40.440  1.00  0.69           C  
ATOM   5875  CG2 VAL A 388      20.522 -22.798 -39.545  1.00  0.69           C  
ATOM   5876  H   VAL A 388      21.628 -21.906 -42.069  1.00  0.69           H  
ATOM   5877  HA  VAL A 388      20.799 -24.569 -41.413  1.00  0.69           H  
ATOM   5878  HB  VAL A 388      19.378 -21.905 -41.110  1.00  0.69           H  
ATOM   5879 1HG1 VAL A 388      17.814 -23.126 -39.676  1.00  0.69           H  
ATOM   5880 2HG1 VAL A 388      17.748 -23.709 -41.333  1.00  0.69           H  
ATOM   5881 3HG1 VAL A 388      18.609 -24.650 -40.101  1.00  0.69           H  
ATOM   5882 1HG2 VAL A 388      19.997 -22.280 -38.783  1.00  0.69           H  
ATOM   5883 2HG2 VAL A 388      20.780 -23.795 -39.193  1.00  0.69           H  
ATOM   5884 3HG2 VAL A 388      21.431 -22.255 -39.798  1.00  0.69           H  
ATOM   5885  N   LEU A 389      19.028 -23.076 -43.739  1.00  0.69           N  
ATOM   5886  CA  LEU A 389      18.025 -23.349 -44.736  1.00  0.69           C  
ATOM   5887  C   LEU A 389      18.558 -24.224 -45.871  1.00  0.69           C  
ATOM   5888  O   LEU A 389      17.851 -25.112 -46.355  1.00  0.69           O  
ATOM   5889  CB  LEU A 389      17.470 -22.024 -45.231  1.00  0.69           C  
ATOM   5890  CG  LEU A 389      16.697 -21.249 -44.167  1.00  0.69           C  
ATOM   5891  CD1 LEU A 389      16.219 -19.910 -44.741  1.00  0.69           C  
ATOM   5892  CD2 LEU A 389      15.582 -22.131 -43.662  1.00  0.69           C  
ATOM   5893  H   LEU A 389      19.441 -22.146 -43.655  1.00  0.69           H  
ATOM   5894  HA  LEU A 389      17.213 -23.891 -44.254  1.00  0.69           H  
ATOM   5895 1HB  LEU A 389      18.309 -21.401 -45.543  1.00  0.69           H  
ATOM   5896 2HB  LEU A 389      16.840 -22.203 -46.069  1.00  0.69           H  
ATOM   5897  HG  LEU A 389      17.361 -21.019 -43.334  1.00  0.69           H  
ATOM   5898 1HD1 LEU A 389      15.683 -19.353 -43.973  1.00  0.69           H  
ATOM   5899 2HD1 LEU A 389      17.079 -19.332 -45.074  1.00  0.69           H  
ATOM   5900 3HD1 LEU A 389      15.561 -20.088 -45.580  1.00  0.69           H  
ATOM   5901 1HD2 LEU A 389      15.024 -21.615 -42.880  1.00  0.69           H  
ATOM   5902 2HD2 LEU A 389      14.922 -22.387 -44.480  1.00  0.69           H  
ATOM   5903 3HD2 LEU A 389      16.015 -23.038 -43.259  1.00  0.69           H  
ATOM   5904  N   GLY A 390      19.806 -24.015 -46.267  1.00  0.68           N  
ATOM   5905  CA  GLY A 390      20.429 -24.831 -47.291  1.00  0.68           C  
ATOM   5906  C   GLY A 390      19.624 -24.828 -48.568  1.00  0.68           C  
ATOM   5907  O   GLY A 390      19.263 -23.782 -49.097  1.00  0.68           O  
ATOM   5908  H   GLY A 390      20.356 -23.269 -45.852  1.00  0.68           H  
ATOM   5909 1HA  GLY A 390      21.432 -24.450 -47.488  1.00  0.68           H  
ATOM   5910 2HA  GLY A 390      20.543 -25.850 -46.925  1.00  0.68           H  
ATOM   5911  N   ASP A 391      19.330 -26.031 -49.049  1.00  0.67           N  
ATOM   5912  CA  ASP A 391      18.557 -26.208 -50.265  1.00  0.67           C  
ATOM   5913  C   ASP A 391      17.099 -26.536 -49.942  1.00  0.67           C  
ATOM   5914  O   ASP A 391      16.331 -26.914 -50.826  1.00  0.67           O  
ATOM   5915  CB  ASP A 391      19.161 -27.333 -51.105  1.00  0.67           C  
ATOM   5916  CG  ASP A 391      20.566 -27.011 -51.606  1.00  0.67           C  
ATOM   5917  OD1 ASP A 391      20.789 -25.908 -52.040  1.00  0.67           O  
ATOM   5918  OD2 ASP A 391      21.408 -27.871 -51.528  1.00  0.67           O  
ATOM   5919  H   ASP A 391      19.656 -26.848 -48.554  1.00  0.67           H  
ATOM   5920  HA  ASP A 391      18.582 -25.280 -50.837  1.00  0.67           H  
ATOM   5921 1HB  ASP A 391      19.198 -28.248 -50.514  1.00  0.67           H  
ATOM   5922 2HB  ASP A 391      18.520 -27.526 -51.966  1.00  0.67           H  
ATOM   5923  N   ALA A 392      16.721 -26.432 -48.659  1.00  0.65           N  
ATOM   5924  CA  ALA A 392      15.353 -26.726 -48.228  1.00  0.65           C  
ATOM   5925  C   ALA A 392      14.361 -25.782 -48.884  1.00  0.65           C  
ATOM   5926  O   ALA A 392      13.225 -26.148 -49.186  1.00  0.65           O  
ATOM   5927  CB  ALA A 392      15.234 -26.606 -46.720  1.00  0.65           C  
ATOM   5928  H   ALA A 392      17.379 -26.097 -47.954  1.00  0.65           H  
ATOM   5929  HA  ALA A 392      15.115 -27.745 -48.531  1.00  0.65           H  
ATOM   5930 1HB  ALA A 392      14.226 -26.851 -46.432  1.00  0.65           H  
ATOM   5931 2HB  ALA A 392      15.931 -27.291 -46.236  1.00  0.65           H  
ATOM   5932 3HB  ALA A 392      15.456 -25.586 -46.413  1.00  0.65           H  
ATOM   5933  N   VAL A 393      14.805 -24.549 -49.055  1.00  0.63           N  
ATOM   5934  CA  VAL A 393      14.033 -23.475 -49.643  1.00  0.63           C  
ATOM   5935  C   VAL A 393      15.010 -22.629 -50.467  1.00  0.63           C  
ATOM   5936  O   VAL A 393      16.112 -22.382 -49.994  1.00  0.63           O  
ATOM   5937  CB  VAL A 393      13.440 -22.637 -48.503  1.00  0.63           C  
ATOM   5938  CG1 VAL A 393      14.563 -22.102 -47.708  1.00  0.63           C  
ATOM   5939  CG2 VAL A 393      12.621 -21.523 -49.017  1.00  0.63           C  
ATOM   5940  H   VAL A 393      15.757 -24.360 -48.770  1.00  0.63           H  
ATOM   5941  HA  VAL A 393      13.234 -23.899 -50.241  1.00  0.63           H  
ATOM   5942  HB  VAL A 393      12.829 -23.276 -47.861  1.00  0.63           H  
ATOM   5943 1HG1 VAL A 393      14.191 -21.516 -46.891  1.00  0.63           H  
ATOM   5944 2HG1 VAL A 393      15.149 -22.934 -47.330  1.00  0.63           H  
ATOM   5945 3HG1 VAL A 393      15.177 -21.477 -48.349  1.00  0.63           H  
ATOM   5946 1HG2 VAL A 393      12.227 -20.936 -48.189  1.00  0.63           H  
ATOM   5947 2HG2 VAL A 393      13.258 -20.909 -49.625  1.00  0.63           H  
ATOM   5948 3HG2 VAL A 393      11.792 -21.915 -49.607  1.00  0.63           H  
ATOM   5949  N   PRO A 394      14.667 -22.156 -51.667  1.00  0.62           N  
ATOM   5950  CA  PRO A 394      15.496 -21.257 -52.453  1.00  0.62           C  
ATOM   5951  C   PRO A 394      15.874 -20.025 -51.653  1.00  0.62           C  
ATOM   5952  O   PRO A 394      15.023 -19.456 -50.961  1.00  0.62           O  
ATOM   5953  CB  PRO A 394      14.566 -20.909 -53.619  1.00  0.62           C  
ATOM   5954  CG  PRO A 394      13.684 -22.136 -53.763  1.00  0.62           C  
ATOM   5955  CD  PRO A 394      13.461 -22.633 -52.348  1.00  0.62           C  
ATOM   5956  HA  PRO A 394      16.394 -21.790 -52.796  1.00  0.62           H  
ATOM   5957 1HB  PRO A 394      13.987 -20.003 -53.383  1.00  0.62           H  
ATOM   5958 2HB  PRO A 394      15.156 -20.690 -54.521  1.00  0.62           H  
ATOM   5959 1HG  PRO A 394      12.735 -21.853 -54.252  1.00  0.62           H  
ATOM   5960 2HG  PRO A 394      14.166 -22.882 -54.410  1.00  0.62           H  
ATOM   5961 1HD  PRO A 394      12.566 -22.212 -51.905  1.00  0.62           H  
ATOM   5962 2HD  PRO A 394      13.439 -23.733 -52.382  1.00  0.62           H  
ATOM   5963  N   LEU A 395      17.143 -19.628 -51.756  1.00  0.60           N  
ATOM   5964  CA  LEU A 395      17.634 -18.480 -51.010  1.00  0.60           C  
ATOM   5965  C   LEU A 395      18.131 -17.355 -51.918  1.00  0.60           C  
ATOM   5966  O   LEU A 395      18.849 -17.597 -52.891  1.00  0.60           O  
ATOM   5967  CB  LEU A 395      18.796 -18.926 -50.107  1.00  0.60           C  
ATOM   5968  CG  LEU A 395      18.491 -20.064 -49.125  1.00  0.60           C  
ATOM   5969  CD1 LEU A 395      19.731 -20.441 -48.391  1.00  0.60           C  
ATOM   5970  CD2 LEU A 395      17.446 -19.635 -48.205  1.00  0.60           C  
ATOM   5971  H   LEU A 395      17.781 -20.144 -52.344  1.00  0.60           H  
ATOM   5972  HA  LEU A 395      16.829 -18.095 -50.392  1.00  0.60           H  
ATOM   5973 1HB  LEU A 395      19.618 -19.252 -50.739  1.00  0.60           H  
ATOM   5974 2HB  LEU A 395      19.130 -18.065 -49.525  1.00  0.60           H  
ATOM   5975  HG  LEU A 395      18.153 -20.945 -49.672  1.00  0.60           H  
ATOM   5976 1HD1 LEU A 395      19.518 -21.256 -47.694  1.00  0.60           H  
ATOM   5977 2HD1 LEU A 395      20.491 -20.767 -49.099  1.00  0.60           H  
ATOM   5978 3HD1 LEU A 395      20.080 -19.578 -47.855  1.00  0.60           H  
ATOM   5979 1HD2 LEU A 395      17.222 -20.433 -47.532  1.00  0.60           H  
ATOM   5980 2HD2 LEU A 395      17.774 -18.762 -47.650  1.00  0.60           H  
ATOM   5981 3HD2 LEU A 395      16.568 -19.396 -48.791  1.00  0.60           H  
ATOM   5982  N   VAL A 396      17.801 -16.129 -51.538  1.00  0.59           N  
ATOM   5983  CA  VAL A 396      18.271 -14.914 -52.199  1.00  0.59           C  
ATOM   5984  C   VAL A 396      18.948 -14.019 -51.171  1.00  0.59           C  
ATOM   5985  O   VAL A 396      18.414 -13.855 -50.080  1.00  0.59           O  
ATOM   5986  CB  VAL A 396      17.088 -14.157 -52.834  1.00  0.59           C  
ATOM   5987  CG1 VAL A 396      17.557 -12.854 -53.478  1.00  0.59           C  
ATOM   5988  CG2 VAL A 396      16.394 -15.047 -53.856  1.00  0.59           C  
ATOM   5989  H   VAL A 396      17.150 -16.038 -50.758  1.00  0.59           H  
ATOM   5990  HA  VAL A 396      18.991 -15.182 -52.973  1.00  0.59           H  
ATOM   5991  HB  VAL A 396      16.391 -13.895 -52.058  1.00  0.59           H  
ATOM   5992 1HG1 VAL A 396      16.700 -12.333 -53.898  1.00  0.59           H  
ATOM   5993 2HG1 VAL A 396      18.029 -12.221 -52.731  1.00  0.59           H  
ATOM   5994 3HG1 VAL A 396      18.272 -13.074 -54.269  1.00  0.59           H  
ATOM   5995 1HG2 VAL A 396      15.558 -14.515 -54.289  1.00  0.59           H  
ATOM   5996 2HG2 VAL A 396      17.100 -15.312 -54.643  1.00  0.59           H  
ATOM   5997 3HG2 VAL A 396      16.033 -15.954 -53.371  1.00  0.59           H  
ATOM   5998  N   ARG A 397      20.127 -13.490 -51.469  1.00  0.59           N  
ATOM   5999  CA  ARG A 397      20.766 -12.583 -50.514  1.00  0.59           C  
ATOM   6000  C   ARG A 397      20.693 -11.160 -51.038  1.00  0.59           C  
ATOM   6001  O   ARG A 397      20.914 -10.917 -52.228  1.00  0.59           O  
ATOM   6002  CB  ARG A 397      22.204 -12.970 -50.212  1.00  0.59           C  
ATOM   6003  CG  ARG A 397      22.860 -12.098 -49.134  1.00  0.59           C  
ATOM   6004  CD  ARG A 397      24.183 -12.618 -48.719  1.00  0.59           C  
ATOM   6005  NE  ARG A 397      24.773 -11.805 -47.670  1.00  0.59           N  
ATOM   6006  CZ  ARG A 397      25.940 -12.076 -47.055  1.00  0.59           C  
ATOM   6007  NH1 ARG A 397      26.631 -13.140 -47.407  1.00  0.59           N  
ATOM   6008  NH2 ARG A 397      26.384 -11.276 -46.101  1.00  0.59           N  
ATOM   6009  H   ARG A 397      20.558 -13.678 -52.365  1.00  0.59           H  
ATOM   6010  HA  ARG A 397      20.219 -12.617 -49.571  1.00  0.59           H  
ATOM   6011 1HB  ARG A 397      22.243 -14.004 -49.876  1.00  0.59           H  
ATOM   6012 2HB  ARG A 397      22.804 -12.889 -51.117  1.00  0.59           H  
ATOM   6013 1HG  ARG A 397      22.998 -11.084 -49.519  1.00  0.59           H  
ATOM   6014 2HG  ARG A 397      22.210 -12.062 -48.255  1.00  0.59           H  
ATOM   6015 1HD  ARG A 397      24.071 -13.633 -48.339  1.00  0.59           H  
ATOM   6016 2HD  ARG A 397      24.860 -12.619 -49.572  1.00  0.59           H  
ATOM   6017  HE  ARG A 397      24.264 -10.980 -47.375  1.00  0.59           H  
ATOM   6018 1HH1 ARG A 397      26.287 -13.748 -48.133  1.00  0.59           H  
ATOM   6019 2HH1 ARG A 397      27.516 -13.378 -46.928  1.00  0.59           H  
ATOM   6020 1HH2 ARG A 397      25.850 -10.457 -45.842  1.00  0.59           H  
ATOM   6021 2HH2 ARG A 397      27.260 -11.477 -45.636  1.00  0.59           H  
ATOM   6022  N   VAL A 398      20.348 -10.235 -50.156  1.00  0.60           N  
ATOM   6023  CA  VAL A 398      20.205  -8.829 -50.504  1.00  0.60           C  
ATOM   6024  C   VAL A 398      21.017  -7.901 -49.600  1.00  0.60           C  
ATOM   6025  O   VAL A 398      21.488  -8.306 -48.536  1.00  0.60           O  
ATOM   6026  CB  VAL A 398      18.729  -8.450 -50.461  1.00  0.60           C  
ATOM   6027  CG1 VAL A 398      17.921  -9.239 -51.473  1.00  0.60           C  
ATOM   6028  CG2 VAL A 398      18.229  -8.740 -49.112  1.00  0.60           C  
ATOM   6029  H   VAL A 398      20.166 -10.528 -49.194  1.00  0.60           H  
ATOM   6030  HA  VAL A 398      20.561  -8.695 -51.525  1.00  0.60           H  
ATOM   6031  HB  VAL A 398      18.621  -7.399 -50.683  1.00  0.60           H  
ATOM   6032 1HG1 VAL A 398      16.878  -8.947 -51.415  1.00  0.60           H  
ATOM   6033 2HG1 VAL A 398      18.300  -9.034 -52.471  1.00  0.60           H  
ATOM   6034 3HG1 VAL A 398      18.007 -10.296 -51.263  1.00  0.60           H  
ATOM   6035 1HG2 VAL A 398      17.220  -8.475 -49.056  1.00  0.60           H  
ATOM   6036 2HG2 VAL A 398      18.338  -9.799 -48.905  1.00  0.60           H  
ATOM   6037 3HG2 VAL A 398      18.796  -8.178 -48.405  1.00  0.60           H  
ATOM   6038  N   ASP A 399      21.179  -6.651 -50.043  1.00  0.61           N  
ATOM   6039  CA  ASP A 399      21.942  -5.650 -49.297  1.00  0.61           C  
ATOM   6040  C   ASP A 399      21.122  -4.751 -48.366  1.00  0.61           C  
ATOM   6041  O   ASP A 399      21.626  -4.308 -47.333  1.00  0.61           O  
ATOM   6042  CB  ASP A 399      22.677  -4.759 -50.288  1.00  0.61           C  
ATOM   6043  CG  ASP A 399      23.683  -5.526 -51.139  1.00  0.61           C  
ATOM   6044  OD1 ASP A 399      24.543  -6.169 -50.588  1.00  0.61           O  
ATOM   6045  OD2 ASP A 399      23.561  -5.479 -52.340  1.00  0.61           O  
ATOM   6046  H   ASP A 399      20.773  -6.394 -50.930  1.00  0.61           H  
ATOM   6047  HA  ASP A 399      22.677  -6.176 -48.688  1.00  0.61           H  
ATOM   6048 1HB  ASP A 399      21.954  -4.273 -50.945  1.00  0.61           H  
ATOM   6049 2HB  ASP A 399      23.201  -3.973 -49.745  1.00  0.61           H  
ATOM   6050  N   THR A 400      19.881  -4.451 -48.746  1.00  0.61           N  
ATOM   6051  CA  THR A 400      19.043  -3.546 -47.953  1.00  0.61           C  
ATOM   6052  C   THR A 400      17.648  -4.105 -47.747  1.00  0.61           C  
ATOM   6053  O   THR A 400      17.224  -4.987 -48.488  1.00  0.61           O  
ATOM   6054  CB  THR A 400      18.921  -2.161 -48.617  1.00  0.61           C  
ATOM   6055  OG1 THR A 400      18.213  -2.272 -49.884  1.00  0.61           O  
ATOM   6056  CG2 THR A 400      20.297  -1.573 -48.877  1.00  0.61           C  
ATOM   6057  H   THR A 400      19.524  -4.853 -49.594  1.00  0.61           H  
ATOM   6058  HA  THR A 400      19.501  -3.416 -46.978  1.00  0.61           H  
ATOM   6059  HB  THR A 400      18.372  -1.493 -47.957  1.00  0.61           H  
ATOM   6060  HG1 THR A 400      18.377  -1.470 -50.404  1.00  0.61           H  
ATOM   6061 1HG2 THR A 400      20.191  -0.591 -49.335  1.00  0.61           H  
ATOM   6062 2HG2 THR A 400      20.835  -1.477 -47.931  1.00  0.61           H  
ATOM   6063 3HG2 THR A 400      20.858  -2.215 -49.547  1.00  0.61           H  
ATOM   6064  N   LEU A 401      16.900  -3.525 -46.804  1.00  0.61           N  
ATOM   6065  CA  LEU A 401      15.511  -3.933 -46.594  1.00  0.61           C  
ATOM   6066  C   LEU A 401      14.670  -3.594 -47.813  1.00  0.61           C  
ATOM   6067  O   LEU A 401      13.779  -4.352 -48.180  1.00  0.61           O  
ATOM   6068  CB  LEU A 401      14.934  -3.329 -45.313  1.00  0.61           C  
ATOM   6069  CG  LEU A 401      13.517  -3.815 -44.898  1.00  0.61           C  
ATOM   6070  CD1 LEU A 401      13.507  -5.346 -44.739  1.00  0.61           C  
ATOM   6071  CD2 LEU A 401      13.175  -3.196 -43.566  1.00  0.61           C  
ATOM   6072  H   LEU A 401      17.305  -2.806 -46.223  1.00  0.61           H  
ATOM   6073  HA  LEU A 401      15.483  -5.010 -46.474  1.00  0.61           H  
ATOM   6074 1HB  LEU A 401      15.609  -3.553 -44.498  1.00  0.61           H  
ATOM   6075 2HB  LEU A 401      14.879  -2.250 -45.439  1.00  0.61           H  
ATOM   6076  HG  LEU A 401      12.783  -3.528 -45.655  1.00  0.61           H  
ATOM   6077 1HD1 LEU A 401      12.517  -5.670 -44.437  1.00  0.61           H  
ATOM   6078 2HD1 LEU A 401      13.761  -5.809 -45.675  1.00  0.61           H  
ATOM   6079 3HD1 LEU A 401      14.232  -5.639 -43.979  1.00  0.61           H  
ATOM   6080 1HD2 LEU A 401      12.216  -3.523 -43.244  1.00  0.61           H  
ATOM   6081 2HD2 LEU A 401      13.907  -3.502 -42.847  1.00  0.61           H  
ATOM   6082 3HD2 LEU A 401      13.177  -2.126 -43.638  1.00  0.61           H  
ATOM   6083  N   GLN A 402      14.929  -2.457 -48.464  1.00  0.61           N  
ATOM   6084  CA  GLN A 402      14.123  -2.165 -49.643  1.00  0.61           C  
ATOM   6085  C   GLN A 402      14.374  -3.235 -50.694  1.00  0.61           C  
ATOM   6086  O   GLN A 402      13.437  -3.711 -51.343  1.00  0.61           O  
ATOM   6087  CB  GLN A 402      14.465  -0.792 -50.238  1.00  0.61           C  
ATOM   6088  CG  GLN A 402      13.581  -0.397 -51.435  1.00  0.61           C  
ATOM   6089  CD  GLN A 402      12.131  -0.225 -51.049  1.00  0.61           C  
ATOM   6090  OE1 GLN A 402      11.855   0.582 -50.159  1.00  0.61           O  
ATOM   6091  NE2 GLN A 402      11.220  -0.974 -51.706  1.00  0.61           N  
ATOM   6092  H   GLN A 402      15.662  -1.834 -48.160  1.00  0.61           H  
ATOM   6093  HA  GLN A 402      13.070  -2.190 -49.369  1.00  0.61           H  
ATOM   6094 1HB  GLN A 402      14.361  -0.026 -49.472  1.00  0.61           H  
ATOM   6095 2HB  GLN A 402      15.504  -0.789 -50.569  1.00  0.61           H  
ATOM   6096 1HG  GLN A 402      13.941   0.546 -51.845  1.00  0.61           H  
ATOM   6097 2HG  GLN A 402      13.645  -1.182 -52.190  1.00  0.61           H  
ATOM   6098 1HE2 GLN A 402      10.210  -0.919 -51.483  1.00  0.61           H  
ATOM   6099 2HE2 GLN A 402      11.523  -1.600 -52.421  1.00  0.61           H  
ATOM   6100  N   ALA A 403      15.641  -3.652 -50.844  1.00  0.60           N  
ATOM   6101  CA  ALA A 403      15.954  -4.706 -51.795  1.00  0.60           C  
ATOM   6102  C   ALA A 403      15.276  -6.007 -51.380  1.00  0.60           C  
ATOM   6103  O   ALA A 403      14.752  -6.736 -52.221  1.00  0.60           O  
ATOM   6104  CB  ALA A 403      17.459  -4.896 -51.906  1.00  0.60           C  
ATOM   6105  H   ALA A 403      16.403  -3.234 -50.306  1.00  0.60           H  
ATOM   6106  HA  ALA A 403      15.562  -4.415 -52.768  1.00  0.60           H  
ATOM   6107 1HB  ALA A 403      17.674  -5.676 -52.633  1.00  0.60           H  
ATOM   6108 2HB  ALA A 403      17.920  -3.962 -52.220  1.00  0.60           H  
ATOM   6109 3HB  ALA A 403      17.849  -5.181 -50.939  1.00  0.60           H  
ATOM   6110  N   ALA A 404      15.236  -6.282 -50.070  1.00  0.60           N  
ATOM   6111  CA  ALA A 404      14.616  -7.500 -49.575  1.00  0.60           C  
ATOM   6112  C   ALA A 404      13.149  -7.579 -49.918  1.00  0.60           C  
ATOM   6113  O   ALA A 404      12.645  -8.630 -50.337  1.00  0.60           O  
ATOM   6114  CB  ALA A 404      14.735  -7.573 -48.072  1.00  0.60           C  
ATOM   6115  H   ALA A 404      15.695  -5.654 -49.413  1.00  0.60           H  
ATOM   6116  HA  ALA A 404      15.125  -8.330 -50.037  1.00  0.60           H  
ATOM   6117 1HB  ALA A 404      14.292  -8.497 -47.742  1.00  0.60           H  
ATOM   6118 2HB  ALA A 404      15.765  -7.527 -47.755  1.00  0.60           H  
ATOM   6119 3HB  ALA A 404      14.204  -6.749 -47.650  1.00  0.60           H  
ATOM   6120  N   VAL A 405      12.462  -6.449 -49.773  1.00  0.60           N  
ATOM   6121  CA  VAL A 405      11.039  -6.391 -50.042  1.00  0.60           C  
ATOM   6122  C   VAL A 405      10.808  -6.478 -51.535  1.00  0.60           C  
ATOM   6123  O   VAL A 405       9.917  -7.198 -51.988  1.00  0.60           O  
ATOM   6124  CB  VAL A 405      10.415  -5.122 -49.462  1.00  0.60           C  
ATOM   6125  CG1 VAL A 405       8.968  -5.038 -49.867  1.00  0.60           C  
ATOM   6126  CG2 VAL A 405      10.537  -5.159 -47.974  1.00  0.60           C  
ATOM   6127  H   VAL A 405      12.944  -5.618 -49.420  1.00  0.60           H  
ATOM   6128  HA  VAL A 405      10.561  -7.244 -49.567  1.00  0.60           H  
ATOM   6129  HB  VAL A 405      10.934  -4.246 -49.863  1.00  0.60           H  
ATOM   6130 1HG1 VAL A 405       8.537  -4.131 -49.462  1.00  0.60           H  
ATOM   6131 2HG1 VAL A 405       8.908  -5.025 -50.934  1.00  0.60           H  
ATOM   6132 3HG1 VAL A 405       8.431  -5.904 -49.483  1.00  0.60           H  
ATOM   6133 1HG2 VAL A 405      10.092  -4.274 -47.541  1.00  0.60           H  
ATOM   6134 2HG2 VAL A 405      10.025  -6.032 -47.632  1.00  0.60           H  
ATOM   6135 3HG2 VAL A 405      11.579  -5.218 -47.687  1.00  0.60           H  
ATOM   6136  N   GLY A 406      11.628  -5.756 -52.299  1.00  0.60           N  
ATOM   6137  CA  GLY A 406      11.557  -5.768 -53.747  1.00  0.60           C  
ATOM   6138  C   GLY A 406      11.687  -7.197 -54.260  1.00  0.60           C  
ATOM   6139  O   GLY A 406      10.814  -7.678 -54.982  1.00  0.60           O  
ATOM   6140  H   GLY A 406      12.339  -5.170 -51.861  1.00  0.60           H  
ATOM   6141 1HA  GLY A 406      10.613  -5.336 -54.075  1.00  0.60           H  
ATOM   6142 2HA  GLY A 406      12.361  -5.153 -54.150  1.00  0.60           H  
ATOM   6143  N   ARG A 407      12.758  -7.895 -53.857  1.00  0.60           N  
ATOM   6144  CA  ARG A 407      12.955  -9.265 -54.315  1.00  0.60           C  
ATOM   6145  C   ARG A 407      11.826 -10.158 -53.840  1.00  0.60           C  
ATOM   6146  O   ARG A 407      11.370 -11.032 -54.575  1.00  0.60           O  
ATOM   6147  CB  ARG A 407      14.266  -9.852 -53.804  1.00  0.60           C  
ATOM   6148  CG  ARG A 407      15.535  -9.235 -54.358  1.00  0.60           C  
ATOM   6149  CD  ARG A 407      15.645  -9.388 -55.833  1.00  0.60           C  
ATOM   6150  NE  ARG A 407      16.939  -8.916 -56.322  1.00  0.60           N  
ATOM   6151  CZ  ARG A 407      17.250  -8.681 -57.621  1.00  0.60           C  
ATOM   6152  NH1 ARG A 407      16.358  -8.851 -58.581  1.00  0.60           N  
ATOM   6153  NH2 ARG A 407      18.471  -8.270 -57.932  1.00  0.60           N  
ATOM   6154  H   ARG A 407      13.446  -7.461 -53.245  1.00  0.60           H  
ATOM   6155  HA  ARG A 407      12.972  -9.265 -55.406  1.00  0.60           H  
ATOM   6156 1HB  ARG A 407      14.304  -9.729 -52.717  1.00  0.60           H  
ATOM   6157 2HB  ARG A 407      14.293 -10.921 -54.011  1.00  0.60           H  
ATOM   6158 1HG  ARG A 407      15.559  -8.175 -54.123  1.00  0.60           H  
ATOM   6159 2HG  ARG A 407      16.392  -9.725 -53.907  1.00  0.60           H  
ATOM   6160 1HD  ARG A 407      15.535 -10.437 -56.107  1.00  0.60           H  
ATOM   6161 2HD  ARG A 407      14.861  -8.803 -56.320  1.00  0.60           H  
ATOM   6162  HE  ARG A 407      17.664  -8.764 -55.634  1.00  0.60           H  
ATOM   6163 1HH1 ARG A 407      15.393  -9.154 -58.372  1.00  0.60           H  
ATOM   6164 2HH1 ARG A 407      16.608  -8.666 -59.538  1.00  0.60           H  
ATOM   6165 1HH2 ARG A 407      19.161  -8.136 -57.205  1.00  0.60           H  
ATOM   6166 2HH2 ARG A 407      18.713  -8.091 -58.895  1.00  0.60           H  
ATOM   6167  N   SER A 408      11.328  -9.937 -52.629  1.00  0.61           N  
ATOM   6168  CA  SER A 408      10.255 -10.779 -52.159  1.00  0.61           C  
ATOM   6169  C   SER A 408       9.026 -10.621 -53.041  1.00  0.61           C  
ATOM   6170  O   SER A 408       8.378 -11.608 -53.403  1.00  0.61           O  
ATOM   6171  CB  SER A 408       9.940 -10.439 -50.733  1.00  0.61           C  
ATOM   6172  OG  SER A 408      11.027 -10.750 -49.908  1.00  0.61           O  
ATOM   6173  H   SER A 408      11.713  -9.223 -52.010  1.00  0.61           H  
ATOM   6174  HA  SER A 408      10.586 -11.807 -52.214  1.00  0.61           H  
ATOM   6175 1HB  SER A 408       9.692  -9.386 -50.643  1.00  0.61           H  
ATOM   6176 2HB  SER A 408       9.080 -11.009 -50.434  1.00  0.61           H  
ATOM   6177  HG  SER A 408      11.738 -10.115 -50.154  1.00  0.61           H  
ATOM   6178  N   ALA A 409       8.728  -9.376 -53.426  1.00  0.61           N  
ATOM   6179  CA  ALA A 409       7.609  -9.091 -54.308  1.00  0.61           C  
ATOM   6180  C   ALA A 409       7.797  -9.758 -55.674  1.00  0.61           C  
ATOM   6181  O   ALA A 409       6.835 -10.256 -56.258  1.00  0.61           O  
ATOM   6182  CB  ALA A 409       7.454  -7.589 -54.479  1.00  0.61           C  
ATOM   6183  H   ALA A 409       9.291  -8.598 -53.080  1.00  0.61           H  
ATOM   6184  HA  ALA A 409       6.708  -9.496 -53.852  1.00  0.61           H  
ATOM   6185 1HB  ALA A 409       6.600  -7.381 -55.117  1.00  0.61           H  
ATOM   6186 2HB  ALA A 409       7.304  -7.130 -53.502  1.00  0.61           H  
ATOM   6187 3HB  ALA A 409       8.352  -7.181 -54.933  1.00  0.61           H  
ATOM   6188  N   GLU A 410       9.041  -9.769 -56.186  1.00  0.61           N  
ATOM   6189  CA  GLU A 410       9.347 -10.397 -57.477  1.00  0.61           C  
ATOM   6190  C   GLU A 410       9.143 -11.910 -57.446  1.00  0.61           C  
ATOM   6191  O   GLU A 410       8.688 -12.502 -58.430  1.00  0.61           O  
ATOM   6192  CB  GLU A 410      10.796 -10.120 -57.915  1.00  0.61           C  
ATOM   6193  CG  GLU A 410      11.105  -8.680 -58.321  1.00  0.61           C  
ATOM   6194  CD  GLU A 410      12.575  -8.468 -58.692  1.00  0.61           C  
ATOM   6195  OE1 GLU A 410      13.379  -9.357 -58.462  1.00  0.61           O  
ATOM   6196  OE2 GLU A 410      12.887  -7.420 -59.212  1.00  0.61           O  
ATOM   6197  H   GLU A 410       9.787  -9.304 -55.666  1.00  0.61           H  
ATOM   6198  HA  GLU A 410       8.672  -9.981 -58.224  1.00  0.61           H  
ATOM   6199 1HB  GLU A 410      11.471 -10.384 -57.105  1.00  0.61           H  
ATOM   6200 2HB  GLU A 410      11.044 -10.761 -58.759  1.00  0.61           H  
ATOM   6201 1HG  GLU A 410      10.484  -8.414 -59.174  1.00  0.61           H  
ATOM   6202 2HG  GLU A 410      10.844  -8.021 -57.499  1.00  0.61           H  
ATOM   6203  N   LEU A 411       9.503 -12.526 -56.320  1.00  0.62           N  
ATOM   6204  CA  LEU A 411       9.411 -13.967 -56.128  1.00  0.62           C  
ATOM   6205  C   LEU A 411       7.980 -14.454 -55.907  1.00  0.62           C  
ATOM   6206  O   LEU A 411       7.567 -15.468 -56.474  1.00  0.62           O  
ATOM   6207  CB  LEU A 411      10.231 -14.337 -54.884  1.00  0.62           C  
ATOM   6208  CG  LEU A 411      11.764 -14.159 -54.960  1.00  0.62           C  
ATOM   6209  CD1 LEU A 411      12.337 -14.301 -53.557  1.00  0.62           C  
ATOM   6210  CD2 LEU A 411      12.359 -15.199 -55.874  1.00  0.62           C  
ATOM   6211  H   LEU A 411       9.899 -11.956 -55.571  1.00  0.62           H  
ATOM   6212  HA  LEU A 411       9.822 -14.457 -57.007  1.00  0.62           H  
ATOM   6213 1HB  LEU A 411       9.883 -13.715 -54.059  1.00  0.62           H  
ATOM   6214 2HB  LEU A 411      10.032 -15.370 -54.628  1.00  0.62           H  
ATOM   6215  HG  LEU A 411      12.004 -13.179 -55.342  1.00  0.62           H  
ATOM   6216 1HD1 LEU A 411      13.409 -14.173 -53.581  1.00  0.62           H  
ATOM   6217 2HD1 LEU A 411      11.904 -13.545 -52.915  1.00  0.62           H  
ATOM   6218 3HD1 LEU A 411      12.100 -15.272 -53.172  1.00  0.62           H  
ATOM   6219 1HD2 LEU A 411      13.441 -15.068 -55.915  1.00  0.62           H  
ATOM   6220 2HD2 LEU A 411      12.128 -16.193 -55.492  1.00  0.62           H  
ATOM   6221 3HD2 LEU A 411      11.940 -15.085 -56.873  1.00  0.62           H  
ATOM   6222  N   ALA A 412       7.230 -13.706 -55.104  1.00  0.61           N  
ATOM   6223  CA  ALA A 412       5.866 -14.026 -54.683  1.00  0.61           C  
ATOM   6224  C   ALA A 412       4.851 -14.092 -55.833  1.00  0.61           C  
ATOM   6225  O   ALA A 412       4.938 -13.340 -56.809  1.00  0.61           O  
ATOM   6226  CB  ALA A 412       5.429 -12.991 -53.669  1.00  0.61           C  
ATOM   6227  H   ALA A 412       7.650 -12.867 -54.701  1.00  0.61           H  
ATOM   6228  HA  ALA A 412       5.883 -15.007 -54.208  1.00  0.61           H  
ATOM   6229 1HB  ALA A 412       4.437 -13.246 -53.311  1.00  0.61           H  
ATOM   6230 2HB  ALA A 412       6.126 -12.981 -52.833  1.00  0.61           H  
ATOM   6231 3HB  ALA A 412       5.414 -12.006 -54.139  1.00  0.61           H  
ATOM   6232  N   ARG A 413       3.843 -14.963 -55.684  1.00  0.61           N  
ATOM   6233  CA  ARG A 413       2.768 -15.110 -56.670  1.00  0.61           C  
ATOM   6234  C   ARG A 413       1.389 -15.012 -56.005  1.00  0.61           C  
ATOM   6235  O   ARG A 413       1.270 -15.143 -54.792  1.00  0.61           O  
ATOM   6236  CB  ARG A 413       2.907 -16.446 -57.381  1.00  0.61           C  
ATOM   6237  CG  ARG A 413       4.206 -16.595 -58.171  1.00  0.61           C  
ATOM   6238  CD  ARG A 413       4.222 -15.703 -59.363  1.00  0.61           C  
ATOM   6239  NE  ARG A 413       5.428 -15.868 -60.147  1.00  0.61           N  
ATOM   6240  CZ  ARG A 413       6.563 -15.155 -59.961  1.00  0.61           C  
ATOM   6241  NH1 ARG A 413       6.626 -14.230 -59.033  1.00  0.61           N  
ATOM   6242  NH2 ARG A 413       7.619 -15.388 -60.726  1.00  0.61           N  
ATOM   6243  H   ARG A 413       3.839 -15.609 -54.888  1.00  0.61           H  
ATOM   6244  HA  ARG A 413       2.857 -14.309 -57.404  1.00  0.61           H  
ATOM   6245 1HB  ARG A 413       2.875 -17.249 -56.640  1.00  0.61           H  
ATOM   6246 2HB  ARG A 413       2.071 -16.592 -58.063  1.00  0.61           H  
ATOM   6247 1HG  ARG A 413       5.063 -16.351 -57.542  1.00  0.61           H  
ATOM   6248 2HG  ARG A 413       4.300 -17.624 -58.514  1.00  0.61           H  
ATOM   6249 1HD  ARG A 413       3.367 -15.926 -60.000  1.00  0.61           H  
ATOM   6250 2HD  ARG A 413       4.171 -14.664 -59.036  1.00  0.61           H  
ATOM   6251  HE  ARG A 413       5.425 -16.568 -60.873  1.00  0.61           H  
ATOM   6252 1HH1 ARG A 413       5.832 -14.022 -58.415  1.00  0.61           H  
ATOM   6253 2HH1 ARG A 413       7.484 -13.692 -58.890  1.00  0.61           H  
ATOM   6254 1HH2 ARG A 413       7.575 -16.095 -61.440  1.00  0.61           H  
ATOM   6255 2HH2 ARG A 413       8.470 -14.857 -60.594  1.00  0.61           H  
ATOM   6256  N   SER A 414       0.345 -14.764 -56.786  1.00  0.59           N  
ATOM   6257  CA  SER A 414      -0.984 -14.622 -56.191  1.00  0.59           C  
ATOM   6258  C   SER A 414      -1.314 -15.796 -55.261  1.00  0.59           C  
ATOM   6259  O   SER A 414      -1.144 -16.955 -55.644  1.00  0.59           O  
ATOM   6260  CB  SER A 414      -2.026 -14.557 -57.290  1.00  0.59           C  
ATOM   6261  OG  SER A 414      -1.817 -13.449 -58.124  1.00  0.59           O  
ATOM   6262  H   SER A 414       0.464 -14.656 -57.783  1.00  0.59           H  
ATOM   6263  HA  SER A 414      -1.005 -13.698 -55.613  1.00  0.59           H  
ATOM   6264 1HB  SER A 414      -2.001 -15.472 -57.878  1.00  0.59           H  
ATOM   6265 2HB  SER A 414      -3.012 -14.487 -56.835  1.00  0.59           H  
ATOM   6266  HG  SER A 414      -1.649 -12.685 -57.534  1.00  0.59           H  
ATOM   6267  N   GLY A 415      -1.834 -15.493 -54.061  1.00  0.58           N  
ATOM   6268  CA  GLY A 415      -2.204 -16.488 -53.048  1.00  0.58           C  
ATOM   6269  C   GLY A 415      -1.115 -16.667 -51.980  1.00  0.58           C  
ATOM   6270  O   GLY A 415      -1.376 -17.222 -50.902  1.00  0.58           O  
ATOM   6271  H   GLY A 415      -1.957 -14.514 -53.805  1.00  0.58           H  
ATOM   6272 1HA  GLY A 415      -3.134 -16.181 -52.569  1.00  0.58           H  
ATOM   6273 2HA  GLY A 415      -2.397 -17.443 -53.533  1.00  0.58           H  
ATOM   6274  N   ASP A 416       0.087 -16.171 -52.289  1.00  0.57           N  
ATOM   6275  CA  ASP A 416       1.269 -16.203 -51.428  1.00  0.57           C  
ATOM   6276  C   ASP A 416       1.297 -15.021 -50.471  1.00  0.57           C  
ATOM   6277  O   ASP A 416       0.459 -14.109 -50.539  1.00  0.57           O  
ATOM   6278  CB  ASP A 416       2.578 -16.154 -52.234  1.00  0.57           C  
ATOM   6279  CG  ASP A 416       2.883 -17.391 -53.118  1.00  0.57           C  
ATOM   6280  OD1 ASP A 416       2.361 -18.482 -52.911  1.00  0.57           O  
ATOM   6281  OD2 ASP A 416       3.687 -17.218 -54.010  1.00  0.57           O  
ATOM   6282  H   ASP A 416       0.216 -15.747 -53.208  1.00  0.57           H  
ATOM   6283  HA  ASP A 416       1.247 -17.119 -50.837  1.00  0.57           H  
ATOM   6284 1HB  ASP A 416       2.581 -15.266 -52.845  1.00  0.57           H  
ATOM   6285 2HB  ASP A 416       3.413 -16.035 -51.550  1.00  0.57           H  
ATOM   6286  N   ALA A 417       2.273 -15.054 -49.579  1.00  0.56           N  
ATOM   6287  CA  ALA A 417       2.478 -13.977 -48.636  1.00  0.56           C  
ATOM   6288  C   ALA A 417       3.948 -13.680 -48.452  1.00  0.56           C  
ATOM   6289  O   ALA A 417       4.796 -14.543 -48.650  1.00  0.56           O  
ATOM   6290  CB  ALA A 417       1.884 -14.330 -47.293  1.00  0.56           C  
ATOM   6291  H   ALA A 417       2.882 -15.874 -49.570  1.00  0.56           H  
ATOM   6292  HA  ALA A 417       2.001 -13.088 -49.034  1.00  0.56           H  
ATOM   6293 1HB  ALA A 417       2.041 -13.504 -46.609  1.00  0.56           H  
ATOM   6294 2HB  ALA A 417       0.819 -14.512 -47.420  1.00  0.56           H  
ATOM   6295 3HB  ALA A 417       2.379 -15.214 -46.915  1.00  0.56           H  
ATOM   6296  N   VAL A 418       4.233 -12.455 -48.069  1.00  0.56           N  
ATOM   6297  CA  VAL A 418       5.581 -12.019 -47.759  1.00  0.56           C  
ATOM   6298  C   VAL A 418       5.642 -11.634 -46.299  1.00  0.56           C  
ATOM   6299  O   VAL A 418       4.843 -10.827 -45.834  1.00  0.56           O  
ATOM   6300  CB  VAL A 418       5.997 -10.834 -48.638  1.00  0.56           C  
ATOM   6301  CG1 VAL A 418       7.388 -10.356 -48.225  1.00  0.56           C  
ATOM   6302  CG2 VAL A 418       5.983 -11.249 -50.118  1.00  0.56           C  
ATOM   6303  H   VAL A 418       3.455 -11.811 -47.949  1.00  0.56           H  
ATOM   6304  HA  VAL A 418       6.273 -12.841 -47.933  1.00  0.56           H  
ATOM   6305  HB  VAL A 418       5.308 -10.029 -48.484  1.00  0.56           H  
ATOM   6306 1HG1 VAL A 418       7.682  -9.507 -48.840  1.00  0.56           H  
ATOM   6307 2HG1 VAL A 418       7.374 -10.052 -47.177  1.00  0.56           H  
ATOM   6308 3HG1 VAL A 418       8.103 -11.172 -48.351  1.00  0.56           H  
ATOM   6309 1HG2 VAL A 418       6.272 -10.406 -50.743  1.00  0.56           H  
ATOM   6310 2HG2 VAL A 418       6.674 -12.056 -50.282  1.00  0.56           H  
ATOM   6311 3HG2 VAL A 418       4.988 -11.572 -50.386  1.00  0.56           H  
ATOM   6312  N   LEU A 419       6.576 -12.223 -45.581  1.00  0.57           N  
ATOM   6313  CA  LEU A 419       6.711 -11.999 -44.154  1.00  0.57           C  
ATOM   6314  C   LEU A 419       8.079 -11.522 -43.718  1.00  0.57           C  
ATOM   6315  O   LEU A 419       9.077 -12.201 -43.963  1.00  0.57           O  
ATOM   6316  CB  LEU A 419       6.414 -13.327 -43.433  1.00  0.57           C  
ATOM   6317  CG  LEU A 419       6.673 -13.371 -41.931  1.00  0.57           C  
ATOM   6318  CD1 LEU A 419       5.731 -12.409 -41.196  1.00  0.57           C  
ATOM   6319  CD2 LEU A 419       6.515 -14.834 -41.430  1.00  0.57           C  
ATOM   6320  H   LEU A 419       7.206 -12.872 -46.047  1.00  0.57           H  
ATOM   6321  HA  LEU A 419       5.980 -11.251 -43.853  1.00  0.57           H  
ATOM   6322 1HB  LEU A 419       5.364 -13.569 -43.588  1.00  0.57           H  
ATOM   6323 2HB  LEU A 419       7.017 -14.112 -43.900  1.00  0.57           H  
ATOM   6324  HG  LEU A 419       7.686 -13.045 -41.748  1.00  0.57           H  
ATOM   6325 1HD1 LEU A 419       5.949 -12.459 -40.141  1.00  0.57           H  
ATOM   6326 2HD1 LEU A 419       5.883 -11.389 -41.556  1.00  0.57           H  
ATOM   6327 3HD1 LEU A 419       4.716 -12.691 -41.362  1.00  0.57           H  
ATOM   6328 1HD2 LEU A 419       6.728 -14.879 -40.361  1.00  0.57           H  
ATOM   6329 2HD2 LEU A 419       5.510 -15.190 -41.608  1.00  0.57           H  
ATOM   6330 3HD2 LEU A 419       7.216 -15.472 -41.963  1.00  0.57           H  
ATOM   6331  N   LEU A 420       8.111 -10.388 -43.021  1.00  0.59           N  
ATOM   6332  CA  LEU A 420       9.363  -9.928 -42.434  1.00  0.59           C  
ATOM   6333  C   LEU A 420       9.442 -10.403 -41.002  1.00  0.59           C  
ATOM   6334  O   LEU A 420       8.709  -9.910 -40.150  1.00  0.59           O  
ATOM   6335  CB  LEU A 420       9.478  -8.404 -42.475  1.00  0.59           C  
ATOM   6336  CG  LEU A 420      10.716  -7.850 -41.772  1.00  0.59           C  
ATOM   6337  CD1 LEU A 420      11.932  -8.404 -42.400  1.00  0.59           C  
ATOM   6338  CD2 LEU A 420      10.738  -6.382 -41.891  1.00  0.59           C  
ATOM   6339  H   LEU A 420       7.247  -9.847 -42.907  1.00  0.59           H  
ATOM   6340  HA  LEU A 420      10.192 -10.367 -42.974  1.00  0.59           H  
ATOM   6341 1HB  LEU A 420       9.543  -8.105 -43.507  1.00  0.59           H  
ATOM   6342 2HB  LEU A 420       8.588  -7.952 -42.034  1.00  0.59           H  
ATOM   6343  HG  LEU A 420      10.690  -8.135 -40.721  1.00  0.59           H  
ATOM   6344 1HD1 LEU A 420      12.793  -8.017 -41.910  1.00  0.59           H  
ATOM   6345 2HD1 LEU A 420      11.924  -9.490 -42.315  1.00  0.59           H  
ATOM   6346 3HD1 LEU A 420      11.945  -8.112 -43.444  1.00  0.59           H  
ATOM   6347 1HD2 LEU A 420      11.610  -5.987 -41.391  1.00  0.59           H  
ATOM   6348 2HD2 LEU A 420      10.782  -6.133 -42.927  1.00  0.59           H  
ATOM   6349 3HD2 LEU A 420       9.840  -5.961 -41.448  1.00  0.59           H  
ATOM   6350  N   SER A 421      10.305 -11.386 -40.739  1.00  0.61           N  
ATOM   6351  CA  SER A 421      10.367 -11.993 -39.407  1.00  0.61           C  
ATOM   6352  C   SER A 421      11.773 -12.540 -39.085  1.00  0.61           C  
ATOM   6353  O   SER A 421      11.988 -13.750 -39.198  1.00  0.61           O  
ATOM   6354  CB  SER A 421       9.337 -13.094 -39.330  1.00  0.61           C  
ATOM   6355  OG  SER A 421       9.201 -13.587 -38.031  1.00  0.61           O  
ATOM   6356  H   SER A 421      10.931 -11.718 -41.480  1.00  0.61           H  
ATOM   6357  HA  SER A 421      10.096 -11.243 -38.662  1.00  0.61           H  
ATOM   6358 1HB  SER A 421       8.390 -12.721 -39.657  1.00  0.61           H  
ATOM   6359 2HB  SER A 421       9.618 -13.899 -39.991  1.00  0.61           H  
ATOM   6360  HG  SER A 421       8.448 -13.076 -37.606  1.00  0.61           H  
ATOM   6361  N   PRO A 422      12.749 -11.683 -38.732  1.00  0.64           N  
ATOM   6362  CA  PRO A 422      14.157 -12.009 -38.534  1.00  0.64           C  
ATOM   6363  C   PRO A 422      14.381 -13.068 -37.459  1.00  0.64           C  
ATOM   6364  O   PRO A 422      13.700 -13.115 -36.464  1.00  0.64           O  
ATOM   6365  CB  PRO A 422      14.746 -10.661 -38.089  1.00  0.64           C  
ATOM   6366  CG  PRO A 422      13.789  -9.620 -38.621  1.00  0.64           C  
ATOM   6367  CD  PRO A 422      12.431 -10.258 -38.504  1.00  0.64           C  
ATOM   6368  HA  PRO A 422      14.588 -12.339 -39.474  1.00  0.64           H  
ATOM   6369 1HB  PRO A 422      14.809 -10.631 -36.994  1.00  0.64           H  
ATOM   6370 2HB  PRO A 422      15.779 -10.536 -38.466  1.00  0.64           H  
ATOM   6371 1HG  PRO A 422      13.875  -8.690 -38.028  1.00  0.64           H  
ATOM   6372 2HG  PRO A 422      14.048  -9.369 -39.651  1.00  0.64           H  
ATOM   6373 1HD  PRO A 422      12.009 -10.115 -37.485  1.00  0.64           H  
ATOM   6374 2HD  PRO A 422      11.797  -9.837 -39.275  1.00  0.64           H  
ATOM   6375  N   ALA A 423      15.395 -13.891 -37.632  1.00  0.68           N  
ATOM   6376  CA  ALA A 423      15.745 -14.914 -36.637  1.00  0.68           C  
ATOM   6377  C   ALA A 423      16.673 -14.348 -35.559  1.00  0.68           C  
ATOM   6378  O   ALA A 423      17.190 -15.068 -34.703  1.00  0.68           O  
ATOM   6379  CB  ALA A 423      16.426 -16.061 -37.343  1.00  0.68           C  
ATOM   6380  H   ALA A 423      15.947 -13.835 -38.472  1.00  0.68           H  
ATOM   6381  HA  ALA A 423      14.826 -15.257 -36.159  1.00  0.68           H  
ATOM   6382 1HB  ALA A 423      16.671 -16.835 -36.631  1.00  0.68           H  
ATOM   6383 2HB  ALA A 423      15.767 -16.450 -38.100  1.00  0.68           H  
ATOM   6384 3HB  ALA A 423      17.343 -15.701 -37.814  1.00  0.68           H  
ATOM   6385  N   CYS A 424      16.957 -13.069 -35.716  1.00  0.72           N  
ATOM   6386  CA  CYS A 424      17.963 -12.320 -34.994  1.00  0.72           C  
ATOM   6387  C   CYS A 424      17.718 -10.812 -34.916  1.00  0.72           C  
ATOM   6388  O   CYS A 424      16.723 -10.312 -35.433  1.00  0.72           O  
ATOM   6389  CB  CYS A 424      19.194 -12.600 -35.731  1.00  0.72           C  
ATOM   6390  SG  CYS A 424      18.940 -12.127 -37.340  1.00  0.72           S  
ATOM   6391  H   CYS A 424      16.426 -12.576 -36.412  1.00  0.72           H  
ATOM   6392  HA  CYS A 424      18.026 -12.721 -33.982  1.00  0.72           H  
ATOM   6393 1HB  CYS A 424      20.009 -12.037 -35.339  1.00  0.72           H  
ATOM   6394 2HB  CYS A 424      19.426 -13.633 -35.697  1.00  0.72           H  
ATOM   6395  HG  CYS A 424      20.198 -12.416 -37.759  1.00  0.72           H  
ATOM   6396  N   ALA A 425      18.595 -10.084 -34.211  1.00  0.76           N  
ATOM   6397  CA  ALA A 425      18.385  -8.655 -33.979  1.00  0.76           C  
ATOM   6398  C   ALA A 425      18.373  -7.799 -35.243  1.00  0.76           C  
ATOM   6399  O   ALA A 425      19.283  -7.842 -36.082  1.00  0.76           O  
ATOM   6400  CB  ALA A 425      19.448  -8.121 -33.046  1.00  0.76           C  
ATOM   6401  H   ALA A 425      19.453 -10.511 -33.860  1.00  0.76           H  
ATOM   6402  HA  ALA A 425      17.418  -8.540 -33.498  1.00  0.76           H  
ATOM   6403 1HB  ALA A 425      19.261  -7.072 -32.838  1.00  0.76           H  
ATOM   6404 2HB  ALA A 425      19.441  -8.677 -32.123  1.00  0.76           H  
ATOM   6405 3HB  ALA A 425      20.400  -8.230 -33.508  1.00  0.76           H  
ATOM   6406  N   SER A 426      17.437  -6.852 -35.246  1.00  0.79           N  
ATOM   6407  CA  SER A 426      17.227  -5.892 -36.327  1.00  0.79           C  
ATOM   6408  C   SER A 426      18.316  -4.833 -36.400  1.00  0.79           C  
ATOM   6409  O   SER A 426      18.453  -4.125 -37.410  1.00  0.79           O  
ATOM   6410  CB  SER A 426      15.923  -5.176 -36.073  1.00  0.79           C  
ATOM   6411  OG  SER A 426      14.825  -6.040 -36.168  1.00  0.79           O  
ATOM   6412  H   SER A 426      16.765  -6.856 -34.489  1.00  0.79           H  
ATOM   6413  HA  SER A 426      17.190  -6.437 -37.273  1.00  0.79           H  
ATOM   6414 1HB  SER A 426      15.952  -4.741 -35.072  1.00  0.79           H  
ATOM   6415 2HB  SER A 426      15.813  -4.349 -36.768  1.00  0.79           H  
ATOM   6416  HG  SER A 426      14.954  -6.719 -35.497  1.00  0.79           H  
ATOM   6417  N   LEU A 427      19.098  -4.791 -35.333  1.00  0.80           N  
ATOM   6418  CA  LEU A 427      20.140  -3.822 -35.074  1.00  0.80           C  
ATOM   6419  C   LEU A 427      21.253  -3.826 -36.106  1.00  0.80           C  
ATOM   6420  O   LEU A 427      21.972  -2.839 -36.247  1.00  0.80           O  
ATOM   6421  CB  LEU A 427      20.705  -4.082 -33.687  1.00  0.80           C  
ATOM   6422  CG  LEU A 427      19.703  -3.833 -32.567  1.00  0.80           C  
ATOM   6423  CD1 LEU A 427      20.323  -4.233 -31.241  1.00  0.80           C  
ATOM   6424  CD2 LEU A 427      19.278  -2.366 -32.597  1.00  0.80           C  
ATOM   6425  H   LEU A 427      18.909  -5.467 -34.612  1.00  0.80           H  
ATOM   6426  HA  LEU A 427      19.684  -2.843 -35.063  1.00  0.80           H  
ATOM   6427 1HB  LEU A 427      21.038  -5.119 -33.629  1.00  0.80           H  
ATOM   6428 2HB  LEU A 427      21.563  -3.431 -33.530  1.00  0.80           H  
ATOM   6429  HG  LEU A 427      18.824  -4.454 -32.723  1.00  0.80           H  
ATOM   6430 1HD1 LEU A 427      19.604  -4.071 -30.438  1.00  0.80           H  
ATOM   6431 2HD1 LEU A 427      20.601  -5.288 -31.273  1.00  0.80           H  
ATOM   6432 3HD1 LEU A 427      21.212  -3.630 -31.059  1.00  0.80           H  
ATOM   6433 1HD2 LEU A 427      18.549  -2.173 -31.809  1.00  0.80           H  
ATOM   6434 2HD2 LEU A 427      20.146  -1.725 -32.444  1.00  0.80           H  
ATOM   6435 3HD2 LEU A 427      18.832  -2.135 -33.567  1.00  0.80           H  
ATOM   6436  N   ASP A 428      21.451  -4.935 -36.817  1.00  0.81           N  
ATOM   6437  CA  ASP A 428      22.511  -4.904 -37.827  1.00  0.81           C  
ATOM   6438  C   ASP A 428      22.208  -3.884 -38.935  1.00  0.81           C  
ATOM   6439  O   ASP A 428      23.125  -3.376 -39.580  1.00  0.81           O  
ATOM   6440  CB  ASP A 428      22.738  -6.264 -38.467  1.00  0.81           C  
ATOM   6441  CG  ASP A 428      24.047  -6.353 -39.221  1.00  0.81           C  
ATOM   6442  OD1 ASP A 428      25.064  -6.171 -38.594  1.00  0.81           O  
ATOM   6443  OD2 ASP A 428      24.048  -6.689 -40.394  1.00  0.81           O  
ATOM   6444  H   ASP A 428      20.854  -5.758 -36.676  1.00  0.81           H  
ATOM   6445  HA  ASP A 428      23.437  -4.601 -37.336  1.00  0.81           H  
ATOM   6446 1HB  ASP A 428      22.727  -7.008 -37.720  1.00  0.81           H  
ATOM   6447 2HB  ASP A 428      21.927  -6.461 -39.159  1.00  0.81           H  
ATOM   6448  N   MET A 429      20.917  -3.667 -39.216  1.00  0.82           N  
ATOM   6449  CA  MET A 429      20.509  -2.777 -40.294  1.00  0.82           C  
ATOM   6450  C   MET A 429      19.921  -1.440 -39.831  1.00  0.82           C  
ATOM   6451  O   MET A 429      20.109  -0.413 -40.490  1.00  0.82           O  
ATOM   6452  CB  MET A 429      19.484  -3.487 -41.162  1.00  0.82           C  
ATOM   6453  CG  MET A 429      19.959  -4.663 -41.965  1.00  0.82           C  
ATOM   6454  SD  MET A 429      21.203  -4.210 -43.141  1.00  0.82           S  
ATOM   6455  CE  MET A 429      20.212  -3.113 -44.172  1.00  0.82           C  
ATOM   6456  H   MET A 429      20.198  -4.080 -38.627  1.00  0.82           H  
ATOM   6457  HA  MET A 429      21.386  -2.553 -40.897  1.00  0.82           H  
ATOM   6458 1HB  MET A 429      18.686  -3.846 -40.527  1.00  0.82           H  
ATOM   6459 2HB  MET A 429      19.064  -2.771 -41.859  1.00  0.82           H  
ATOM   6460 1HG  MET A 429      20.371  -5.425 -41.301  1.00  0.82           H  
ATOM   6461 2HG  MET A 429      19.119  -5.092 -42.499  1.00  0.82           H  
ATOM   6462 1HE  MET A 429      20.829  -2.731 -44.988  1.00  0.82           H  
ATOM   6463 2HE  MET A 429      19.372  -3.653 -44.575  1.00  0.82           H  
ATOM   6464 3HE  MET A 429      19.847  -2.281 -43.568  1.00  0.82           H  
ATOM   6465  N   PHE A 430      19.182  -1.464 -38.718  1.00  0.81           N  
ATOM   6466  CA  PHE A 430      18.431  -0.290 -38.257  1.00  0.81           C  
ATOM   6467  C   PHE A 430      18.673   0.027 -36.785  1.00  0.81           C  
ATOM   6468  O   PHE A 430      19.137  -0.819 -36.037  1.00  0.81           O  
ATOM   6469  CB  PHE A 430      16.948  -0.498 -38.519  1.00  0.81           C  
ATOM   6470  CG  PHE A 430      16.644  -0.706 -39.970  1.00  0.81           C  
ATOM   6471  CD1 PHE A 430      16.563  -1.967 -40.496  1.00  0.81           C  
ATOM   6472  CD2 PHE A 430      16.484   0.363 -40.818  1.00  0.81           C  
ATOM   6473  CE1 PHE A 430      16.319  -2.160 -41.839  1.00  0.81           C  
ATOM   6474  CE2 PHE A 430      16.245   0.174 -42.150  1.00  0.81           C  
ATOM   6475  CZ  PHE A 430      16.161  -1.083 -42.659  1.00  0.81           C  
ATOM   6476  H   PHE A 430      19.089  -2.335 -38.199  1.00  0.81           H  
ATOM   6477  HA  PHE A 430      18.754   0.575 -38.836  1.00  0.81           H  
ATOM   6478 1HB  PHE A 430      16.587  -1.359 -37.954  1.00  0.81           H  
ATOM   6479 2HB  PHE A 430      16.405   0.369 -38.185  1.00  0.81           H  
ATOM   6480  HD1 PHE A 430      16.700  -2.818 -39.830  1.00  0.81           H  
ATOM   6481  HD2 PHE A 430      16.564   1.374 -40.417  1.00  0.81           H  
ATOM   6482  HE1 PHE A 430      16.261  -3.169 -42.241  1.00  0.81           H  
ATOM   6483  HE2 PHE A 430      16.131   1.032 -42.806  1.00  0.81           H  
ATOM   6484  HZ  PHE A 430      15.976  -1.217 -43.710  1.00  0.81           H  
ATOM   6485  N   LYS A 431      18.357   1.250 -36.348  1.00  0.80           N  
ATOM   6486  CA  LYS A 431      18.571   1.594 -34.930  1.00  0.80           C  
ATOM   6487  C   LYS A 431      17.747   0.737 -33.955  1.00  0.80           C  
ATOM   6488  O   LYS A 431      18.090   0.627 -32.777  1.00  0.80           O  
ATOM   6489  CB  LYS A 431      18.281   3.074 -34.675  1.00  0.80           C  
ATOM   6490  CG  LYS A 431      16.819   3.478 -34.781  1.00  0.80           C  
ATOM   6491  CD  LYS A 431      16.651   4.986 -34.602  1.00  0.80           C  
ATOM   6492  CE  LYS A 431      15.194   5.403 -34.708  1.00  0.80           C  
ATOM   6493  NZ  LYS A 431      15.027   6.876 -34.554  1.00  0.80           N  
ATOM   6494  H   LYS A 431      17.948   1.938 -36.993  1.00  0.80           H  
ATOM   6495  HA  LYS A 431      19.622   1.417 -34.702  1.00  0.80           H  
ATOM   6496 1HB  LYS A 431      18.628   3.344 -33.680  1.00  0.80           H  
ATOM   6497 2HB  LYS A 431      18.836   3.679 -35.393  1.00  0.80           H  
ATOM   6498 1HG  LYS A 431      16.429   3.183 -35.739  1.00  0.80           H  
ATOM   6499 2HG  LYS A 431      16.245   2.970 -34.010  1.00  0.80           H  
ATOM   6500 1HD  LYS A 431      17.045   5.287 -33.632  1.00  0.80           H  
ATOM   6501 2HD  LYS A 431      17.215   5.498 -35.384  1.00  0.80           H  
ATOM   6502 1HE  LYS A 431      14.813   5.107 -35.685  1.00  0.80           H  
ATOM   6503 2HE  LYS A 431      14.618   4.896 -33.934  1.00  0.80           H  
ATOM   6504 1HZ  LYS A 431      14.050   7.114 -34.637  1.00  0.80           H  
ATOM   6505 2HZ  LYS A 431      15.369   7.165 -33.648  1.00  0.80           H  
ATOM   6506 3HZ  LYS A 431      15.551   7.347 -35.279  1.00  0.80           H  
ATOM   6507  N   ASN A 432      16.651   0.154 -34.442  1.00  0.78           N  
ATOM   6508  CA  ASN A 432      15.806  -0.713 -33.631  1.00  0.78           C  
ATOM   6509  C   ASN A 432      14.810  -1.457 -34.522  1.00  0.78           C  
ATOM   6510  O   ASN A 432      14.676  -1.152 -35.712  1.00  0.78           O  
ATOM   6511  CB  ASN A 432      15.075   0.084 -32.558  1.00  0.78           C  
ATOM   6512  CG  ASN A 432      14.894  -0.710 -31.278  1.00  0.78           C  
ATOM   6513  OD1 ASN A 432      14.662  -1.924 -31.317  1.00  0.78           O  
ATOM   6514  ND2 ASN A 432      14.999  -0.046 -30.158  1.00  0.78           N  
ATOM   6515  H   ASN A 432      16.433   0.300 -35.413  1.00  0.78           H  
ATOM   6516  HA  ASN A 432      16.433  -1.461 -33.147  1.00  0.78           H  
ATOM   6517 1HB  ASN A 432      15.611   1.002 -32.330  1.00  0.78           H  
ATOM   6518 2HB  ASN A 432      14.090   0.369 -32.931  1.00  0.78           H  
ATOM   6519 1HD2 ASN A 432      14.894  -0.519 -29.284  1.00  0.78           H  
ATOM   6520 2HD2 ASN A 432      15.193   0.935 -30.174  1.00  0.78           H  
ATOM   6521  N   TYR A 433      14.059  -2.385 -33.916  1.00  0.76           N  
ATOM   6522  CA  TYR A 433      13.017  -3.125 -34.637  1.00  0.76           C  
ATOM   6523  C   TYR A 433      11.952  -2.190 -35.192  1.00  0.76           C  
ATOM   6524  O   TYR A 433      11.404  -2.431 -36.269  1.00  0.76           O  
ATOM   6525  CB  TYR A 433      12.334  -4.152 -33.723  1.00  0.76           C  
ATOM   6526  CG  TYR A 433      11.261  -3.555 -32.830  1.00  0.76           C  
ATOM   6527  CD1 TYR A 433       9.951  -3.474 -33.292  1.00  0.76           C  
ATOM   6528  CD2 TYR A 433      11.577  -3.079 -31.568  1.00  0.76           C  
ATOM   6529  CE1 TYR A 433       8.982  -2.911 -32.500  1.00  0.76           C  
ATOM   6530  CE2 TYR A 433      10.598  -2.516 -30.774  1.00  0.76           C  
ATOM   6531  CZ  TYR A 433       9.302  -2.430 -31.239  1.00  0.76           C  
ATOM   6532  OH  TYR A 433       8.312  -1.871 -30.451  1.00  0.76           O  
ATOM   6533  H   TYR A 433      14.226  -2.562 -32.934  1.00  0.76           H  
ATOM   6534  HA  TYR A 433      13.474  -3.647 -35.476  1.00  0.76           H  
ATOM   6535 1HB  TYR A 433      11.877  -4.932 -34.336  1.00  0.76           H  
ATOM   6536 2HB  TYR A 433      13.079  -4.631 -33.090  1.00  0.76           H  
ATOM   6537  HD1 TYR A 433       9.700  -3.847 -34.285  1.00  0.76           H  
ATOM   6538  HD2 TYR A 433      12.591  -3.148 -31.204  1.00  0.76           H  
ATOM   6539  HE1 TYR A 433       7.967  -2.838 -32.853  1.00  0.76           H  
ATOM   6540  HE2 TYR A 433      10.850  -2.141 -29.783  1.00  0.76           H  
ATOM   6541  HH  TYR A 433       8.725  -1.418 -29.705  1.00  0.76           H  
ATOM   6542  N   GLU A 434      11.683  -1.098 -34.473  1.00  0.73           N  
ATOM   6543  CA  GLU A 434      10.664  -0.148 -34.879  1.00  0.73           C  
ATOM   6544  C   GLU A 434      11.018   0.494 -36.200  1.00  0.73           C  
ATOM   6545  O   GLU A 434      10.194   0.561 -37.112  1.00  0.73           O  
ATOM   6546  CB  GLU A 434      10.470   0.931 -33.814  1.00  0.73           C  
ATOM   6547  CG  GLU A 434       9.437   1.974 -34.195  1.00  0.73           C  
ATOM   6548  CD  GLU A 434       9.225   3.043 -33.157  1.00  0.73           C  
ATOM   6549  OE1 GLU A 434       9.803   2.957 -32.099  1.00  0.73           O  
ATOM   6550  OE2 GLU A 434       8.493   3.974 -33.446  1.00  0.73           O  
ATOM   6551  H   GLU A 434      12.181  -0.957 -33.606  1.00  0.73           H  
ATOM   6552  HA  GLU A 434       9.725  -0.686 -35.005  1.00  0.73           H  
ATOM   6553 1HB  GLU A 434      10.154   0.464 -32.881  1.00  0.73           H  
ATOM   6554 2HB  GLU A 434      11.418   1.436 -33.627  1.00  0.73           H  
ATOM   6555 1HG  GLU A 434       9.748   2.445 -35.128  1.00  0.73           H  
ATOM   6556 2HG  GLU A 434       8.494   1.473 -34.377  1.00  0.73           H  
ATOM   6557  N   GLU A 435      12.254   0.972 -36.310  1.00  0.70           N  
ATOM   6558  CA  GLU A 435      12.688   1.604 -37.541  1.00  0.70           C  
ATOM   6559  C   GLU A 435      12.649   0.592 -38.671  1.00  0.70           C  
ATOM   6560  O   GLU A 435      12.138   0.886 -39.750  1.00  0.70           O  
ATOM   6561  CB  GLU A 435      14.076   2.224 -37.385  1.00  0.70           C  
ATOM   6562  CG  GLU A 435      14.581   2.939 -38.654  1.00  0.70           C  
ATOM   6563  CD  GLU A 435      15.925   3.675 -38.501  1.00  0.70           C  
ATOM   6564  OE1 GLU A 435      16.918   3.075 -38.102  1.00  0.70           O  
ATOM   6565  OE2 GLU A 435      15.942   4.851 -38.777  1.00  0.70           O  
ATOM   6566  H   GLU A 435      12.890   0.879 -35.535  1.00  0.70           H  
ATOM   6567  HA  GLU A 435      11.989   2.404 -37.782  1.00  0.70           H  
ATOM   6568 1HB  GLU A 435      14.048   2.953 -36.582  1.00  0.70           H  
ATOM   6569 2HB  GLU A 435      14.784   1.458 -37.096  1.00  0.70           H  
ATOM   6570 1HG  GLU A 435      14.661   2.204 -39.447  1.00  0.70           H  
ATOM   6571 2HG  GLU A 435      13.822   3.659 -38.958  1.00  0.70           H  
ATOM   6572  N   ARG A 436      13.137  -0.627 -38.414  1.00  0.66           N  
ATOM   6573  CA  ARG A 436      13.116  -1.661 -39.443  1.00  0.66           C  
ATOM   6574  C   ARG A 436      11.701  -1.853 -39.951  1.00  0.66           C  
ATOM   6575  O   ARG A 436      11.449  -1.907 -41.159  1.00  0.66           O  
ATOM   6576  CB  ARG A 436      13.607  -2.985 -38.884  1.00  0.66           C  
ATOM   6577  CG  ARG A 436      13.705  -4.117 -39.893  1.00  0.66           C  
ATOM   6578  CD  ARG A 436      14.154  -5.348 -39.255  1.00  0.66           C  
ATOM   6579  NE  ARG A 436      14.330  -6.449 -40.175  1.00  0.66           N  
ATOM   6580  CZ  ARG A 436      15.497  -6.766 -40.786  1.00  0.66           C  
ATOM   6581  NH1 ARG A 436      16.572  -6.052 -40.579  1.00  0.66           N  
ATOM   6582  NH2 ARG A 436      15.564  -7.818 -41.576  1.00  0.66           N  
ATOM   6583  H   ARG A 436      13.542  -0.830 -37.498  1.00  0.66           H  
ATOM   6584  HA  ARG A 436      13.747  -1.349 -40.272  1.00  0.66           H  
ATOM   6585 1HB  ARG A 436      14.578  -2.847 -38.423  1.00  0.66           H  
ATOM   6586 2HB  ARG A 436      12.931  -3.320 -38.104  1.00  0.66           H  
ATOM   6587 1HG  ARG A 436      12.724  -4.281 -40.329  1.00  0.66           H  
ATOM   6588 2HG  ARG A 436      14.407  -3.874 -40.661  1.00  0.66           H  
ATOM   6589 1HD  ARG A 436      15.110  -5.157 -38.797  1.00  0.66           H  
ATOM   6590 2HD  ARG A 436      13.435  -5.649 -38.489  1.00  0.66           H  
ATOM   6591  HE  ARG A 436      13.529  -7.036 -40.354  1.00  0.66           H  
ATOM   6592 1HH1 ARG A 436      16.533  -5.248 -39.972  1.00  0.66           H  
ATOM   6593 2HH1 ARG A 436      17.444  -6.324 -41.019  1.00  0.66           H  
ATOM   6594 1HH2 ARG A 436      14.749  -8.388 -41.722  1.00  0.66           H  
ATOM   6595 2HH2 ARG A 436      16.446  -8.080 -42.007  1.00  0.66           H  
ATOM   6596  N   GLY A 437      10.774  -1.929 -39.005  1.00  0.64           N  
ATOM   6597  CA  GLY A 437       9.365  -2.113 -39.266  1.00  0.64           C  
ATOM   6598  C   GLY A 437       8.776  -0.985 -40.100  1.00  0.64           C  
ATOM   6599  O   GLY A 437       8.101  -1.235 -41.106  1.00  0.64           O  
ATOM   6600  H   GLY A 437      11.060  -1.882 -38.029  1.00  0.64           H  
ATOM   6601 1HA  GLY A 437       9.220  -3.059 -39.779  1.00  0.64           H  
ATOM   6602 2HA  GLY A 437       8.852  -2.181 -38.312  1.00  0.64           H  
ATOM   6603  N   ARG A 438       9.016   0.261 -39.686  1.00  0.62           N  
ATOM   6604  CA  ARG A 438       8.489   1.398 -40.419  1.00  0.62           C  
ATOM   6605  C   ARG A 438       9.035   1.409 -41.841  1.00  0.62           C  
ATOM   6606  O   ARG A 438       8.286   1.647 -42.792  1.00  0.62           O  
ATOM   6607  CB  ARG A 438       8.847   2.696 -39.708  1.00  0.62           C  
ATOM   6608  CG  ARG A 438       8.087   2.940 -38.389  1.00  0.62           C  
ATOM   6609  CD  ARG A 438       8.473   4.228 -37.736  1.00  0.62           C  
ATOM   6610  NE  ARG A 438       7.791   4.418 -36.451  1.00  0.62           N  
ATOM   6611  CZ  ARG A 438       6.553   4.902 -36.294  1.00  0.62           C  
ATOM   6612  NH1 ARG A 438       5.818   5.263 -37.329  1.00  0.62           N  
ATOM   6613  NH2 ARG A 438       6.095   5.003 -35.070  1.00  0.62           N  
ATOM   6614  H   ARG A 438       9.570   0.408 -38.841  1.00  0.62           H  
ATOM   6615  HA  ARG A 438       7.404   1.310 -40.462  1.00  0.62           H  
ATOM   6616 1HB  ARG A 438       9.914   2.684 -39.470  1.00  0.62           H  
ATOM   6617 2HB  ARG A 438       8.668   3.540 -40.371  1.00  0.62           H  
ATOM   6618 1HG  ARG A 438       7.016   2.958 -38.583  1.00  0.62           H  
ATOM   6619 2HG  ARG A 438       8.313   2.135 -37.693  1.00  0.62           H  
ATOM   6620 1HD  ARG A 438       9.548   4.221 -37.550  1.00  0.62           H  
ATOM   6621 2HD  ARG A 438       8.220   5.062 -38.386  1.00  0.62           H  
ATOM   6622  HE  ARG A 438       8.279   4.168 -35.575  1.00  0.62           H  
ATOM   6623 1HH1 ARG A 438       6.187   5.179 -38.266  1.00  0.62           H  
ATOM   6624 2HH1 ARG A 438       4.884   5.620 -37.182  1.00  0.62           H  
ATOM   6625 1HH2 ARG A 438       6.713   4.705 -34.299  1.00  0.62           H  
ATOM   6626 2HH2 ARG A 438       5.166   5.352 -34.891  1.00  0.62           H  
ATOM   6627  N   VAL A 439      10.318   1.070 -41.992  1.00  0.61           N  
ATOM   6628  CA  VAL A 439      10.928   1.013 -43.306  1.00  0.61           C  
ATOM   6629  C   VAL A 439      10.301  -0.088 -44.139  1.00  0.61           C  
ATOM   6630  O   VAL A 439      10.007   0.133 -45.309  1.00  0.61           O  
ATOM   6631  CB  VAL A 439      12.447   0.835 -43.213  1.00  0.61           C  
ATOM   6632  CG1 VAL A 439      13.024   0.570 -44.611  1.00  0.61           C  
ATOM   6633  CG2 VAL A 439      13.049   2.111 -42.624  1.00  0.61           C  
ATOM   6634  H   VAL A 439      10.893   0.878 -41.172  1.00  0.61           H  
ATOM   6635  HA  VAL A 439      10.744   1.966 -43.805  1.00  0.61           H  
ATOM   6636  HB  VAL A 439      12.677  -0.015 -42.570  1.00  0.61           H  
ATOM   6637 1HG1 VAL A 439      14.101   0.445 -44.539  1.00  0.61           H  
ATOM   6638 2HG1 VAL A 439      12.580  -0.335 -45.026  1.00  0.61           H  
ATOM   6639 3HG1 VAL A 439      12.796   1.413 -45.262  1.00  0.61           H  
ATOM   6640 1HG2 VAL A 439      14.115   2.016 -42.541  1.00  0.61           H  
ATOM   6641 2HG2 VAL A 439      12.810   2.953 -43.276  1.00  0.61           H  
ATOM   6642 3HG2 VAL A 439      12.633   2.295 -41.642  1.00  0.61           H  
ATOM   6643  N   PHE A 440      10.071  -1.266 -43.551  1.00  0.61           N  
ATOM   6644  CA  PHE A 440       9.423  -2.349 -44.282  1.00  0.61           C  
ATOM   6645  C   PHE A 440       8.085  -1.883 -44.798  1.00  0.61           C  
ATOM   6646  O   PHE A 440       7.771  -2.066 -45.972  1.00  0.61           O  
ATOM   6647  CB  PHE A 440       9.193  -3.573 -43.399  1.00  0.61           C  
ATOM   6648  CG  PHE A 440       8.439  -4.717 -44.056  1.00  0.61           C  
ATOM   6649  CD1 PHE A 440       9.032  -5.568 -44.965  1.00  0.61           C  
ATOM   6650  CD2 PHE A 440       7.149  -4.953 -43.720  1.00  0.61           C  
ATOM   6651  CE1 PHE A 440       8.313  -6.628 -45.526  1.00  0.61           C  
ATOM   6652  CE2 PHE A 440       6.436  -6.005 -44.272  1.00  0.61           C  
ATOM   6653  CZ  PHE A 440       7.019  -6.839 -45.174  1.00  0.61           C  
ATOM   6654  H   PHE A 440      10.360  -1.415 -42.585  1.00  0.61           H  
ATOM   6655  HA  PHE A 440      10.055  -2.632 -45.120  1.00  0.61           H  
ATOM   6656 1HB  PHE A 440      10.119  -3.932 -43.046  1.00  0.61           H  
ATOM   6657 2HB  PHE A 440       8.630  -3.273 -42.521  1.00  0.61           H  
ATOM   6658  HD1 PHE A 440      10.072  -5.402 -45.234  1.00  0.61           H  
ATOM   6659  HD2 PHE A 440       6.689  -4.290 -42.999  1.00  0.61           H  
ATOM   6660  HE1 PHE A 440       8.778  -7.290 -46.237  1.00  0.61           H  
ATOM   6661  HE2 PHE A 440       5.408  -6.178 -43.985  1.00  0.61           H  
ATOM   6662  HZ  PHE A 440       6.452  -7.669 -45.600  1.00  0.61           H  
ATOM   6663  N   ALA A 441       7.275  -1.289 -43.931  1.00  0.61           N  
ATOM   6664  CA  ALA A 441       5.958  -0.880 -44.367  1.00  0.61           C  
ATOM   6665  C   ALA A 441       6.038   0.115 -45.521  1.00  0.61           C  
ATOM   6666  O   ALA A 441       5.273   0.007 -46.486  1.00  0.61           O  
ATOM   6667  CB  ALA A 441       5.198  -0.289 -43.194  1.00  0.61           C  
ATOM   6668  H   ALA A 441       7.574  -1.141 -42.966  1.00  0.61           H  
ATOM   6669  HA  ALA A 441       5.451  -1.755 -44.736  1.00  0.61           H  
ATOM   6670 1HB  ALA A 441       4.196  -0.008 -43.510  1.00  0.61           H  
ATOM   6671 2HB  ALA A 441       5.137  -1.031 -42.396  1.00  0.61           H  
ATOM   6672 3HB  ALA A 441       5.730   0.592 -42.830  1.00  0.61           H  
ATOM   6673  N   GLN A 442       6.994   1.046 -45.466  1.00  0.62           N  
ATOM   6674  CA  GLN A 442       7.171   2.014 -46.543  1.00  0.62           C  
ATOM   6675  C   GLN A 442       7.636   1.306 -47.816  1.00  0.62           C  
ATOM   6676  O   GLN A 442       7.177   1.593 -48.930  1.00  0.62           O  
ATOM   6677  CB  GLN A 442       8.200   3.061 -46.110  1.00  0.62           C  
ATOM   6678  CG  GLN A 442       7.720   3.971 -44.995  1.00  0.62           C  
ATOM   6679  CD  GLN A 442       8.827   4.851 -44.429  1.00  0.62           C  
ATOM   6680  OE1 GLN A 442      10.022   4.616 -44.649  1.00  0.62           O  
ATOM   6681  NE2 GLN A 442       8.429   5.878 -43.687  1.00  0.62           N  
ATOM   6682  H   GLN A 442       7.595   1.105 -44.639  1.00  0.62           H  
ATOM   6683  HA  GLN A 442       6.214   2.498 -46.741  1.00  0.62           H  
ATOM   6684 1HB  GLN A 442       9.102   2.556 -45.764  1.00  0.62           H  
ATOM   6685 2HB  GLN A 442       8.476   3.676 -46.963  1.00  0.62           H  
ATOM   6686 1HG  GLN A 442       6.947   4.623 -45.396  1.00  0.62           H  
ATOM   6687 2HG  GLN A 442       7.308   3.369 -44.194  1.00  0.62           H  
ATOM   6688 1HE2 GLN A 442       9.104   6.496 -43.283  1.00  0.62           H  
ATOM   6689 2HE2 GLN A 442       7.454   6.034 -43.531  1.00  0.62           H  
ATOM   6690  N   ALA A 443       8.540   0.346 -47.634  1.00  0.65           N  
ATOM   6691  CA  ALA A 443       9.105  -0.433 -48.716  1.00  0.65           C  
ATOM   6692  C   ALA A 443       8.038  -1.209 -49.453  1.00  0.65           C  
ATOM   6693  O   ALA A 443       8.133  -1.374 -50.665  1.00  0.65           O  
ATOM   6694  CB  ALA A 443      10.161  -1.369 -48.185  1.00  0.65           C  
ATOM   6695  H   ALA A 443       8.877   0.161 -46.695  1.00  0.65           H  
ATOM   6696  HA  ALA A 443       9.553   0.261 -49.419  1.00  0.65           H  
ATOM   6697 1HB  ALA A 443      10.596  -1.928 -49.003  1.00  0.65           H  
ATOM   6698 2HB  ALA A 443      10.936  -0.793 -47.680  1.00  0.65           H  
ATOM   6699 3HB  ALA A 443       9.710  -2.046 -47.489  1.00  0.65           H  
ATOM   6700  N   VAL A 444       7.031  -1.684 -48.718  1.00  0.71           N  
ATOM   6701  CA  VAL A 444       5.912  -2.407 -49.296  1.00  0.71           C  
ATOM   6702  C   VAL A 444       4.943  -1.453 -49.990  1.00  0.71           C  
ATOM   6703  O   VAL A 444       4.536  -1.693 -51.126  1.00  0.71           O  
ATOM   6704  CB  VAL A 444       5.159  -3.204 -48.209  1.00  0.71           C  
ATOM   6705  CG1 VAL A 444       3.900  -3.810 -48.790  1.00  0.71           C  
ATOM   6706  CG2 VAL A 444       6.046  -4.326 -47.673  1.00  0.71           C  
ATOM   6707  H   VAL A 444       7.065  -1.548 -47.707  1.00  0.71           H  
ATOM   6708  HA  VAL A 444       6.298  -3.108 -50.034  1.00  0.71           H  
ATOM   6709  HB  VAL A 444       4.880  -2.527 -47.397  1.00  0.71           H  
ATOM   6710 1HG1 VAL A 444       3.379  -4.354 -48.011  1.00  0.71           H  
ATOM   6711 2HG1 VAL A 444       3.258  -3.016 -49.168  1.00  0.71           H  
ATOM   6712 3HG1 VAL A 444       4.160  -4.487 -49.603  1.00  0.71           H  
ATOM   6713 1HG2 VAL A 444       5.505  -4.872 -46.909  1.00  0.71           H  
ATOM   6714 2HG2 VAL A 444       6.304  -4.995 -48.483  1.00  0.71           H  
ATOM   6715 3HG2 VAL A 444       6.951  -3.919 -47.247  1.00  0.71           H  
ATOM   6716  N   GLU A 445       4.602  -0.341 -49.331  1.00  0.80           N  
ATOM   6717  CA  GLU A 445       3.665   0.631 -49.897  1.00  0.80           C  
ATOM   6718  C   GLU A 445       4.130   1.203 -51.229  1.00  0.80           C  
ATOM   6719  O   GLU A 445       3.315   1.458 -52.116  1.00  0.80           O  
ATOM   6720  CB  GLU A 445       3.413   1.787 -48.927  1.00  0.80           C  
ATOM   6721  CG  GLU A 445       2.440   2.866 -49.468  1.00  0.80           C  
ATOM   6722  CD  GLU A 445       1.036   2.362 -49.680  1.00  0.80           C  
ATOM   6723  OE1 GLU A 445       0.703   1.372 -49.088  1.00  0.80           O  
ATOM   6724  OE2 GLU A 445       0.299   2.958 -50.429  1.00  0.80           O  
ATOM   6725  H   GLU A 445       4.974  -0.176 -48.395  1.00  0.80           H  
ATOM   6726  HA  GLU A 445       2.719   0.120 -50.068  1.00  0.80           H  
ATOM   6727 1HB  GLU A 445       3.006   1.394 -47.995  1.00  0.80           H  
ATOM   6728 2HB  GLU A 445       4.362   2.272 -48.689  1.00  0.80           H  
ATOM   6729 1HG  GLU A 445       2.412   3.695 -48.763  1.00  0.80           H  
ATOM   6730 2HG  GLU A 445       2.831   3.242 -50.413  1.00  0.80           H  
ATOM   6731  N   CYS A 446       5.436   1.403 -51.387  1.00  0.95           N  
ATOM   6732  CA  CYS A 446       5.955   1.968 -52.625  1.00  0.95           C  
ATOM   6733  C   CYS A 446       5.879   0.999 -53.818  1.00  0.95           C  
ATOM   6734  O   CYS A 446       6.179   1.396 -54.946  1.00  0.95           O  
ATOM   6735  CB  CYS A 446       7.411   2.392 -52.470  1.00  0.95           C  
ATOM   6736  SG  CYS A 446       8.570   1.039 -52.389  1.00  0.95           S  
ATOM   6737  H   CYS A 446       6.072   1.208 -50.611  1.00  0.95           H  
ATOM   6738  HA  CYS A 446       5.364   2.851 -52.861  1.00  0.95           H  
ATOM   6739 1HB  CYS A 446       7.697   3.037 -53.296  1.00  0.95           H  
ATOM   6740 2HB  CYS A 446       7.514   2.967 -51.547  1.00  0.95           H  
ATOM   6741  HG  CYS A 446       7.901   0.286 -51.487  1.00  0.95           H  
ATOM   6742  N   LEU A 447       5.533  -0.272 -53.588  1.00  1.14           N  
ATOM   6743  CA  LEU A 447       5.480  -1.226 -54.684  1.00  1.14           C  
ATOM   6744  C   LEU A 447       4.062  -1.396 -55.220  1.00  1.14           C  
ATOM   6745  O   LEU A 447       3.091  -1.418 -54.457  1.00  1.14           O  
ATOM   6746  CB  LEU A 447       6.030  -2.579 -54.223  1.00  1.14           C  
ATOM   6747  CG  LEU A 447       7.464  -2.537 -53.733  1.00  1.14           C  
ATOM   6748  CD1 LEU A 447       7.879  -3.900 -53.257  1.00  1.14           C  
ATOM   6749  CD2 LEU A 447       8.368  -2.042 -54.835  1.00  1.14           C  
ATOM   6750  H   LEU A 447       5.274  -0.585 -52.653  1.00  1.14           H  
ATOM   6751  HA  LEU A 447       6.107  -0.859 -55.493  1.00  1.14           H  
ATOM   6752 1HB  LEU A 447       5.409  -2.938 -53.398  1.00  1.14           H  
ATOM   6753 2HB  LEU A 447       5.965  -3.288 -55.045  1.00  1.14           H  
ATOM   6754  HG  LEU A 447       7.525  -1.862 -52.901  1.00  1.14           H  
ATOM   6755 1HD1 LEU A 447       8.902  -3.845 -52.891  1.00  1.14           H  
ATOM   6756 2HD1 LEU A 447       7.213  -4.217 -52.452  1.00  1.14           H  
ATOM   6757 3HD1 LEU A 447       7.822  -4.607 -54.078  1.00  1.14           H  
ATOM   6758 1HD2 LEU A 447       9.393  -1.999 -54.466  1.00  1.14           H  
ATOM   6759 2HD2 LEU A 447       8.313  -2.720 -55.685  1.00  1.14           H  
ATOM   6760 3HD2 LEU A 447       8.051  -1.043 -55.141  1.00  1.14           H  
ATOM   6761  N   SER A 448       3.968  -1.555 -56.534  1.00  1.38           N  
ATOM   6762  CA  SER A 448       2.706  -1.779 -57.215  1.00  1.38           C  
ATOM   6763  C   SER A 448       2.956  -2.356 -58.596  1.00  1.38           C  
ATOM   6764  O   SER A 448       2.014  -2.694 -59.311  1.00  1.38           O  
ATOM   6765  OXT SER A 448       4.095  -2.733 -58.867  1.00  1.38           O  
ATOM   6766  CB  SER A 448       1.919  -0.485 -57.319  1.00  1.38           C  
ATOM   6767  OG  SER A 448       0.715  -0.683 -58.007  1.00  1.38           O  
ATOM   6768  H   SER A 448       4.815  -1.513 -57.084  1.00  1.38           H  
ATOM   6769  HA  SER A 448       2.131  -2.500 -56.650  1.00  1.38           H  
ATOM   6770 1HB  SER A 448       1.706  -0.105 -56.317  1.00  1.38           H  
ATOM   6771 2HB  SER A 448       2.517   0.266 -57.832  1.00  1.38           H  
ATOM   6772  HG  SER A 448       0.273   0.170 -58.022  1.00  1.38           H  
ENDMDL

REMARK ID 698600 DOMAINID 689044 MODEL 2 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murD
MODEL     2
ATOM      1  N   MET A   1       0.803   0.482  -0.045  1.00  5.82           N  
ATOM      2  CA  MET A   1       2.084   0.587  -0.728  1.00  5.82           C  
ATOM      3  C   MET A   1       2.634   1.991  -0.608  1.00  5.82           C  
ATOM      4  O   MET A   1       2.183   2.906  -1.295  1.00  5.82           O  
ATOM      5  CB  MET A   1       1.955   0.197  -2.198  1.00  5.82           C  
ATOM      6  CG  MET A   1       1.489  -1.217  -2.449  1.00  5.82           C  
ATOM      7  SD  MET A   1       2.651  -2.435  -1.804  1.00  5.82           S  
ATOM      8  CE  MET A   1       4.064  -2.133  -2.863  1.00  5.82           C  
ATOM      9 1H   MET A   1       0.050   0.445  -0.715  1.00  5.82           H  
ATOM     10 2H   MET A   1       0.789  -0.345   0.533  1.00  5.82           H  
ATOM     11 3H   MET A   1       0.696   1.308   0.543  1.00  5.82           H  
ATOM     12  HA  MET A   1       2.792  -0.087  -0.247  1.00  5.82           H  
ATOM     13 1HB  MET A   1       1.270   0.880  -2.699  1.00  5.82           H  
ATOM     14 2HB  MET A   1       2.920   0.293  -2.677  1.00  5.82           H  
ATOM     15 1HG  MET A   1       0.522  -1.375  -1.974  1.00  5.82           H  
ATOM     16 2HG  MET A   1       1.377  -1.380  -3.521  1.00  5.82           H  
ATOM     17 1HE  MET A   1       4.873  -2.812  -2.593  1.00  5.82           H  
ATOM     18 2HE  MET A   1       3.784  -2.296  -3.904  1.00  5.82           H  
ATOM     19 3HE  MET A   1       4.397  -1.105  -2.731  1.00  5.82           H  
ATOM     20  N   SER A   2       3.644   2.152   0.238  1.00  5.72           N  
ATOM     21  CA  SER A   2       4.248   3.460   0.492  1.00  5.72           C  
ATOM     22  C   SER A   2       4.761   4.121  -0.788  1.00  5.72           C  
ATOM     23  O   SER A   2       4.301   5.189  -1.188  1.00  5.72           O  
ATOM     24  CB  SER A   2       5.402   3.238   1.455  1.00  5.72           C  
ATOM     25  OG  SER A   2       6.362   2.370   0.886  1.00  5.72           O  
ATOM     26  H   SER A   2       3.990   1.354   0.753  1.00  5.72           H  
ATOM     27  HA  SER A   2       3.498   4.109   0.951  1.00  5.72           H  
ATOM     28 1HB  SER A   2       5.873   4.176   1.672  1.00  5.72           H  
ATOM     29 2HB  SER A   2       5.028   2.827   2.393  1.00  5.72           H  
ATOM     30  HG  SER A   2       7.021   2.218   1.578  1.00  5.72           H  
ATOM     31  N   LEU A   3       5.725   3.454  -1.413  1.00  5.52           N  
ATOM     32  CA  LEU A   3       6.356   3.826  -2.682  1.00  5.52           C  
ATOM     33  C   LEU A   3       7.095   5.168  -2.669  1.00  5.52           C  
ATOM     34  O   LEU A   3       7.539   5.654  -3.715  1.00  5.52           O  
ATOM     35  CB  LEU A   3       5.294   3.838  -3.789  1.00  5.52           C  
ATOM     36  CG  LEU A   3       4.527   2.517  -3.949  1.00  5.52           C  
ATOM     37  CD1 LEU A   3       3.459   2.665  -5.001  1.00  5.52           C  
ATOM     38  CD2 LEU A   3       5.493   1.414  -4.308  1.00  5.52           C  
ATOM     39  H   LEU A   3       6.046   2.627  -0.934  1.00  5.52           H  
ATOM     40  HA  LEU A   3       7.085   3.054  -2.923  1.00  5.52           H  
ATOM     41 1HB  LEU A   3       4.572   4.627  -3.591  1.00  5.52           H  
ATOM     42 2HB  LEU A   3       5.785   4.054  -4.736  1.00  5.52           H  
ATOM     43  HG  LEU A   3       4.046   2.278  -3.026  1.00  5.52           H  
ATOM     44 1HD1 LEU A   3       2.909   1.728  -5.096  1.00  5.52           H  
ATOM     45 2HD1 LEU A   3       2.777   3.455  -4.702  1.00  5.52           H  
ATOM     46 3HD1 LEU A   3       3.919   2.916  -5.954  1.00  5.52           H  
ATOM     47 1HD2 LEU A   3       4.953   0.478  -4.414  1.00  5.52           H  
ATOM     48 2HD2 LEU A   3       5.985   1.654  -5.251  1.00  5.52           H  
ATOM     49 3HD2 LEU A   3       6.241   1.318  -3.521  1.00  5.52           H  
ATOM     50  N   ILE A   4       7.356   5.729  -1.492  1.00  5.10           N  
ATOM     51  CA  ILE A   4       8.105   6.974  -1.477  1.00  5.10           C  
ATOM     52  C   ILE A   4       9.578   6.657  -1.439  1.00  5.10           C  
ATOM     53  O   ILE A   4      10.232   6.738  -0.403  1.00  5.10           O  
ATOM     54  CB  ILE A   4       7.716   7.851  -0.271  1.00  5.10           C  
ATOM     55  CG1 ILE A   4       6.214   8.052  -0.247  1.00  5.10           C  
ATOM     56  CG2 ILE A   4       8.428   9.179  -0.307  1.00  5.10           C  
ATOM     57  CD1 ILE A   4       5.660   8.681  -1.505  1.00  5.10           C  
ATOM     58  H   ILE A   4       7.005   5.315  -0.643  1.00  5.10           H  
ATOM     59  HA  ILE A   4       7.891   7.531  -2.387  1.00  5.10           H  
ATOM     60  HB  ILE A   4       7.990   7.329   0.647  1.00  5.10           H  
ATOM     61 1HG1 ILE A   4       5.733   7.086  -0.110  1.00  5.10           H  
ATOM     62 2HG1 ILE A   4       5.963   8.701   0.591  1.00  5.10           H  
ATOM     63 1HG2 ILE A   4       8.140   9.759   0.565  1.00  5.10           H  
ATOM     64 2HG2 ILE A   4       9.507   9.018  -0.301  1.00  5.10           H  
ATOM     65 3HG2 ILE A   4       8.148   9.708  -1.199  1.00  5.10           H  
ATOM     66 1HD1 ILE A   4       4.580   8.793  -1.418  1.00  5.10           H  
ATOM     67 2HD1 ILE A   4       6.111   9.660  -1.657  1.00  5.10           H  
ATOM     68 3HD1 ILE A   4       5.884   8.042  -2.359  1.00  5.10           H  
ATOM     69  N   VAL A   5      10.081   6.315  -2.613  1.00  4.41           N  
ATOM     70  CA  VAL A   5      11.465   5.911  -2.783  1.00  4.41           C  
ATOM     71  C   VAL A   5      12.208   6.787  -3.783  1.00  4.41           C  
ATOM     72  O   VAL A   5      13.435   6.762  -3.849  1.00  4.41           O  
ATOM     73  CB  VAL A   5      11.513   4.441  -3.238  1.00  4.41           C  
ATOM     74  CG1 VAL A   5      10.890   3.548  -2.167  1.00  4.41           C  
ATOM     75  CG2 VAL A   5      10.762   4.279  -4.558  1.00  4.41           C  
ATOM     76  H   VAL A   5       9.415   6.260  -3.380  1.00  4.41           H  
ATOM     77  HA  VAL A   5      11.966   5.991  -1.818  1.00  4.41           H  
ATOM     78  HB  VAL A   5      12.551   4.139  -3.363  1.00  4.41           H  
ATOM     79 1HG1 VAL A   5      10.941   2.508  -2.486  1.00  4.41           H  
ATOM     80 2HG1 VAL A   5      11.437   3.669  -1.232  1.00  4.41           H  
ATOM     81 3HG1 VAL A   5       9.850   3.824  -2.016  1.00  4.41           H  
ATOM     82 1HG2 VAL A   5      10.804   3.237  -4.872  1.00  4.41           H  
ATOM     83 2HG2 VAL A   5       9.725   4.574  -4.425  1.00  4.41           H  
ATOM     84 3HG2 VAL A   5      11.220   4.900  -5.323  1.00  4.41           H  
ATOM     85  N   SER A   6      11.465   7.550  -4.576  1.00  3.51           N  
ATOM     86  CA  SER A   6      12.084   8.411  -5.572  1.00  3.51           C  
ATOM     87  C   SER A   6      12.901   9.501  -4.912  1.00  3.51           C  
ATOM     88  O   SER A   6      12.450  10.124  -3.943  1.00  3.51           O  
ATOM     89  CB  SER A   6      11.042   9.039  -6.476  1.00  3.51           C  
ATOM     90  OG  SER A   6      11.625   9.944  -7.376  1.00  3.51           O  
ATOM     91  H   SER A   6      10.465   7.520  -4.478  1.00  3.51           H  
ATOM     92  HA  SER A   6      12.755   7.805  -6.183  1.00  3.51           H  
ATOM     93 1HB  SER A   6      10.526   8.255  -7.029  1.00  3.51           H  
ATOM     94 2HB  SER A   6      10.305   9.555  -5.882  1.00  3.51           H  
ATOM     95  HG  SER A   6      10.930  10.119  -8.037  1.00  3.51           H  
ATOM     96  N   ASP A   7      14.063   9.788  -5.501  1.00  2.61           N  
ATOM     97  CA  ASP A   7      14.928  10.867  -5.039  1.00  2.61           C  
ATOM     98  C   ASP A   7      14.643  12.187  -5.758  1.00  2.61           C  
ATOM     99  O   ASP A   7      15.372  13.167  -5.591  1.00  2.61           O  
ATOM    100  CB  ASP A   7      16.411  10.475  -5.181  1.00  2.61           C  
ATOM    101  CG  ASP A   7      16.889  10.202  -6.634  1.00  2.61           C  
ATOM    102  OD1 ASP A   7      16.084  10.236  -7.533  1.00  2.61           O  
ATOM    103  OD2 ASP A   7      18.063   9.953  -6.808  1.00  2.61           O  
ATOM    104  H   ASP A   7      14.356   9.228  -6.288  1.00  2.61           H  
ATOM    105  HA  ASP A   7      14.733  11.022  -3.978  1.00  2.61           H  
ATOM    106 1HB  ASP A   7      17.028  11.271  -4.766  1.00  2.61           H  
ATOM    107 2HB  ASP A   7      16.601   9.580  -4.587  1.00  2.61           H  
ATOM    108  N   ARG A   8      13.567  12.214  -6.545  1.00  1.86           N  
ATOM    109  CA  ARG A   8      13.178  13.411  -7.265  1.00  1.86           C  
ATOM    110  C   ARG A   8      12.393  14.337  -6.344  1.00  1.86           C  
ATOM    111  O   ARG A   8      11.964  13.933  -5.264  1.00  1.86           O  
ATOM    112  CB  ARG A   8      12.377  13.057  -8.492  1.00  1.86           C  
ATOM    113  CG  ARG A   8      13.138  12.288  -9.564  1.00  1.86           C  
ATOM    114  CD  ARG A   8      12.242  11.923 -10.697  1.00  1.86           C  
ATOM    115  NE  ARG A   8      12.932  11.203 -11.747  1.00  1.86           N  
ATOM    116  CZ  ARG A   8      12.321  10.664 -12.823  1.00  1.86           C  
ATOM    117  NH1 ARG A   8      11.008  10.768 -12.970  1.00  1.86           N  
ATOM    118  NH2 ARG A   8      13.040  10.024 -13.735  1.00  1.86           N  
ATOM    119  H   ARG A   8      13.001  11.374  -6.667  1.00  1.86           H  
ATOM    120  HA  ARG A   8      14.080  13.930  -7.588  1.00  1.86           H  
ATOM    121 1HB  ARG A   8      11.505  12.473  -8.207  1.00  1.86           H  
ATOM    122 2HB  ARG A   8      12.030  13.973  -8.956  1.00  1.86           H  
ATOM    123 1HG  ARG A   8      13.951  12.902  -9.947  1.00  1.86           H  
ATOM    124 2HG  ARG A   8      13.546  11.370  -9.130  1.00  1.86           H  
ATOM    125 1HD  ARG A   8      11.450  11.278 -10.320  1.00  1.86           H  
ATOM    126 2HD  ARG A   8      11.799  12.821 -11.127  1.00  1.86           H  
ATOM    127  HE  ARG A   8      13.933  11.099 -11.666  1.00  1.86           H  
ATOM    128 1HH1 ARG A   8      10.425  11.266 -12.263  1.00  1.86           H  
ATOM    129 2HH1 ARG A   8      10.556  10.365 -13.771  1.00  1.86           H  
ATOM    130 1HH2 ARG A   8      14.042   9.943 -13.623  1.00  1.86           H  
ATOM    131 2HH2 ARG A   8      12.588   9.618 -14.540  1.00  1.86           H  
ATOM    132  N   PHE A   9      12.227  15.581  -6.759  1.00  1.33           N  
ATOM    133  CA  PHE A   9      11.558  16.578  -5.932  1.00  1.33           C  
ATOM    134  C   PHE A   9      10.053  16.408  -5.732  1.00  1.33           C  
ATOM    135  O   PHE A   9       9.303  16.053  -6.661  1.00  1.33           O  
ATOM    136  CB  PHE A   9      11.788  17.961  -6.538  1.00  1.33           C  
ATOM    137  CG  PHE A   9      13.164  18.479  -6.372  1.00  1.33           C  
ATOM    138  CD1 PHE A   9      14.037  18.505  -7.446  1.00  1.33           C  
ATOM    139  CD2 PHE A   9      13.597  18.951  -5.143  1.00  1.33           C  
ATOM    140  CE1 PHE A   9      15.319  18.988  -7.295  1.00  1.33           C  
ATOM    141  CE2 PHE A   9      14.877  19.440  -4.991  1.00  1.33           C  
ATOM    142  CZ  PHE A   9      15.741  19.458  -6.068  1.00  1.33           C  
ATOM    143  H   PHE A   9      12.596  15.857  -7.658  1.00  1.33           H  
ATOM    144  HA  PHE A   9      12.025  16.550  -4.943  1.00  1.33           H  
ATOM    145 1HB  PHE A   9      11.572  17.930  -7.606  1.00  1.33           H  
ATOM    146 2HB  PHE A   9      11.096  18.672  -6.084  1.00  1.33           H  
ATOM    147  HD1 PHE A   9      13.701  18.136  -8.418  1.00  1.33           H  
ATOM    148  HD2 PHE A   9      12.911  18.932  -4.288  1.00  1.33           H  
ATOM    149  HE1 PHE A   9      15.998  18.999  -8.146  1.00  1.33           H  
ATOM    150  HE2 PHE A   9      15.207  19.808  -4.018  1.00  1.33           H  
ATOM    151  HZ  PHE A   9      16.752  19.840  -5.948  1.00  1.33           H  
ATOM    152  N   ARG A  10       9.626  16.747  -4.514  1.00  0.99           N  
ATOM    153  CA  ARG A  10       8.216  16.802  -4.159  1.00  0.99           C  
ATOM    154  C   ARG A  10       7.859  18.200  -3.650  1.00  0.99           C  
ATOM    155  O   ARG A  10       8.653  18.819  -2.946  1.00  0.99           O  
ATOM    156  CB  ARG A  10       7.902  15.748  -3.098  1.00  0.99           C  
ATOM    157  CG  ARG A  10       8.043  14.313  -3.616  1.00  0.99           C  
ATOM    158  CD  ARG A  10       7.691  13.254  -2.628  1.00  0.99           C  
ATOM    159  NE  ARG A  10       7.508  12.007  -3.283  1.00  0.99           N  
ATOM    160  CZ  ARG A  10       8.475  11.120  -3.551  1.00  0.99           C  
ATOM    161  NH1 ARG A  10       9.726  11.365  -3.169  1.00  0.99           N  
ATOM    162  NH2 ARG A  10       8.155  10.015  -4.202  1.00  0.99           N  
ATOM    163  H   ARG A  10      10.324  16.940  -3.789  1.00  0.99           H  
ATOM    164  HA  ARG A  10       7.623  16.588  -5.044  1.00  0.99           H  
ATOM    165 1HB  ARG A  10       8.580  15.866  -2.255  1.00  0.99           H  
ATOM    166 2HB  ARG A  10       6.884  15.882  -2.731  1.00  0.99           H  
ATOM    167 1HG  ARG A  10       7.440  14.182  -4.488  1.00  0.99           H  
ATOM    168 2HG  ARG A  10       9.087  14.152  -3.893  1.00  0.99           H  
ATOM    169 1HD  ARG A  10       8.491  13.121  -1.957  1.00  0.99           H  
ATOM    170 2HD  ARG A  10       6.797  13.495  -2.076  1.00  0.99           H  
ATOM    171  HE  ARG A  10       6.562  11.794  -3.608  1.00  0.99           H  
ATOM    172 1HH1 ARG A  10       9.937  12.228  -2.691  1.00  0.99           H  
ATOM    173 2HH1 ARG A  10      10.505  10.713  -3.375  1.00  0.99           H  
ATOM    174 1HH2 ARG A  10       7.175   9.863  -4.516  1.00  0.99           H  
ATOM    175 2HH2 ARG A  10       8.853   9.346  -4.430  1.00  0.99           H  
ATOM    176  N   ILE A  11       6.685  18.698  -4.011  1.00  0.80           N  
ATOM    177  CA  ILE A  11       6.252  20.018  -3.529  1.00  0.80           C  
ATOM    178  C   ILE A  11       4.944  19.987  -2.759  1.00  0.80           C  
ATOM    179  O   ILE A  11       4.010  19.301  -3.155  1.00  0.80           O  
ATOM    180  CB  ILE A  11       6.166  21.058  -4.668  1.00  0.80           C  
ATOM    181  CG1 ILE A  11       7.540  21.289  -5.252  1.00  0.80           C  
ATOM    182  CG2 ILE A  11       5.582  22.381  -4.162  1.00  0.80           C  
ATOM    183  CD1 ILE A  11       7.539  22.095  -6.498  1.00  0.80           C  
ATOM    184  H   ILE A  11       6.094  18.149  -4.642  1.00  0.80           H  
ATOM    185  HA  ILE A  11       7.010  20.380  -2.846  1.00  0.80           H  
ATOM    186  HB  ILE A  11       5.553  20.662  -5.459  1.00  0.80           H  
ATOM    187 1HG1 ILE A  11       8.118  21.797  -4.531  1.00  0.80           H  
ATOM    188 2HG1 ILE A  11       8.011  20.341  -5.457  1.00  0.80           H  
ATOM    189 1HG2 ILE A  11       5.534  23.078  -4.980  1.00  0.80           H  
ATOM    190 2HG2 ILE A  11       4.585  22.224  -3.777  1.00  0.80           H  
ATOM    191 3HG2 ILE A  11       6.218  22.789  -3.371  1.00  0.80           H  
ATOM    192 1HD1 ILE A  11       8.560  22.236  -6.854  1.00  0.80           H  
ATOM    193 2HD1 ILE A  11       6.964  21.587  -7.257  1.00  0.80           H  
ATOM    194 3HD1 ILE A  11       7.099  23.048  -6.306  1.00  0.80           H  
ATOM    195  N   VAL A  12       4.901  20.701  -1.638  1.00  0.71           N  
ATOM    196  CA  VAL A  12       3.688  20.826  -0.834  1.00  0.71           C  
ATOM    197  C   VAL A  12       3.056  22.203  -1.011  1.00  0.71           C  
ATOM    198  O   VAL A  12       3.690  23.206  -0.676  1.00  0.71           O  
ATOM    199  CB  VAL A  12       4.031  20.666   0.657  1.00  0.71           C  
ATOM    200  CG1 VAL A  12       2.766  20.843   1.516  1.00  0.71           C  
ATOM    201  CG2 VAL A  12       4.721  19.324   0.883  1.00  0.71           C  
ATOM    202  H   VAL A  12       5.747  21.199  -1.355  1.00  0.71           H  
ATOM    203  HA  VAL A  12       2.972  20.064  -1.142  1.00  0.71           H  
ATOM    204  HB  VAL A  12       4.706  21.451   0.947  1.00  0.71           H  
ATOM    205 1HG1 VAL A  12       3.017  20.752   2.576  1.00  0.71           H  
ATOM    206 2HG1 VAL A  12       2.339  21.833   1.333  1.00  0.71           H  
ATOM    207 3HG1 VAL A  12       2.036  20.103   1.258  1.00  0.71           H  
ATOM    208 1HG2 VAL A  12       4.982  19.219   1.938  1.00  0.71           H  
ATOM    209 2HG2 VAL A  12       4.065  18.524   0.589  1.00  0.71           H  
ATOM    210 3HG2 VAL A  12       5.631  19.279   0.279  1.00  0.71           H  
ATOM    211  N   VAL A  13       1.809  22.257  -1.499  1.00  0.70           N  
ATOM    212  CA  VAL A  13       1.173  23.555  -1.684  1.00  0.70           C  
ATOM    213  C   VAL A  13      -0.004  23.794  -0.739  1.00  0.70           C  
ATOM    214  O   VAL A  13      -1.002  23.060  -0.736  1.00  0.70           O  
ATOM    215  CB  VAL A  13       0.690  23.769  -3.116  1.00  0.70           C  
ATOM    216  CG1 VAL A  13       0.047  25.138  -3.207  1.00  0.70           C  
ATOM    217  CG2 VAL A  13       1.826  23.684  -4.038  1.00  0.70           C  
ATOM    218  H   VAL A  13       1.333  21.403  -1.786  1.00  0.70           H  
ATOM    219  HA  VAL A  13       1.920  24.308  -1.495  1.00  0.70           H  
ATOM    220  HB  VAL A  13      -0.051  23.013  -3.372  1.00  0.70           H  
ATOM    221 1HG1 VAL A  13      -0.296  25.315  -4.217  1.00  0.70           H  
ATOM    222 2HG1 VAL A  13      -0.786  25.212  -2.524  1.00  0.70           H  
ATOM    223 3HG1 VAL A  13       0.788  25.885  -2.932  1.00  0.70           H  
ATOM    224 1HG2 VAL A  13       1.479  23.840  -5.058  1.00  0.70           H  
ATOM    225 2HG2 VAL A  13       2.553  24.432  -3.783  1.00  0.70           H  
ATOM    226 3HG2 VAL A  13       2.265  22.705  -3.933  1.00  0.70           H  
ATOM    227  N   GLY A  14       0.146  24.856   0.041  1.00  0.73           N  
ATOM    228  CA  GLY A  14      -0.770  25.336   1.059  1.00  0.73           C  
ATOM    229  C   GLY A  14      -0.256  24.917   2.431  1.00  0.73           C  
ATOM    230  O   GLY A  14      -0.451  23.785   2.872  1.00  0.73           O  
ATOM    231  H   GLY A  14       1.007  25.385  -0.081  1.00  0.73           H  
ATOM    232 1HA  GLY A  14      -0.837  26.424   1.008  1.00  0.73           H  
ATOM    233 2HA  GLY A  14      -1.766  24.935   0.886  1.00  0.73           H  
ATOM    234  N   LEU A  15       0.367  25.835   3.151  1.00  0.77           N  
ATOM    235  CA  LEU A  15       0.953  25.493   4.438  1.00  0.77           C  
ATOM    236  C   LEU A  15      -0.038  25.694   5.577  1.00  0.77           C  
ATOM    237  O   LEU A  15       0.107  26.587   6.414  1.00  0.77           O  
ATOM    238  CB  LEU A  15       2.210  26.317   4.669  1.00  0.77           C  
ATOM    239  CG  LEU A  15       3.046  25.899   5.870  1.00  0.77           C  
ATOM    240  CD1 LEU A  15       3.585  24.465   5.658  1.00  0.77           C  
ATOM    241  CD2 LEU A  15       4.160  26.945   6.075  1.00  0.77           C  
ATOM    242  H   LEU A  15       0.442  26.787   2.799  1.00  0.77           H  
ATOM    243  HA  LEU A  15       1.240  24.444   4.418  1.00  0.77           H  
ATOM    244 1HB  LEU A  15       2.839  26.250   3.781  1.00  0.77           H  
ATOM    245 2HB  LEU A  15       1.918  27.362   4.803  1.00  0.77           H  
ATOM    246  HG  LEU A  15       2.422  25.860   6.748  1.00  0.77           H  
ATOM    247 1HD1 LEU A  15       4.161  24.173   6.517  1.00  0.77           H  
ATOM    248 2HD1 LEU A  15       2.746  23.780   5.534  1.00  0.77           H  
ATOM    249 3HD1 LEU A  15       4.202  24.420   4.790  1.00  0.77           H  
ATOM    250 1HD2 LEU A  15       4.759  26.672   6.941  1.00  0.77           H  
ATOM    251 2HD2 LEU A  15       4.787  26.989   5.191  1.00  0.77           H  
ATOM    252 3HD2 LEU A  15       3.713  27.922   6.243  1.00  0.77           H  
ATOM    253  N   GLY A  16      -1.055  24.851   5.578  1.00  0.80           N  
ATOM    254  CA  GLY A  16      -2.108  24.880   6.587  1.00  0.80           C  
ATOM    255  C   GLY A  16      -1.831  23.819   7.633  1.00  0.80           C  
ATOM    256  O   GLY A  16      -0.708  23.331   7.735  1.00  0.80           O  
ATOM    257  H   GLY A  16      -1.073  24.184   4.806  1.00  0.80           H  
ATOM    258 1HA  GLY A  16      -2.148  25.864   7.056  1.00  0.80           H  
ATOM    259 2HA  GLY A  16      -3.074  24.699   6.116  1.00  0.80           H  
ATOM    260  N   LYS A  17      -2.844  23.433   8.405  1.00  0.82           N  
ATOM    261  CA  LYS A  17      -2.626  22.403   9.422  1.00  0.82           C  
ATOM    262  C   LYS A  17      -2.199  21.100   8.731  1.00  0.82           C  
ATOM    263  O   LYS A  17      -1.185  20.488   9.086  1.00  0.82           O  
ATOM    264  CB  LYS A  17      -3.891  22.212  10.263  1.00  0.82           C  
ATOM    265  CG  LYS A  17      -3.765  21.206  11.397  1.00  0.82           C  
ATOM    266  CD  LYS A  17      -5.068  21.096  12.223  1.00  0.82           C  
ATOM    267  CE  LYS A  17      -6.184  20.358  11.468  1.00  0.82           C  
ATOM    268  NZ  LYS A  17      -7.405  20.183  12.312  1.00  0.82           N  
ATOM    269  H   LYS A  17      -3.754  23.859   8.300  1.00  0.82           H  
ATOM    270  HA  LYS A  17      -1.813  22.721  10.076  1.00  0.82           H  
ATOM    271 1HB  LYS A  17      -4.184  23.167  10.699  1.00  0.82           H  
ATOM    272 2HB  LYS A  17      -4.707  21.881   9.622  1.00  0.82           H  
ATOM    273 1HG  LYS A  17      -3.522  20.247  10.980  1.00  0.82           H  
ATOM    274 2HG  LYS A  17      -2.953  21.507  12.056  1.00  0.82           H  
ATOM    275 1HD  LYS A  17      -4.861  20.556  13.148  1.00  0.82           H  
ATOM    276 2HD  LYS A  17      -5.418  22.096  12.480  1.00  0.82           H  
ATOM    277 1HE  LYS A  17      -6.447  20.916  10.571  1.00  0.82           H  
ATOM    278 2HE  LYS A  17      -5.829  19.377  11.177  1.00  0.82           H  
ATOM    279 1HZ  LYS A  17      -8.117  19.679  11.785  1.00  0.82           H  
ATOM    280 2HZ  LYS A  17      -7.172  19.653  13.144  1.00  0.82           H  
ATOM    281 3HZ  LYS A  17      -7.764  21.085  12.583  1.00  0.82           H  
ATOM    282  N   SER A  18      -2.972  20.709   7.708  1.00  0.82           N  
ATOM    283  CA  SER A  18      -2.697  19.515   6.911  1.00  0.82           C  
ATOM    284  C   SER A  18      -1.389  19.680   6.141  1.00  0.82           C  
ATOM    285  O   SER A  18      -0.627  18.729   5.961  1.00  0.82           O  
ATOM    286  CB  SER A  18      -3.843  19.240   5.955  1.00  0.82           C  
ATOM    287  OG  SER A  18      -5.009  18.887   6.654  1.00  0.82           O  
ATOM    288  H   SER A  18      -3.782  21.266   7.479  1.00  0.82           H  
ATOM    289  HA  SER A  18      -2.596  18.666   7.584  1.00  0.82           H  
ATOM    290 1HB  SER A  18      -4.031  20.120   5.346  1.00  0.82           H  
ATOM    291 2HB  SER A  18      -3.565  18.427   5.281  1.00  0.82           H  
ATOM    292  HG  SER A  18      -5.560  18.395   6.021  1.00  0.82           H  
ATOM    293  N   GLY A  19      -1.145  20.901   5.681  1.00  0.80           N  
ATOM    294  CA  GLY A  19       0.052  21.244   4.930  1.00  0.80           C  
ATOM    295  C   GLY A  19       1.290  20.954   5.758  1.00  0.80           C  
ATOM    296  O   GLY A  19       2.186  20.228   5.322  1.00  0.80           O  
ATOM    297  H   GLY A  19      -1.818  21.623   5.880  1.00  0.80           H  
ATOM    298 1HA  GLY A  19       0.083  20.688   3.993  1.00  0.80           H  
ATOM    299 2HA  GLY A  19       0.028  22.298   4.685  1.00  0.80           H  
ATOM    300  N   MET A  20       1.337  21.514   6.968  1.00  0.77           N  
ATOM    301  CA  MET A  20       2.478  21.303   7.836  1.00  0.77           C  
ATOM    302  C   MET A  20       2.589  19.832   8.235  1.00  0.77           C  
ATOM    303  O   MET A  20       3.695  19.316   8.407  1.00  0.77           O  
ATOM    304  CB  MET A  20       2.404  22.204   9.057  1.00  0.77           C  
ATOM    305  CG  MET A  20       3.705  22.217   9.849  1.00  0.77           C  
ATOM    306  SD  MET A  20       5.083  22.945   8.923  1.00  0.77           S  
ATOM    307  CE  MET A  20       6.435  21.988   9.551  1.00  0.77           C  
ATOM    308  H   MET A  20       0.571  22.110   7.278  1.00  0.77           H  
ATOM    309  HA  MET A  20       3.377  21.564   7.283  1.00  0.77           H  
ATOM    310 1HB  MET A  20       2.174  23.229   8.748  1.00  0.77           H  
ATOM    311 2HB  MET A  20       1.593  21.870   9.709  1.00  0.77           H  
ATOM    312 1HG  MET A  20       3.563  22.791  10.768  1.00  0.77           H  
ATOM    313 2HG  MET A  20       3.975  21.202  10.105  1.00  0.77           H  
ATOM    314 1HE  MET A  20       7.346  22.296   9.075  1.00  0.77           H  
ATOM    315 2HE  MET A  20       6.523  22.126  10.632  1.00  0.77           H  
ATOM    316 3HE  MET A  20       6.260  20.939   9.331  1.00  0.77           H  
ATOM    317  N   SER A  21       1.457  19.131   8.368  1.00  0.74           N  
ATOM    318  CA  SER A  21       1.518  17.702   8.671  1.00  0.74           C  
ATOM    319  C   SER A  21       2.253  16.980   7.549  1.00  0.74           C  
ATOM    320  O   SER A  21       3.157  16.179   7.803  1.00  0.74           O  
ATOM    321  CB  SER A  21       0.139  17.122   8.849  1.00  0.74           C  
ATOM    322  OG  SER A  21       0.199  15.740   9.088  1.00  0.74           O  
ATOM    323  H   SER A  21       0.548  19.590   8.278  1.00  0.74           H  
ATOM    324  HA  SER A  21       2.075  17.559   9.597  1.00  0.74           H  
ATOM    325 1HB  SER A  21      -0.344  17.616   9.687  1.00  0.74           H  
ATOM    326 2HB  SER A  21      -0.458  17.309   7.973  1.00  0.74           H  
ATOM    327  HG  SER A  21       0.809  15.604   9.854  1.00  0.74           H  
ATOM    328  N   LEU A  22       1.893  17.293   6.301  1.00  0.73           N  
ATOM    329  CA  LEU A  22       2.563  16.701   5.157  1.00  0.73           C  
ATOM    330  C   LEU A  22       4.043  17.033   5.154  1.00  0.73           C  
ATOM    331  O   LEU A  22       4.870  16.156   4.912  1.00  0.73           O  
ATOM    332  CB  LEU A  22       1.923  17.113   3.843  1.00  0.73           C  
ATOM    333  CG  LEU A  22       2.651  16.561   2.651  1.00  0.73           C  
ATOM    334  CD1 LEU A  22       2.695  15.109   2.696  1.00  0.73           C  
ATOM    335  CD2 LEU A  22       1.968  16.908   1.469  1.00  0.73           C  
ATOM    336  H   LEU A  22       1.124  17.949   6.152  1.00  0.73           H  
ATOM    337  HA  LEU A  22       2.473  15.627   5.238  1.00  0.73           H  
ATOM    338 1HB  LEU A  22       0.892  16.768   3.823  1.00  0.73           H  
ATOM    339 2HB  LEU A  22       1.929  18.201   3.775  1.00  0.73           H  
ATOM    340  HG  LEU A  22       3.665  16.955   2.642  1.00  0.73           H  
ATOM    341 1HD1 LEU A  22       3.222  14.743   1.818  1.00  0.73           H  
ATOM    342 2HD1 LEU A  22       3.205  14.776   3.597  1.00  0.73           H  
ATOM    343 3HD1 LEU A  22       1.687  14.746   2.682  1.00  0.73           H  
ATOM    344 1HD2 LEU A  22       2.539  16.492   0.666  1.00  0.73           H  
ATOM    345 2HD2 LEU A  22       0.963  16.485   1.485  1.00  0.73           H  
ATOM    346 3HD2 LEU A  22       1.906  17.962   1.373  1.00  0.73           H  
ATOM    347  N   VAL A  23       4.392  18.280   5.446  1.00  0.73           N  
ATOM    348  CA  VAL A  23       5.801  18.643   5.528  1.00  0.73           C  
ATOM    349  C   VAL A  23       6.541  17.827   6.575  1.00  0.73           C  
ATOM    350  O   VAL A  23       7.626  17.303   6.310  1.00  0.73           O  
ATOM    351  CB  VAL A  23       5.958  20.107   5.923  1.00  0.73           C  
ATOM    352  CG1 VAL A  23       7.369  20.355   6.262  1.00  0.73           C  
ATOM    353  CG2 VAL A  23       5.505  21.011   4.791  1.00  0.73           C  
ATOM    354  H   VAL A  23       3.667  18.980   5.607  1.00  0.73           H  
ATOM    355  HA  VAL A  23       6.259  18.473   4.552  1.00  0.73           H  
ATOM    356  HB  VAL A  23       5.371  20.299   6.809  1.00  0.73           H  
ATOM    357 1HG1 VAL A  23       7.482  21.334   6.570  1.00  0.73           H  
ATOM    358 2HG1 VAL A  23       7.673  19.699   7.070  1.00  0.73           H  
ATOM    359 3HG1 VAL A  23       7.954  20.176   5.437  1.00  0.73           H  
ATOM    360 1HG2 VAL A  23       5.621  22.052   5.088  1.00  0.73           H  
ATOM    361 2HG2 VAL A  23       6.107  20.810   3.910  1.00  0.73           H  
ATOM    362 3HG2 VAL A  23       4.467  20.815   4.569  1.00  0.73           H  
ATOM    363  N   ARG A  24       5.952  17.688   7.766  1.00  0.75           N  
ATOM    364  CA  ARG A  24       6.601  16.899   8.797  1.00  0.75           C  
ATOM    365  C   ARG A  24       6.757  15.455   8.342  1.00  0.75           C  
ATOM    366  O   ARG A  24       7.819  14.847   8.505  1.00  0.75           O  
ATOM    367  CB  ARG A  24       5.795  16.929  10.102  1.00  0.75           C  
ATOM    368  CG  ARG A  24       5.826  18.244  10.908  1.00  0.75           C  
ATOM    369  CD  ARG A  24       5.263  18.077  12.300  1.00  0.75           C  
ATOM    370  NE  ARG A  24       3.806  17.854  12.327  1.00  0.75           N  
ATOM    371  CZ  ARG A  24       2.889  18.844  12.415  1.00  0.75           C  
ATOM    372  NH1 ARG A  24       3.289  20.097  12.506  1.00  0.75           N  
ATOM    373  NH2 ARG A  24       1.592  18.566  12.426  1.00  0.75           N  
ATOM    374  H   ARG A  24       5.060  18.144   7.954  1.00  0.75           H  
ATOM    375  HA  ARG A  24       7.586  17.313   8.977  1.00  0.75           H  
ATOM    376 1HB  ARG A  24       4.748  16.723   9.871  1.00  0.75           H  
ATOM    377 2HB  ARG A  24       6.143  16.133  10.756  1.00  0.75           H  
ATOM    378 1HG  ARG A  24       6.841  18.576  11.016  1.00  0.75           H  
ATOM    379 2HG  ARG A  24       5.248  19.002  10.390  1.00  0.75           H  
ATOM    380 1HD  ARG A  24       5.743  17.222  12.775  1.00  0.75           H  
ATOM    381 2HD  ARG A  24       5.479  18.976  12.877  1.00  0.75           H  
ATOM    382  HE  ARG A  24       3.458  16.895  12.260  1.00  0.75           H  
ATOM    383 1HH1 ARG A  24       4.279  20.310  12.519  1.00  0.75           H  
ATOM    384 2HH1 ARG A  24       2.609  20.841  12.577  1.00  0.75           H  
ATOM    385 1HH2 ARG A  24       1.254  17.583  12.378  1.00  0.75           H  
ATOM    386 2HH2 ARG A  24       0.919  19.306  12.497  1.00  0.75           H  
ATOM    387  N   PHE A  25       5.714  14.919   7.714  1.00  0.78           N  
ATOM    388  CA  PHE A  25       5.736  13.551   7.242  1.00  0.78           C  
ATOM    389  C   PHE A  25       6.827  13.327   6.197  1.00  0.78           C  
ATOM    390  O   PHE A  25       7.653  12.418   6.331  1.00  0.78           O  
ATOM    391  CB  PHE A  25       4.373  13.171   6.673  1.00  0.78           C  
ATOM    392  CG  PHE A  25       4.337  11.805   6.189  1.00  0.78           C  
ATOM    393  CD1 PHE A  25       4.219  10.779   7.089  1.00  0.78           C  
ATOM    394  CD2 PHE A  25       4.437  11.518   4.857  1.00  0.78           C  
ATOM    395  CE1 PHE A  25       4.211   9.489   6.670  1.00  0.78           C  
ATOM    396  CE2 PHE A  25       4.419  10.215   4.432  1.00  0.78           C  
ATOM    397  CZ  PHE A  25       4.308   9.208   5.352  1.00  0.78           C  
ATOM    398  H   PHE A  25       4.863  15.466   7.597  1.00  0.78           H  
ATOM    399  HA  PHE A  25       5.943  12.903   8.093  1.00  0.78           H  
ATOM    400 1HB  PHE A  25       3.605  13.297   7.437  1.00  0.78           H  
ATOM    401 2HB  PHE A  25       4.125  13.832   5.848  1.00  0.78           H  
ATOM    402  HD1 PHE A  25       4.142  11.009   8.152  1.00  0.78           H  
ATOM    403  HD2 PHE A  25       4.536  12.338   4.147  1.00  0.78           H  
ATOM    404  HE1 PHE A  25       4.124   8.679   7.395  1.00  0.78           H  
ATOM    405  HE2 PHE A  25       4.502   9.973   3.376  1.00  0.78           H  
ATOM    406  HZ  PHE A  25       4.303   8.187   5.041  1.00  0.78           H  
ATOM    407  N   LEU A  26       6.851  14.160   5.161  1.00  0.82           N  
ATOM    408  CA  LEU A  26       7.822  13.964   4.102  1.00  0.82           C  
ATOM    409  C   LEU A  26       9.231  14.109   4.656  1.00  0.82           C  
ATOM    410  O   LEU A  26      10.136  13.345   4.296  1.00  0.82           O  
ATOM    411  CB  LEU A  26       7.583  14.973   2.975  1.00  0.82           C  
ATOM    412  CG  LEU A  26       6.293  14.786   2.153  1.00  0.82           C  
ATOM    413  CD1 LEU A  26       6.169  15.951   1.168  1.00  0.82           C  
ATOM    414  CD2 LEU A  26       6.287  13.429   1.424  1.00  0.82           C  
ATOM    415  H   LEU A  26       6.175  14.917   5.101  1.00  0.82           H  
ATOM    416  HA  LEU A  26       7.704  12.958   3.705  1.00  0.82           H  
ATOM    417 1HB  LEU A  26       7.525  15.967   3.430  1.00  0.82           H  
ATOM    418 2HB  LEU A  26       8.413  14.972   2.300  1.00  0.82           H  
ATOM    419  HG  LEU A  26       5.457  14.822   2.826  1.00  0.82           H  
ATOM    420 1HD1 LEU A  26       5.242  15.858   0.598  1.00  0.82           H  
ATOM    421 2HD1 LEU A  26       6.160  16.885   1.728  1.00  0.82           H  
ATOM    422 3HD1 LEU A  26       7.016  15.945   0.485  1.00  0.82           H  
ATOM    423 1HD2 LEU A  26       5.355  13.322   0.865  1.00  0.82           H  
ATOM    424 2HD2 LEU A  26       7.119  13.380   0.740  1.00  0.82           H  
ATOM    425 3HD2 LEU A  26       6.366  12.622   2.154  1.00  0.82           H  
ATOM    426  N   ALA A  27       9.428  15.058   5.572  1.00  0.88           N  
ATOM    427  CA  ALA A  27      10.745  15.224   6.154  1.00  0.88           C  
ATOM    428  C   ALA A  27      11.172  13.967   6.909  1.00  0.88           C  
ATOM    429  O   ALA A  27      12.305  13.500   6.761  1.00  0.88           O  
ATOM    430  CB  ALA A  27      10.742  16.415   7.081  1.00  0.88           C  
ATOM    431  H   ALA A  27       8.674  15.685   5.858  1.00  0.88           H  
ATOM    432  HA  ALA A  27      11.457  15.390   5.349  1.00  0.88           H  
ATOM    433 1HB  ALA A  27      11.737  16.538   7.492  1.00  0.88           H  
ATOM    434 2HB  ALA A  27      10.454  17.310   6.540  1.00  0.88           H  
ATOM    435 3HB  ALA A  27      10.026  16.236   7.885  1.00  0.88           H  
ATOM    436  N   ASN A  28      10.237  13.357   7.644  1.00  0.95           N  
ATOM    437  CA  ASN A  28      10.515  12.155   8.427  1.00  0.95           C  
ATOM    438  C   ASN A  28      10.839  10.959   7.530  1.00  0.95           C  
ATOM    439  O   ASN A  28      11.560  10.042   7.932  1.00  0.95           O  
ATOM    440  CB  ASN A  28       9.354  11.852   9.351  1.00  0.95           C  
ATOM    441  CG  ASN A  28       9.251  12.831  10.507  1.00  0.95           C  
ATOM    442  OD1 ASN A  28      10.229  13.490  10.890  1.00  0.95           O  
ATOM    443  ND2 ASN A  28       8.072  12.934  11.070  1.00  0.95           N  
ATOM    444  H   ASN A  28       9.307  13.773   7.717  1.00  0.95           H  
ATOM    445  HA  ASN A  28      11.397  12.345   9.039  1.00  0.95           H  
ATOM    446 1HB  ASN A  28       8.425  11.889   8.780  1.00  0.95           H  
ATOM    447 2HB  ASN A  28       9.456  10.843   9.745  1.00  0.95           H  
ATOM    448 1HD2 ASN A  28       7.936  13.563  11.834  1.00  0.95           H  
ATOM    449 2HD2 ASN A  28       7.309  12.388  10.731  1.00  0.95           H  
ATOM    450  N   GLN A  29      10.340  10.995   6.295  1.00  1.00           N  
ATOM    451  CA  GLN A  29      10.576   9.943   5.311  1.00  1.00           C  
ATOM    452  C   GLN A  29      11.880  10.159   4.520  1.00  1.00           C  
ATOM    453  O   GLN A  29      12.219   9.344   3.661  1.00  1.00           O  
ATOM    454  CB  GLN A  29       9.395   9.853   4.327  1.00  1.00           C  
ATOM    455  CG  GLN A  29       8.035   9.431   4.933  1.00  1.00           C  
ATOM    456  CD  GLN A  29       7.993   8.000   5.433  1.00  1.00           C  
ATOM    457  OE1 GLN A  29       8.269   7.071   4.667  1.00  1.00           O  
ATOM    458  NE2 GLN A  29       7.659   7.802   6.705  1.00  1.00           N  
ATOM    459  H   GLN A  29       9.719  11.768   6.048  1.00  1.00           H  
ATOM    460  HA  GLN A  29      10.660   8.996   5.840  1.00  1.00           H  
ATOM    461 1HB  GLN A  29       9.238  10.835   3.888  1.00  1.00           H  
ATOM    462 2HB  GLN A  29       9.641   9.167   3.516  1.00  1.00           H  
ATOM    463 1HG  GLN A  29       7.807  10.074   5.773  1.00  1.00           H  
ATOM    464 2HG  GLN A  29       7.273   9.545   4.166  1.00  1.00           H  
ATOM    465 1HE2 GLN A  29       7.620   6.872   7.072  1.00  1.00           H  
ATOM    466 2HE2 GLN A  29       7.459   8.580   7.300  1.00  1.00           H  
ATOM    467  N   GLY A  30      12.613  11.252   4.789  1.00  1.02           N  
ATOM    468  CA  GLY A  30      13.867  11.525   4.083  1.00  1.02           C  
ATOM    469  C   GLY A  30      13.683  12.125   2.687  1.00  1.02           C  
ATOM    470  O   GLY A  30      14.578  12.046   1.843  1.00  1.02           O  
ATOM    471  H   GLY A  30      12.316  11.913   5.508  1.00  1.02           H  
ATOM    472 1HA  GLY A  30      14.460  12.210   4.689  1.00  1.02           H  
ATOM    473 2HA  GLY A  30      14.438  10.602   4.007  1.00  1.02           H  
ATOM    474  N   VAL A  31      12.521  12.704   2.442  1.00  0.99           N  
ATOM    475  CA  VAL A  31      12.165  13.291   1.160  1.00  0.99           C  
ATOM    476  C   VAL A  31      12.734  14.672   0.881  1.00  0.99           C  
ATOM    477  O   VAL A  31      12.782  15.531   1.761  1.00  0.99           O  
ATOM    478  CB  VAL A  31      10.649  13.368   1.073  1.00  0.99           C  
ATOM    479  CG1 VAL A  31      10.202  14.134  -0.131  1.00  0.99           C  
ATOM    480  CG2 VAL A  31      10.093  11.976   1.050  1.00  0.99           C  
ATOM    481  H   VAL A  31      11.823  12.755   3.186  1.00  0.99           H  
ATOM    482  HA  VAL A  31      12.519  12.615   0.382  1.00  0.99           H  
ATOM    483  HB  VAL A  31      10.292  13.886   1.930  1.00  0.99           H  
ATOM    484 1HG1 VAL A  31       9.128  14.185  -0.133  1.00  0.99           H  
ATOM    485 2HG1 VAL A  31      10.588  15.134  -0.090  1.00  0.99           H  
ATOM    486 3HG1 VAL A  31      10.558  13.648  -1.035  1.00  0.99           H  
ATOM    487 1HG2 VAL A  31       9.013  12.014   1.022  1.00  0.99           H  
ATOM    488 2HG2 VAL A  31      10.465  11.452   0.170  1.00  0.99           H  
ATOM    489 3HG2 VAL A  31      10.415  11.451   1.945  1.00  0.99           H  
ATOM    490  N   SER A  32      13.195  14.869  -0.350  1.00  0.93           N  
ATOM    491  CA  SER A  32      13.655  16.174  -0.798  1.00  0.93           C  
ATOM    492  C   SER A  32      12.436  16.964  -1.277  1.00  0.93           C  
ATOM    493  O   SER A  32      11.766  16.553  -2.235  1.00  0.93           O  
ATOM    494  CB  SER A  32      14.643  16.022  -1.929  1.00  0.93           C  
ATOM    495  OG  SER A  32      15.012  17.263  -2.449  1.00  0.93           O  
ATOM    496  H   SER A  32      13.181  14.099  -1.006  1.00  0.93           H  
ATOM    497  HA  SER A  32      14.118  16.702   0.037  1.00  0.93           H  
ATOM    498 1HB  SER A  32      15.528  15.493  -1.576  1.00  0.93           H  
ATOM    499 2HB  SER A  32      14.193  15.417  -2.721  1.00  0.93           H  
ATOM    500  HG  SER A  32      15.517  17.066  -3.245  1.00  0.93           H  
ATOM    501  N   PHE A  33      12.125  18.065  -0.603  1.00  0.85           N  
ATOM    502  CA  PHE A  33      10.919  18.792  -0.961  1.00  0.85           C  
ATOM    503  C   PHE A  33      10.992  20.290  -0.771  1.00  0.85           C  
ATOM    504  O   PHE A  33      11.902  20.828  -0.133  1.00  0.85           O  
ATOM    505  CB  PHE A  33       9.692  18.292  -0.169  1.00  0.85           C  
ATOM    506  CG  PHE A  33       9.749  18.534   1.258  1.00  0.85           C  
ATOM    507  CD1 PHE A  33       9.182  19.670   1.786  1.00  0.85           C  
ATOM    508  CD2 PHE A  33      10.357  17.646   2.089  1.00  0.85           C  
ATOM    509  CE1 PHE A  33       9.245  19.911   3.116  1.00  0.85           C  
ATOM    510  CE2 PHE A  33      10.425  17.875   3.422  1.00  0.85           C  
ATOM    511  CZ  PHE A  33       9.875  19.007   3.949  1.00  0.85           C  
ATOM    512  H   PHE A  33      12.705  18.370   0.165  1.00  0.85           H  
ATOM    513  HA  PHE A  33      10.752  18.614  -2.016  1.00  0.85           H  
ATOM    514 1HB  PHE A  33       8.797  18.786  -0.534  1.00  0.85           H  
ATOM    515 2HB  PHE A  33       9.556  17.235  -0.334  1.00  0.85           H  
ATOM    516  HD1 PHE A  33       8.688  20.381   1.120  1.00  0.85           H  
ATOM    517  HD2 PHE A  33      10.789  16.754   1.672  1.00  0.85           H  
ATOM    518  HE1 PHE A  33       8.802  20.817   3.513  1.00  0.85           H  
ATOM    519  HE2 PHE A  33      10.919  17.160   4.058  1.00  0.85           H  
ATOM    520  HZ  PHE A  33       9.938  19.189   5.021  1.00  0.85           H  
ATOM    521  N   ALA A  34       9.985  20.941  -1.336  1.00  0.78           N  
ATOM    522  CA  ALA A  34       9.797  22.379  -1.246  1.00  0.78           C  
ATOM    523  C   ALA A  34       8.348  22.682  -0.889  1.00  0.78           C  
ATOM    524  O   ALA A  34       7.470  21.825  -1.022  1.00  0.78           O  
ATOM    525  CB  ALA A  34      10.195  23.047  -2.539  1.00  0.78           C  
ATOM    526  H   ALA A  34       9.325  20.377  -1.874  1.00  0.78           H  
ATOM    527  HA  ALA A  34      10.428  22.766  -0.447  1.00  0.78           H  
ATOM    528 1HB  ALA A  34      10.070  24.116  -2.438  1.00  0.78           H  
ATOM    529 2HB  ALA A  34      11.238  22.825  -2.751  1.00  0.78           H  
ATOM    530 3HB  ALA A  34       9.597  22.696  -3.335  1.00  0.78           H  
ATOM    531  N   VAL A  35       8.128  23.871  -0.358  1.00  0.73           N  
ATOM    532  CA  VAL A  35       6.816  24.305   0.105  1.00  0.73           C  
ATOM    533  C   VAL A  35       6.371  25.615  -0.521  1.00  0.73           C  
ATOM    534  O   VAL A  35       7.177  26.530  -0.686  1.00  0.73           O  
ATOM    535  CB  VAL A  35       6.819  24.457   1.637  1.00  0.73           C  
ATOM    536  CG1 VAL A  35       5.473  24.968   2.126  1.00  0.73           C  
ATOM    537  CG2 VAL A  35       7.149  23.119   2.287  1.00  0.73           C  
ATOM    538  H   VAL A  35       8.915  24.519  -0.292  1.00  0.73           H  
ATOM    539  HA  VAL A  35       6.091  23.538  -0.161  1.00  0.73           H  
ATOM    540  HB  VAL A  35       7.559  25.182   1.909  1.00  0.73           H  
ATOM    541 1HG1 VAL A  35       5.512  25.080   3.184  1.00  0.73           H  
ATOM    542 2HG1 VAL A  35       5.251  25.935   1.685  1.00  0.73           H  
ATOM    543 3HG1 VAL A  35       4.688  24.253   1.858  1.00  0.73           H  
ATOM    544 1HG2 VAL A  35       7.166  23.229   3.364  1.00  0.73           H  
ATOM    545 2HG2 VAL A  35       6.404  22.393   2.015  1.00  0.73           H  
ATOM    546 3HG2 VAL A  35       8.112  22.781   1.947  1.00  0.73           H  
ATOM    547  N   ALA A  36       5.105  25.695  -0.901  1.00  0.70           N  
ATOM    548  CA  ALA A  36       4.594  26.936  -1.453  1.00  0.70           C  
ATOM    549  C   ALA A  36       3.204  27.246  -0.930  1.00  0.70           C  
ATOM    550  O   ALA A  36       2.439  26.350  -0.587  1.00  0.70           O  
ATOM    551  CB  ALA A  36       4.580  26.879  -2.963  1.00  0.70           C  
ATOM    552  H   ALA A  36       4.496  24.885  -0.782  1.00  0.70           H  
ATOM    553  HA  ALA A  36       5.250  27.734  -1.139  1.00  0.70           H  
ATOM    554 1HB  ALA A  36       4.223  27.831  -3.354  1.00  0.70           H  
ATOM    555 2HB  ALA A  36       5.582  26.713  -3.285  1.00  0.70           H  
ATOM    556 3HB  ALA A  36       3.939  26.087  -3.298  1.00  0.70           H  
ATOM    557  N   ASP A  37       2.881  28.528  -0.892  1.00  0.71           N  
ATOM    558  CA  ASP A  37       1.568  28.987  -0.447  1.00  0.71           C  
ATOM    559  C   ASP A  37       1.230  30.303  -1.117  1.00  0.71           C  
ATOM    560  O   ASP A  37       2.120  31.109  -1.378  1.00  0.71           O  
ATOM    561  CB  ASP A  37       1.559  29.192   1.067  1.00  0.71           C  
ATOM    562  CG  ASP A  37       0.153  29.245   1.728  1.00  0.71           C  
ATOM    563  OD1 ASP A  37      -0.616  30.146   1.478  1.00  0.71           O  
ATOM    564  OD2 ASP A  37      -0.128  28.366   2.508  1.00  0.71           O  
ATOM    565  H   ASP A  37       3.610  29.206  -1.132  1.00  0.71           H  
ATOM    566  HA  ASP A  37       0.816  28.249  -0.729  1.00  0.71           H  
ATOM    567 1HB  ASP A  37       2.134  28.395   1.539  1.00  0.71           H  
ATOM    568 2HB  ASP A  37       2.073  30.133   1.293  1.00  0.71           H  
ATOM    569  N   THR A  38      -0.056  30.503  -1.389  1.00  0.72           N  
ATOM    570  CA  THR A  38      -0.541  31.710  -2.041  1.00  0.72           C  
ATOM    571  C   THR A  38      -0.691  32.903  -1.092  1.00  0.72           C  
ATOM    572  O   THR A  38      -0.858  34.045  -1.530  1.00  0.72           O  
ATOM    573  CB  THR A  38      -1.853  31.399  -2.771  1.00  0.72           C  
ATOM    574  OG1 THR A  38      -2.841  30.956  -1.835  1.00  0.72           O  
ATOM    575  CG2 THR A  38      -1.603  30.290  -3.810  1.00  0.72           C  
ATOM    576  H   THR A  38      -0.724  29.796  -1.116  1.00  0.72           H  
ATOM    577  HA  THR A  38       0.169  31.991  -2.789  1.00  0.72           H  
ATOM    578  HB  THR A  38      -2.213  32.297  -3.275  1.00  0.72           H  
ATOM    579  HG1 THR A  38      -2.993  31.646  -1.184  1.00  0.72           H  
ATOM    580 1HG2 THR A  38      -2.528  30.062  -4.339  1.00  0.72           H  
ATOM    581 2HG2 THR A  38      -0.857  30.630  -4.515  1.00  0.72           H  
ATOM    582 3HG2 THR A  38      -1.243  29.392  -3.307  1.00  0.72           H  
ATOM    583  N   ARG A  39      -0.643  32.641   0.210  1.00  0.76           N  
ATOM    584  CA  ARG A  39      -0.727  33.696   1.207  1.00  0.76           C  
ATOM    585  C   ARG A  39       0.659  34.239   1.515  1.00  0.76           C  
ATOM    586  O   ARG A  39       1.638  33.490   1.558  1.00  0.76           O  
ATOM    587  CB  ARG A  39      -1.351  33.169   2.479  1.00  0.76           C  
ATOM    588  CG  ARG A  39      -2.790  32.730   2.329  1.00  0.76           C  
ATOM    589  CD  ARG A  39      -3.277  32.063   3.543  1.00  0.76           C  
ATOM    590  NE  ARG A  39      -2.601  30.792   3.731  1.00  0.76           N  
ATOM    591  CZ  ARG A  39      -2.744  29.999   4.808  1.00  0.76           C  
ATOM    592  NH1 ARG A  39      -3.549  30.355   5.796  1.00  0.76           N  
ATOM    593  NH2 ARG A  39      -2.085  28.862   4.879  1.00  0.76           N  
ATOM    594  H   ARG A  39      -0.533  31.674   0.531  1.00  0.76           H  
ATOM    595  HA  ARG A  39      -1.345  34.505   0.816  1.00  0.76           H  
ATOM    596 1HB  ARG A  39      -0.781  32.308   2.827  1.00  0.76           H  
ATOM    597 2HB  ARG A  39      -1.298  33.931   3.258  1.00  0.76           H  
ATOM    598 1HG  ARG A  39      -3.420  33.593   2.120  1.00  0.76           H  
ATOM    599 2HG  ARG A  39      -2.856  32.016   1.504  1.00  0.76           H  
ATOM    600 1HD  ARG A  39      -3.078  32.688   4.411  1.00  0.76           H  
ATOM    601 2HD  ARG A  39      -4.345  31.875   3.460  1.00  0.76           H  
ATOM    602  HE  ARG A  39      -1.960  30.473   2.972  1.00  0.76           H  
ATOM    603 1HH1 ARG A  39      -4.061  31.225   5.744  1.00  0.76           H  
ATOM    604 2HH1 ARG A  39      -3.655  29.752   6.600  1.00  0.76           H  
ATOM    605 1HH2 ARG A  39      -1.453  28.587   4.100  1.00  0.76           H  
ATOM    606 2HH2 ARG A  39      -2.211  28.279   5.687  1.00  0.76           H  
ATOM    607  N   GLU A  40       0.747  35.530   1.785  1.00  0.79           N  
ATOM    608  CA  GLU A  40       2.024  36.088   2.185  1.00  0.79           C  
ATOM    609  C   GLU A  40       2.242  35.789   3.661  1.00  0.79           C  
ATOM    610  O   GLU A  40       1.367  36.053   4.481  1.00  0.79           O  
ATOM    611  CB  GLU A  40       2.064  37.597   1.916  1.00  0.79           C  
ATOM    612  CG  GLU A  40       3.406  38.256   2.215  1.00  0.79           C  
ATOM    613  CD  GLU A  40       3.433  39.739   1.905  1.00  0.79           C  
ATOM    614  OE1 GLU A  40       2.415  40.273   1.532  1.00  0.79           O  
ATOM    615  OE2 GLU A  40       4.480  40.332   2.034  1.00  0.79           O  
ATOM    616  H   GLU A  40      -0.070  36.120   1.722  1.00  0.79           H  
ATOM    617  HA  GLU A  40       2.818  35.612   1.614  1.00  0.79           H  
ATOM    618 1HB  GLU A  40       1.822  37.786   0.870  1.00  0.79           H  
ATOM    619 2HB  GLU A  40       1.308  38.092   2.524  1.00  0.79           H  
ATOM    620 1HG  GLU A  40       3.624  38.120   3.268  1.00  0.79           H  
ATOM    621 2HG  GLU A  40       4.183  37.750   1.645  1.00  0.79           H  
ATOM    622  N   ASN A  41       3.394  35.218   3.987  1.00  0.82           N  
ATOM    623  CA  ASN A  41       3.752  34.883   5.364  1.00  0.82           C  
ATOM    624  C   ASN A  41       2.712  34.075   6.174  1.00  0.82           C  
ATOM    625  O   ASN A  41       2.197  34.586   7.168  1.00  0.82           O  
ATOM    626  CB  ASN A  41       4.126  36.141   6.124  1.00  0.82           C  
ATOM    627  CG  ASN A  41       5.351  36.811   5.554  1.00  0.82           C  
ATOM    628  OD1 ASN A  41       6.310  36.141   5.149  1.00  0.82           O  
ATOM    629  ND2 ASN A  41       5.342  38.118   5.521  1.00  0.82           N  
ATOM    630  H   ASN A  41       4.054  35.016   3.249  1.00  0.82           H  
ATOM    631  HA  ASN A  41       4.644  34.272   5.316  1.00  0.82           H  
ATOM    632 1HB  ASN A  41       3.294  36.847   6.106  1.00  0.82           H  
ATOM    633 2HB  ASN A  41       4.317  35.888   7.167  1.00  0.82           H  
ATOM    634 1HD2 ASN A  41       6.130  38.617   5.152  1.00  0.82           H  
ATOM    635 2HD2 ASN A  41       4.547  38.623   5.856  1.00  0.82           H  
ATOM    636  N   PRO A  42       2.389  32.816   5.804  1.00  0.84           N  
ATOM    637  CA  PRO A  42       1.432  31.968   6.499  1.00  0.84           C  
ATOM    638  C   PRO A  42       1.857  31.848   7.966  1.00  0.84           C  
ATOM    639  O   PRO A  42       3.053  31.875   8.256  1.00  0.84           O  
ATOM    640  CB  PRO A  42       1.590  30.626   5.769  1.00  0.84           C  
ATOM    641  CG  PRO A  42       2.094  30.997   4.404  1.00  0.84           C  
ATOM    642  CD  PRO A  42       2.988  32.189   4.619  1.00  0.84           C  
ATOM    643  HA  PRO A  42       0.431  32.401   6.378  1.00  0.84           H  
ATOM    644 1HB  PRO A  42       2.283  29.974   6.320  1.00  0.84           H  
ATOM    645 2HB  PRO A  42       0.628  30.092   5.713  1.00  0.84           H  
ATOM    646 1HG  PRO A  42       2.621  30.139   3.955  1.00  0.84           H  
ATOM    647 2HG  PRO A  42       1.249  31.231   3.735  1.00  0.84           H  
ATOM    648 1HD  PRO A  42       4.018  31.888   4.803  1.00  0.84           H  
ATOM    649 2HD  PRO A  42       2.879  32.796   3.735  1.00  0.84           H  
ATOM    650  N   PRO A  43       0.921  31.611   8.900  1.00  0.85           N  
ATOM    651  CA  PRO A  43       1.156  31.516  10.339  1.00  0.85           C  
ATOM    652  C   PRO A  43       2.111  30.390  10.734  1.00  0.85           C  
ATOM    653  O   PRO A  43       2.749  30.453  11.783  1.00  0.85           O  
ATOM    654  CB  PRO A  43      -0.258  31.260  10.884  1.00  0.85           C  
ATOM    655  CG  PRO A  43      -1.038  30.690   9.714  1.00  0.85           C  
ATOM    656  CD  PRO A  43      -0.472  31.376   8.497  1.00  0.85           C  
ATOM    657  HA  PRO A  43       1.538  32.483  10.698  1.00  0.85           H  
ATOM    658 1HB  PRO A  43      -0.204  30.560  11.732  1.00  0.85           H  
ATOM    659 2HB  PRO A  43      -0.687  32.197  11.269  1.00  0.85           H  
ATOM    660 1HG  PRO A  43      -0.915  29.594   9.680  1.00  0.85           H  
ATOM    661 2HG  PRO A  43      -2.113  30.883   9.851  1.00  0.85           H  
ATOM    662 1HD  PRO A  43      -0.542  30.692   7.650  1.00  0.85           H  
ATOM    663 2HD  PRO A  43      -0.987  32.331   8.311  1.00  0.85           H  
ATOM    664  N   GLU A  44       2.234  29.386   9.872  1.00  0.84           N  
ATOM    665  CA  GLU A  44       3.110  28.243  10.089  1.00  0.84           C  
ATOM    666  C   GLU A  44       4.496  28.417   9.479  1.00  0.84           C  
ATOM    667  O   GLU A  44       5.335  27.523   9.601  1.00  0.84           O  
ATOM    668  CB  GLU A  44       2.485  26.985   9.498  1.00  0.84           C  
ATOM    669  CG  GLU A  44       1.205  26.491  10.139  1.00  0.84           C  
ATOM    670  CD  GLU A  44       1.414  26.004  11.550  1.00  0.84           C  
ATOM    671  OE1 GLU A  44       2.494  25.535  11.838  1.00  0.84           O  
ATOM    672  OE2 GLU A  44       0.499  26.090  12.334  1.00  0.84           O  
ATOM    673  H   GLU A  44       1.685  29.397   9.026  1.00  0.84           H  
ATOM    674  HA  GLU A  44       3.231  28.106  11.165  1.00  0.84           H  
ATOM    675 1HB  GLU A  44       2.229  27.204   8.473  1.00  0.84           H  
ATOM    676 2HB  GLU A  44       3.213  26.169   9.492  1.00  0.84           H  
ATOM    677 1HG  GLU A  44       0.478  27.304  10.146  1.00  0.84           H  
ATOM    678 2HG  GLU A  44       0.798  25.679   9.528  1.00  0.84           H  
ATOM    679  N   LEU A  45       4.749  29.547   8.824  1.00  0.82           N  
ATOM    680  CA  LEU A  45       6.018  29.748   8.141  1.00  0.82           C  
ATOM    681  C   LEU A  45       7.215  29.694   9.079  1.00  0.82           C  
ATOM    682  O   LEU A  45       8.211  29.033   8.782  1.00  0.82           O  
ATOM    683  CB  LEU A  45       5.993  31.077   7.397  1.00  0.82           C  
ATOM    684  CG  LEU A  45       7.239  31.440   6.650  1.00  0.82           C  
ATOM    685  CD1 LEU A  45       7.506  30.377   5.637  1.00  0.82           C  
ATOM    686  CD2 LEU A  45       7.027  32.770   5.959  1.00  0.82           C  
ATOM    687  H   LEU A  45       4.046  30.285   8.769  1.00  0.82           H  
ATOM    688  HA  LEU A  45       6.132  28.953   7.405  1.00  0.82           H  
ATOM    689 1HB  LEU A  45       5.171  31.052   6.690  1.00  0.82           H  
ATOM    690 2HB  LEU A  45       5.788  31.873   8.115  1.00  0.82           H  
ATOM    691  HG  LEU A  45       8.083  31.505   7.335  1.00  0.82           H  
ATOM    692 1HD1 LEU A  45       8.398  30.623   5.072  1.00  0.82           H  
ATOM    693 2HD1 LEU A  45       7.647  29.421   6.143  1.00  0.82           H  
ATOM    694 3HD1 LEU A  45       6.654  30.311   4.959  1.00  0.82           H  
ATOM    695 1HD2 LEU A  45       7.906  33.045   5.402  1.00  0.82           H  
ATOM    696 2HD2 LEU A  45       6.197  32.676   5.279  1.00  0.82           H  
ATOM    697 3HD2 LEU A  45       6.812  33.542   6.699  1.00  0.82           H  
ATOM    698  N   ALA A  46       7.150  30.389  10.218  1.00  0.80           N  
ATOM    699  CA  ALA A  46       8.278  30.346  11.141  1.00  0.80           C  
ATOM    700  C   ALA A  46       8.527  28.919  11.626  1.00  0.80           C  
ATOM    701  O   ALA A  46       9.677  28.499  11.743  1.00  0.80           O  
ATOM    702  CB  ALA A  46       8.045  31.260  12.328  1.00  0.80           C  
ATOM    703  H   ALA A  46       6.323  30.928  10.437  1.00  0.80           H  
ATOM    704  HA  ALA A  46       9.167  30.680  10.603  1.00  0.80           H  
ATOM    705 1HB  ALA A  46       8.909  31.224  12.985  1.00  0.80           H  
ATOM    706 2HB  ALA A  46       7.894  32.280  11.979  1.00  0.80           H  
ATOM    707 3HB  ALA A  46       7.161  30.926  12.871  1.00  0.80           H  
ATOM    708  N   THR A  47       7.444  28.166  11.873  1.00  0.77           N  
ATOM    709  CA  THR A  47       7.573  26.789  12.340  1.00  0.77           C  
ATOM    710  C   THR A  47       8.239  25.961  11.268  1.00  0.77           C  
ATOM    711  O   THR A  47       9.199  25.241  11.528  1.00  0.77           O  
ATOM    712  CB  THR A  47       6.203  26.178  12.692  1.00  0.77           C  
ATOM    713  OG1 THR A  47       5.611  26.899  13.787  1.00  0.77           O  
ATOM    714  CG2 THR A  47       6.342  24.711  13.031  1.00  0.77           C  
ATOM    715  H   THR A  47       6.524  28.553  11.730  1.00  0.77           H  
ATOM    716  HA  THR A  47       8.202  26.771  13.226  1.00  0.77           H  
ATOM    717  HB  THR A  47       5.541  26.264  11.828  1.00  0.77           H  
ATOM    718  HG1 THR A  47       4.725  26.551  13.956  1.00  0.77           H  
ATOM    719 1HG2 THR A  47       5.360  24.297  13.257  1.00  0.77           H  
ATOM    720 2HG2 THR A  47       6.770  24.179  12.180  1.00  0.77           H  
ATOM    721 3HG2 THR A  47       6.996  24.588  13.894  1.00  0.77           H  
ATOM    722  N   LEU A  48       7.793  26.119  10.040  1.00  0.74           N  
ATOM    723  CA  LEU A  48       8.369  25.385   8.939  1.00  0.74           C  
ATOM    724  C   LEU A  48       9.855  25.625   8.803  1.00  0.74           C  
ATOM    725  O   LEU A  48      10.642  24.681   8.730  1.00  0.74           O  
ATOM    726  CB  LEU A  48       7.655  25.776   7.661  1.00  0.74           C  
ATOM    727  CG  LEU A  48       8.222  25.231   6.378  1.00  0.74           C  
ATOM    728  CD1 LEU A  48       8.202  23.797   6.391  1.00  0.74           C  
ATOM    729  CD2 LEU A  48       7.385  25.696   5.282  1.00  0.74           C  
ATOM    730  H   LEU A  48       7.002  26.742   9.867  1.00  0.74           H  
ATOM    731  HA  LEU A  48       8.217  24.329   9.126  1.00  0.74           H  
ATOM    732 1HB  LEU A  48       6.625  25.443   7.736  1.00  0.74           H  
ATOM    733 2HB  LEU A  48       7.651  26.858   7.584  1.00  0.74           H  
ATOM    734  HG  LEU A  48       9.249  25.572   6.251  1.00  0.74           H  
ATOM    735 1HD1 LEU A  48       8.598  23.410   5.452  1.00  0.74           H  
ATOM    736 2HD1 LEU A  48       8.808  23.431   7.218  1.00  0.74           H  
ATOM    737 3HD1 LEU A  48       7.167  23.491   6.518  1.00  0.74           H  
ATOM    738 1HD2 LEU A  48       7.761  25.315   4.359  1.00  0.74           H  
ATOM    739 2HD2 LEU A  48       6.392  25.326   5.442  1.00  0.74           H  
ATOM    740 3HD2 LEU A  48       7.379  26.779   5.264  1.00  0.74           H  
ATOM    741  N   ARG A  49      10.253  26.890   8.782  1.00  0.73           N  
ATOM    742  CA  ARG A  49      11.659  27.221   8.625  1.00  0.73           C  
ATOM    743  C   ARG A  49      12.529  26.724   9.785  1.00  0.73           C  
ATOM    744  O   ARG A  49      13.671  26.303   9.579  1.00  0.73           O  
ATOM    745  CB  ARG A  49      11.803  28.722   8.478  1.00  0.73           C  
ATOM    746  CG  ARG A  49      11.296  29.288   7.153  1.00  0.73           C  
ATOM    747  CD  ARG A  49      11.385  30.767   7.132  1.00  0.73           C  
ATOM    748  NE  ARG A  49      11.015  31.321   5.845  1.00  0.73           N  
ATOM    749  CZ  ARG A  49      10.805  32.628   5.608  1.00  0.73           C  
ATOM    750  NH1 ARG A  49      10.914  33.501   6.583  1.00  0.73           N  
ATOM    751  NH2 ARG A  49      10.485  33.034   4.393  1.00  0.73           N  
ATOM    752  H   ARG A  49       9.562  27.638   8.863  1.00  0.73           H  
ATOM    753  HA  ARG A  49      12.010  26.749   7.706  1.00  0.73           H  
ATOM    754 1HB  ARG A  49      11.238  29.209   9.278  1.00  0.73           H  
ATOM    755 2HB  ARG A  49      12.847  29.003   8.593  1.00  0.73           H  
ATOM    756 1HG  ARG A  49      11.885  28.887   6.328  1.00  0.73           H  
ATOM    757 2HG  ARG A  49      10.246  29.006   7.022  1.00  0.73           H  
ATOM    758 1HD  ARG A  49      10.704  31.171   7.884  1.00  0.73           H  
ATOM    759 2HD  ARG A  49      12.403  31.076   7.359  1.00  0.73           H  
ATOM    760  HE  ARG A  49      10.917  30.681   5.071  1.00  0.73           H  
ATOM    761 1HH1 ARG A  49      11.156  33.190   7.513  1.00  0.73           H  
ATOM    762 2HH1 ARG A  49      10.753  34.482   6.403  1.00  0.73           H  
ATOM    763 1HH2 ARG A  49      10.400  32.363   3.640  1.00  0.73           H  
ATOM    764 2HH2 ARG A  49      10.324  34.014   4.214  1.00  0.73           H  
ATOM    765  N   ARG A  50      11.994  26.772  11.009  1.00  0.75           N  
ATOM    766  CA  ARG A  50      12.726  26.334  12.194  1.00  0.75           C  
ATOM    767  C   ARG A  50      12.812  24.815  12.315  1.00  0.75           C  
ATOM    768  O   ARG A  50      13.862  24.273  12.666  1.00  0.75           O  
ATOM    769  CB  ARG A  50      12.043  26.888  13.432  1.00  0.75           C  
ATOM    770  CG  ARG A  50      12.171  28.396  13.606  1.00  0.75           C  
ATOM    771  CD  ARG A  50      11.301  28.903  14.699  1.00  0.75           C  
ATOM    772  NE  ARG A  50      11.396  30.349  14.842  1.00  0.75           N  
ATOM    773  CZ  ARG A  50      10.536  31.109  15.550  1.00  0.75           C  
ATOM    774  NH1 ARG A  50       9.518  30.551  16.168  1.00  0.75           N  
ATOM    775  NH2 ARG A  50      10.714  32.416  15.618  1.00  0.75           N  
ATOM    776  H   ARG A  50      11.055  27.151  11.136  1.00  0.75           H  
ATOM    777  HA  ARG A  50      13.736  26.736  12.136  1.00  0.75           H  
ATOM    778 1HB  ARG A  50      10.977  26.649  13.387  1.00  0.75           H  
ATOM    779 2HB  ARG A  50      12.449  26.406  14.320  1.00  0.75           H  
ATOM    780 1HG  ARG A  50      13.202  28.637  13.859  1.00  0.75           H  
ATOM    781 2HG  ARG A  50      11.907  28.901  12.680  1.00  0.75           H  
ATOM    782 1HD  ARG A  50      10.263  28.649  14.475  1.00  0.75           H  
ATOM    783 2HD  ARG A  50      11.593  28.445  15.643  1.00  0.75           H  
ATOM    784  HE  ARG A  50      12.166  30.816  14.380  1.00  0.75           H  
ATOM    785 1HH1 ARG A  50       9.379  29.550  16.112  1.00  0.75           H  
ATOM    786 2HH1 ARG A  50       8.874  31.121  16.696  1.00  0.75           H  
ATOM    787 1HH2 ARG A  50      11.495  32.846  15.142  1.00  0.75           H  
ATOM    788 2HH2 ARG A  50      10.070  32.986  16.146  1.00  0.75           H  
ATOM    789  N   ASP A  51      11.714  24.120  12.009  1.00  0.77           N  
ATOM    790  CA  ASP A  51      11.686  22.669  12.105  1.00  0.77           C  
ATOM    791  C   ASP A  51      12.437  22.018  10.960  1.00  0.77           C  
ATOM    792  O   ASP A  51      13.120  21.011  11.162  1.00  0.77           O  
ATOM    793  CB  ASP A  51      10.256  22.125  12.143  1.00  0.77           C  
ATOM    794  CG  ASP A  51       9.501  22.440  13.439  1.00  0.77           C  
ATOM    795  OD1 ASP A  51      10.127  22.874  14.382  1.00  0.77           O  
ATOM    796  OD2 ASP A  51       8.309  22.216  13.487  1.00  0.77           O  
ATOM    797  H   ASP A  51      10.871  24.608  11.724  1.00  0.77           H  
ATOM    798  HA  ASP A  51      12.178  22.380  13.032  1.00  0.77           H  
ATOM    799 1HB  ASP A  51       9.694  22.546  11.303  1.00  0.77           H  
ATOM    800 2HB  ASP A  51      10.284  21.049  12.011  1.00  0.77           H  
ATOM    801  N   TYR A  52      12.335  22.599   9.758  1.00  0.80           N  
ATOM    802  CA  TYR A  52      12.995  22.026   8.598  1.00  0.80           C  
ATOM    803  C   TYR A  52      13.840  23.025   7.795  1.00  0.80           C  
ATOM    804  O   TYR A  52      13.434  23.453   6.707  1.00  0.80           O  
ATOM    805  CB  TYR A  52      11.962  21.346   7.709  1.00  0.80           C  
ATOM    806  CG  TYR A  52      11.214  20.342   8.485  1.00  0.80           C  
ATOM    807  CD1 TYR A  52       9.926  20.584   8.865  1.00  0.80           C  
ATOM    808  CD2 TYR A  52      11.860  19.201   8.901  1.00  0.80           C  
ATOM    809  CE1 TYR A  52       9.270  19.673   9.651  1.00  0.80           C  
ATOM    810  CE2 TYR A  52      11.211  18.296   9.698  1.00  0.80           C  
ATOM    811  CZ  TYR A  52       9.925  18.524  10.073  1.00  0.80           C  
ATOM    812  OH  TYR A  52       9.285  17.615  10.880  1.00  0.80           O  
ATOM    813  H   TYR A  52      11.766  23.435   9.624  1.00  0.80           H  
ATOM    814  HA  TYR A  52      13.668  21.246   8.946  1.00  0.80           H  
ATOM    815 1HB  TYR A  52      11.262  22.083   7.304  1.00  0.80           H  
ATOM    816 2HB  TYR A  52      12.456  20.843   6.885  1.00  0.80           H  
ATOM    817  HD1 TYR A  52       9.433  21.498   8.549  1.00  0.80           H  
ATOM    818  HD2 TYR A  52      12.896  19.027   8.612  1.00  0.80           H  
ATOM    819  HE1 TYR A  52       8.258  19.865   9.952  1.00  0.80           H  
ATOM    820  HE2 TYR A  52      11.727  17.397  10.038  1.00  0.80           H  
ATOM    821  HH  TYR A  52       9.864  16.858  11.026  1.00  0.80           H  
ATOM    822  N   PRO A  53      15.013  23.424   8.305  1.00  0.82           N  
ATOM    823  CA  PRO A  53      15.917  24.330   7.660  1.00  0.82           C  
ATOM    824  C   PRO A  53      16.278  23.721   6.329  1.00  0.82           C  
ATOM    825  O   PRO A  53      16.237  22.502   6.169  1.00  0.82           O  
ATOM    826  CB  PRO A  53      17.114  24.381   8.609  1.00  0.82           C  
ATOM    827  CG  PRO A  53      16.551  23.996   9.947  1.00  0.82           C  
ATOM    828  CD  PRO A  53      15.481  22.983   9.638  1.00  0.82           C  
ATOM    829  HA  PRO A  53      15.433  25.314   7.547  1.00  0.82           H  
ATOM    830 1HB  PRO A  53      17.898  23.695   8.258  1.00  0.82           H  
ATOM    831 2HB  PRO A  53      17.547  25.391   8.609  1.00  0.82           H  
ATOM    832 1HG  PRO A  53      17.338  23.598  10.601  1.00  0.82           H  
ATOM    833 2HG  PRO A  53      16.130  24.883  10.455  1.00  0.82           H  
ATOM    834 1HD  PRO A  53      15.874  21.960   9.614  1.00  0.82           H  
ATOM    835 2HD  PRO A  53      14.746  23.130  10.401  1.00  0.82           H  
ATOM    836  N   GLN A  54      16.617  24.573   5.383  1.00  0.82           N  
ATOM    837  CA  GLN A  54      16.988  24.222   4.009  1.00  0.82           C  
ATOM    838  C   GLN A  54      15.826  23.737   3.134  1.00  0.82           C  
ATOM    839  O   GLN A  54      16.039  23.415   1.964  1.00  0.82           O  
ATOM    840  CB  GLN A  54      18.088  23.143   3.987  1.00  0.82           C  
ATOM    841  CG  GLN A  54      19.373  23.499   4.752  1.00  0.82           C  
ATOM    842  CD  GLN A  54      20.096  24.700   4.168  1.00  0.82           C  
ATOM    843  OE1 GLN A  54      20.520  24.683   3.008  1.00  0.82           O  
ATOM    844  NE2 GLN A  54      20.251  25.749   4.970  1.00  0.82           N  
ATOM    845  H   GLN A  54      16.615  25.555   5.622  1.00  0.82           H  
ATOM    846  HA  GLN A  54      17.389  25.120   3.539  1.00  0.82           H  
ATOM    847 1HB  GLN A  54      17.711  22.193   4.349  1.00  0.82           H  
ATOM    848 2HB  GLN A  54      18.382  22.978   2.953  1.00  0.82           H  
ATOM    849 1HG  GLN A  54      19.128  23.717   5.788  1.00  0.82           H  
ATOM    850 2HG  GLN A  54      20.046  22.644   4.707  1.00  0.82           H  
ATOM    851 1HE2 GLN A  54      20.724  26.567   4.638  1.00  0.82           H  
ATOM    852 2HE2 GLN A  54      19.900  25.722   5.904  1.00  0.82           H  
ATOM    853  N   VAL A  55      14.591  23.800   3.629  1.00  0.80           N  
ATOM    854  CA  VAL A  55      13.459  23.573   2.739  1.00  0.80           C  
ATOM    855  C   VAL A  55      13.242  24.860   1.961  1.00  0.80           C  
ATOM    856  O   VAL A  55      13.273  25.951   2.530  1.00  0.80           O  
ATOM    857  CB  VAL A  55      12.173  23.172   3.500  1.00  0.80           C  
ATOM    858  CG1 VAL A  55      10.972  23.094   2.553  1.00  0.80           C  
ATOM    859  CG2 VAL A  55      12.371  21.814   4.129  1.00  0.80           C  
ATOM    860  H   VAL A  55      14.423  23.984   4.620  1.00  0.80           H  
ATOM    861  HA  VAL A  55      13.705  22.773   2.040  1.00  0.80           H  
ATOM    862  HB  VAL A  55      11.965  23.919   4.271  1.00  0.80           H  
ATOM    863 1HG1 VAL A  55      10.101  22.813   3.126  1.00  0.80           H  
ATOM    864 2HG1 VAL A  55      10.795  24.056   2.081  1.00  0.80           H  
ATOM    865 3HG1 VAL A  55      11.164  22.347   1.789  1.00  0.80           H  
ATOM    866 1HG2 VAL A  55      11.474  21.537   4.675  1.00  0.80           H  
ATOM    867 2HG2 VAL A  55      12.568  21.078   3.347  1.00  0.80           H  
ATOM    868 3HG2 VAL A  55      13.219  21.851   4.810  1.00  0.80           H  
ATOM    869  N   ASP A  56      13.067  24.748   0.657  1.00  0.77           N  
ATOM    870  CA  ASP A  56      12.823  25.918  -0.180  1.00  0.77           C  
ATOM    871  C   ASP A  56      11.357  26.302  -0.022  1.00  0.77           C  
ATOM    872  O   ASP A  56      10.482  25.574  -0.487  1.00  0.77           O  
ATOM    873  CB  ASP A  56      13.200  25.581  -1.639  1.00  0.77           C  
ATOM    874  CG  ASP A  56      13.045  26.715  -2.717  1.00  0.77           C  
ATOM    875  OD1 ASP A  56      12.393  27.690  -2.469  1.00  0.77           O  
ATOM    876  OD2 ASP A  56      13.601  26.569  -3.793  1.00  0.77           O  
ATOM    877  H   ASP A  56      13.085  23.825   0.241  1.00  0.77           H  
ATOM    878  HA  ASP A  56      13.443  26.745   0.168  1.00  0.77           H  
ATOM    879 1HB  ASP A  56      14.239  25.249  -1.657  1.00  0.77           H  
ATOM    880 2HB  ASP A  56      12.604  24.736  -1.962  1.00  0.77           H  
ATOM    881  N   VAL A  57      11.099  27.397   0.697  1.00  0.75           N  
ATOM    882  CA  VAL A  57       9.730  27.797   1.001  1.00  0.75           C  
ATOM    883  C   VAL A  57       9.396  29.111   0.300  1.00  0.75           C  
ATOM    884  O   VAL A  57      10.096  30.110   0.491  1.00  0.75           O  
ATOM    885  CB  VAL A  57       9.538  28.001   2.509  1.00  0.75           C  
ATOM    886  CG1 VAL A  57       8.088  28.375   2.762  1.00  0.75           C  
ATOM    887  CG2 VAL A  57       9.970  26.759   3.260  1.00  0.75           C  
ATOM    888  H   VAL A  57      11.874  27.944   1.045  1.00  0.75           H  
ATOM    889  HA  VAL A  57       9.055  27.022   0.659  1.00  0.75           H  
ATOM    890  HB  VAL A  57      10.146  28.838   2.844  1.00  0.75           H  
ATOM    891 1HG1 VAL A  57       7.947  28.525   3.801  1.00  0.75           H  
ATOM    892 2HG1 VAL A  57       7.835  29.288   2.222  1.00  0.75           H  
ATOM    893 3HG1 VAL A  57       7.441  27.568   2.425  1.00  0.75           H  
ATOM    894 1HG2 VAL A  57       9.842  26.921   4.325  1.00  0.75           H  
ATOM    895 2HG2 VAL A  57       9.389  25.917   2.944  1.00  0.75           H  
ATOM    896 3HG2 VAL A  57      11.005  26.564   3.058  1.00  0.75           H  
ATOM    897  N   ARG A  58       8.326  29.122  -0.491  1.00  0.74           N  
ATOM    898  CA  ARG A  58       7.982  30.326  -1.234  1.00  0.74           C  
ATOM    899  C   ARG A  58       6.559  30.799  -0.967  1.00  0.74           C  
ATOM    900  O   ARG A  58       5.645  29.990  -0.789  1.00  0.74           O  
ATOM    901  CB  ARG A  58       8.151  30.055  -2.724  1.00  0.74           C  
ATOM    902  CG  ARG A  58       9.565  29.642  -3.101  1.00  0.74           C  
ATOM    903  CD  ARG A  58       9.767  29.494  -4.551  1.00  0.74           C  
ATOM    904  NE  ARG A  58      11.080  28.948  -4.823  1.00  0.74           N  
ATOM    905  CZ  ARG A  58      11.679  28.908  -6.026  1.00  0.74           C  
ATOM    906  NH1 ARG A  58      11.092  29.436  -7.094  1.00  0.74           N  
ATOM    907  NH2 ARG A  58      12.860  28.328  -6.124  1.00  0.74           N  
ATOM    908  H   ARG A  58       7.792  28.262  -0.603  1.00  0.74           H  
ATOM    909  HA  ARG A  58       8.666  31.122  -0.944  1.00  0.74           H  
ATOM    910 1HB  ARG A  58       7.479  29.249  -3.026  1.00  0.74           H  
ATOM    911 2HB  ARG A  58       7.887  30.944  -3.294  1.00  0.74           H  
ATOM    912 1HG  ARG A  58      10.273  30.381  -2.730  1.00  0.74           H  
ATOM    913 2HG  ARG A  58       9.795  28.671  -2.646  1.00  0.74           H  
ATOM    914 1HD  ARG A  58       9.020  28.813  -4.958  1.00  0.74           H  
ATOM    915 2HD  ARG A  58       9.689  30.461  -5.039  1.00  0.74           H  
ATOM    916  HE  ARG A  58      11.593  28.521  -4.021  1.00  0.74           H  
ATOM    917 1HH1 ARG A  58      10.186  29.879  -7.009  1.00  0.74           H  
ATOM    918 2HH1 ARG A  58      11.550  29.400  -7.994  1.00  0.74           H  
ATOM    919 1HH2 ARG A  58      13.278  27.887  -5.276  1.00  0.74           H  
ATOM    920 2HH2 ARG A  58      13.334  28.279  -7.006  1.00  0.74           H  
ATOM    921  N   CYS A  59       6.372  32.114  -0.976  1.00  0.73           N  
ATOM    922  CA  CYS A  59       5.046  32.683  -0.789  1.00  0.73           C  
ATOM    923  C   CYS A  59       4.706  33.631  -1.940  1.00  0.73           C  
ATOM    924  O   CYS A  59       5.525  34.466  -2.332  1.00  0.73           O  
ATOM    925  CB  CYS A  59       4.972  33.424   0.547  1.00  0.73           C  
ATOM    926  SG  CYS A  59       5.301  32.388   2.003  1.00  0.73           S  
ATOM    927  H   CYS A  59       7.160  32.730  -1.117  1.00  0.73           H  
ATOM    928  HA  CYS A  59       4.317  31.878  -0.775  1.00  0.73           H  
ATOM    929 1HB  CYS A  59       5.672  34.256   0.549  1.00  0.73           H  
ATOM    930 2HB  CYS A  59       3.976  33.835   0.653  1.00  0.73           H  
ATOM    931  HG  CYS A  59       4.355  31.491   1.732  1.00  0.73           H  
ATOM    932  N   GLY A  60       3.493  33.500  -2.462  1.00  0.74           N  
ATOM    933  CA  GLY A  60       2.993  34.308  -3.579  1.00  0.74           C  
ATOM    934  C   GLY A  60       2.058  33.437  -4.402  1.00  0.74           C  
ATOM    935  O   GLY A  60       1.967  32.244  -4.141  1.00  0.74           O  
ATOM    936  H   GLY A  60       2.890  32.771  -2.073  1.00  0.74           H  
ATOM    937 1HA  GLY A  60       2.458  35.178  -3.196  1.00  0.74           H  
ATOM    938 2HA  GLY A  60       3.822  34.660  -4.191  1.00  0.74           H  
ATOM    939  N   GLU A  61       1.414  33.971  -5.442  1.00  0.75           N  
ATOM    940  CA  GLU A  61       0.401  33.177  -6.162  1.00  0.75           C  
ATOM    941  C   GLU A  61       0.952  32.125  -7.131  1.00  0.75           C  
ATOM    942  O   GLU A  61       0.691  32.168  -8.334  1.00  0.75           O  
ATOM    943  CB  GLU A  61      -0.527  34.117  -6.933  1.00  0.75           C  
ATOM    944  CG  GLU A  61      -1.343  35.051  -6.041  1.00  0.75           C  
ATOM    945  CD  GLU A  61      -2.273  35.965  -6.814  1.00  0.75           C  
ATOM    946  OE1 GLU A  61      -2.210  35.969  -8.021  1.00  0.75           O  
ATOM    947  OE2 GLU A  61      -3.045  36.655  -6.191  1.00  0.75           O  
ATOM    948  H   GLU A  61       1.564  34.939  -5.688  1.00  0.75           H  
ATOM    949  HA  GLU A  61      -0.195  32.657  -5.417  1.00  0.75           H  
ATOM    950 1HB  GLU A  61       0.061  34.729  -7.615  1.00  0.75           H  
ATOM    951 2HB  GLU A  61      -1.222  33.529  -7.534  1.00  0.75           H  
ATOM    952 1HG  GLU A  61      -1.936  34.446  -5.352  1.00  0.75           H  
ATOM    953 2HG  GLU A  61      -0.659  35.655  -5.448  1.00  0.75           H  
ATOM    954  N   LEU A  62       1.623  31.143  -6.540  1.00  0.74           N  
ATOM    955  CA  LEU A  62       2.309  30.031  -7.167  1.00  0.74           C  
ATOM    956  C   LEU A  62       3.216  30.428  -8.323  1.00  0.74           C  
ATOM    957  O   LEU A  62       3.309  31.589  -8.718  1.00  0.74           O  
ATOM    958  CB  LEU A  62       1.303  28.952  -7.575  1.00  0.74           C  
ATOM    959  CG  LEU A  62       0.627  28.260  -6.388  1.00  0.74           C  
ATOM    960  CD1 LEU A  62      -0.444  27.262  -6.861  1.00  0.74           C  
ATOM    961  CD2 LEU A  62       1.701  27.578  -5.581  1.00  0.74           C  
ATOM    962  H   LEU A  62       1.710  31.231  -5.539  1.00  0.74           H  
ATOM    963  HA  LEU A  62       2.950  29.585  -6.409  1.00  0.74           H  
ATOM    964 1HB  LEU A  62       0.527  29.412  -8.186  1.00  0.74           H  
ATOM    965 2HB  LEU A  62       1.810  28.202  -8.163  1.00  0.74           H  
ATOM    966  HG  LEU A  62       0.139  29.000  -5.779  1.00  0.74           H  
ATOM    967 1HD1 LEU A  62      -0.913  26.795  -5.998  1.00  0.74           H  
ATOM    968 2HD1 LEU A  62      -1.191  27.785  -7.429  1.00  0.74           H  
ATOM    969 3HD1 LEU A  62       0.002  26.498  -7.478  1.00  0.74           H  
ATOM    970 1HD2 LEU A  62       1.264  27.111  -4.733  1.00  0.74           H  
ATOM    971 2HD2 LEU A  62       2.195  26.837  -6.191  1.00  0.74           H  
ATOM    972 3HD2 LEU A  62       2.428  28.315  -5.247  1.00  0.74           H  
ATOM    973  N   ASP A  63       3.958  29.446  -8.801  1.00  0.73           N  
ATOM    974  CA  ASP A  63       4.909  29.614  -9.883  1.00  0.73           C  
ATOM    975  C   ASP A  63       5.012  28.320 -10.660  1.00  0.73           C  
ATOM    976  O   ASP A  63       5.398  27.286 -10.114  1.00  0.73           O  
ATOM    977  CB  ASP A  63       6.265  30.100  -9.331  1.00  0.73           C  
ATOM    978  CG  ASP A  63       7.354  30.320 -10.406  1.00  0.73           C  
ATOM    979  OD1 ASP A  63       7.795  31.439 -10.562  1.00  0.73           O  
ATOM    980  OD2 ASP A  63       7.818  29.330 -10.977  1.00  0.73           O  
ATOM    981  H   ASP A  63       3.843  28.526  -8.407  1.00  0.73           H  
ATOM    982  HA  ASP A  63       4.531  30.383 -10.559  1.00  0.73           H  
ATOM    983 1HB  ASP A  63       6.109  31.052  -8.818  1.00  0.73           H  
ATOM    984 2HB  ASP A  63       6.633  29.400  -8.591  1.00  0.73           H  
ATOM    985  N   VAL A  64       4.660  28.381 -11.937  1.00  0.71           N  
ATOM    986  CA  VAL A  64       4.621  27.193 -12.771  1.00  0.71           C  
ATOM    987  C   VAL A  64       5.953  26.485 -12.908  1.00  0.71           C  
ATOM    988  O   VAL A  64       6.015  25.272 -12.750  1.00  0.71           O  
ATOM    989  CB  VAL A  64       4.133  27.577 -14.172  1.00  0.71           C  
ATOM    990  CG1 VAL A  64       4.296  26.425 -15.128  1.00  0.71           C  
ATOM    991  CG2 VAL A  64       2.699  27.934 -14.097  1.00  0.71           C  
ATOM    992  H   VAL A  64       4.387  29.273 -12.328  1.00  0.71           H  
ATOM    993  HA  VAL A  64       3.904  26.498 -12.330  1.00  0.71           H  
ATOM    994  HB  VAL A  64       4.722  28.417 -14.542  1.00  0.71           H  
ATOM    995 1HG1 VAL A  64       3.942  26.715 -16.116  1.00  0.71           H  
ATOM    996 2HG1 VAL A  64       5.349  26.144 -15.190  1.00  0.71           H  
ATOM    997 3HG1 VAL A  64       3.713  25.591 -14.769  1.00  0.71           H  
ATOM    998 1HG2 VAL A  64       2.330  28.208 -15.083  1.00  0.71           H  
ATOM    999 2HG2 VAL A  64       2.180  27.061 -13.743  1.00  0.71           H  
ATOM   1000 3HG2 VAL A  64       2.555  28.766 -13.408  1.00  0.71           H  
ATOM   1001  N   ASP A  65       7.027  27.209 -13.177  1.00  0.68           N  
ATOM   1002  CA  ASP A  65       8.303  26.529 -13.334  1.00  0.68           C  
ATOM   1003  C   ASP A  65       8.740  25.856 -12.034  1.00  0.68           C  
ATOM   1004  O   ASP A  65       9.291  24.753 -12.049  1.00  0.68           O  
ATOM   1005  CB  ASP A  65       9.329  27.500 -13.887  1.00  0.68           C  
ATOM   1006  CG  ASP A  65       9.039  27.785 -15.388  1.00  0.68           C  
ATOM   1007  OD1 ASP A  65       8.281  27.010 -15.992  1.00  0.68           O  
ATOM   1008  OD2 ASP A  65       9.556  28.743 -15.908  1.00  0.68           O  
ATOM   1009  H   ASP A  65       6.968  28.218 -13.253  1.00  0.68           H  
ATOM   1010  HA  ASP A  65       8.174  25.746 -14.077  1.00  0.68           H  
ATOM   1011 1HB  ASP A  65       9.286  28.439 -13.321  1.00  0.68           H  
ATOM   1012 2HB  ASP A  65      10.330  27.086 -13.777  1.00  0.68           H  
ATOM   1013  N   PHE A  66       8.472  26.497 -10.895  1.00  0.67           N  
ATOM   1014  CA  PHE A  66       8.757  25.869  -9.607  1.00  0.67           C  
ATOM   1015  C   PHE A  66       7.972  24.570  -9.444  1.00  0.67           C  
ATOM   1016  O   PHE A  66       8.540  23.501  -9.212  1.00  0.67           O  
ATOM   1017  CB  PHE A  66       8.407  26.835  -8.478  1.00  0.67           C  
ATOM   1018  CG  PHE A  66       8.415  26.296  -7.082  1.00  0.67           C  
ATOM   1019  CD1 PHE A  66       9.573  26.099  -6.356  1.00  0.67           C  
ATOM   1020  CD2 PHE A  66       7.209  26.011  -6.484  1.00  0.67           C  
ATOM   1021  CE1 PHE A  66       9.508  25.633  -5.052  1.00  0.67           C  
ATOM   1022  CE2 PHE A  66       7.145  25.546  -5.210  1.00  0.67           C  
ATOM   1023  CZ  PHE A  66       8.281  25.359  -4.481  1.00  0.67           C  
ATOM   1024  H   PHE A  66       8.052  27.437 -10.921  1.00  0.67           H  
ATOM   1025  HA  PHE A  66       9.821  25.638  -9.563  1.00  0.67           H  
ATOM   1026 1HB  PHE A  66       9.083  27.684  -8.520  1.00  0.67           H  
ATOM   1027 2HB  PHE A  66       7.418  27.222  -8.666  1.00  0.67           H  
ATOM   1028  HD1 PHE A  66      10.535  26.322  -6.810  1.00  0.67           H  
ATOM   1029  HD2 PHE A  66       6.293  26.164  -7.054  1.00  0.67           H  
ATOM   1030  HE1 PHE A  66      10.428  25.490  -4.479  1.00  0.67           H  
ATOM   1031  HE2 PHE A  66       6.183  25.319  -4.779  1.00  0.67           H  
ATOM   1032  HZ  PHE A  66       8.210  24.994  -3.459  1.00  0.67           H  
ATOM   1033  N   LEU A  67       6.655  24.650  -9.635  1.00  0.68           N  
ATOM   1034  CA  LEU A  67       5.788  23.500  -9.431  1.00  0.68           C  
ATOM   1035  C   LEU A  67       6.105  22.366 -10.389  1.00  0.68           C  
ATOM   1036  O   LEU A  67       6.107  21.190 -10.019  1.00  0.68           O  
ATOM   1037  CB  LEU A  67       4.338  23.901  -9.632  1.00  0.68           C  
ATOM   1038  CG  LEU A  67       3.754  24.834  -8.619  1.00  0.68           C  
ATOM   1039  CD1 LEU A  67       2.395  25.182  -9.081  1.00  0.68           C  
ATOM   1040  CD2 LEU A  67       3.746  24.195  -7.275  1.00  0.68           C  
ATOM   1041  H   LEU A  67       6.241  25.549  -9.885  1.00  0.68           H  
ATOM   1042  HA  LEU A  67       5.909  23.160  -8.416  1.00  0.68           H  
ATOM   1043 1HB  LEU A  67       4.249  24.380 -10.611  1.00  0.68           H  
ATOM   1044 2HB  LEU A  67       3.732  23.000  -9.638  1.00  0.68           H  
ATOM   1045  HG  LEU A  67       4.341  25.739  -8.572  1.00  0.68           H  
ATOM   1046 1HD1 LEU A  67       1.944  25.863  -8.395  1.00  0.68           H  
ATOM   1047 2HD1 LEU A  67       2.478  25.637 -10.062  1.00  0.68           H  
ATOM   1048 3HD1 LEU A  67       1.797  24.281  -9.152  1.00  0.68           H  
ATOM   1049 1HD2 LEU A  67       3.319  24.867  -6.544  1.00  0.68           H  
ATOM   1050 2HD2 LEU A  67       3.159  23.304  -7.331  1.00  0.68           H  
ATOM   1051 3HD2 LEU A  67       4.763  23.949  -6.992  1.00  0.68           H  
ATOM   1052  N   CYS A  68       6.459  22.728 -11.611  1.00  0.70           N  
ATOM   1053  CA  CYS A  68       6.734  21.779 -12.666  1.00  0.70           C  
ATOM   1054  C   CYS A  68       8.095  21.107 -12.558  1.00  0.70           C  
ATOM   1055  O   CYS A  68       8.429  20.248 -13.374  1.00  0.70           O  
ATOM   1056  CB  CYS A  68       6.620  22.468 -13.996  1.00  0.70           C  
ATOM   1057  SG  CYS A  68       4.941  23.021 -14.342  1.00  0.70           S  
ATOM   1058  H   CYS A  68       6.471  23.718 -11.853  1.00  0.70           H  
ATOM   1059  HA  CYS A  68       5.971  21.018 -12.630  1.00  0.70           H  
ATOM   1060 1HB  CYS A  68       7.281  23.335 -14.013  1.00  0.70           H  
ATOM   1061 2HB  CYS A  68       6.936  21.783 -14.770  1.00  0.70           H  
ATOM   1062  HG  CYS A  68       5.017  24.106 -13.543  1.00  0.70           H  
ATOM   1063  N   ARG A  69       8.876  21.490 -11.551  1.00  0.72           N  
ATOM   1064  CA  ARG A  69      10.168  20.889 -11.296  1.00  0.72           C  
ATOM   1065  C   ARG A  69       9.936  19.567 -10.583  1.00  0.72           C  
ATOM   1066  O   ARG A  69      10.778  18.667 -10.611  1.00  0.72           O  
ATOM   1067  CB  ARG A  69      11.039  21.786 -10.429  1.00  0.72           C  
ATOM   1068  CG  ARG A  69      12.469  21.292 -10.219  1.00  0.72           C  
ATOM   1069  CD  ARG A  69      13.292  22.277  -9.456  1.00  0.72           C  
ATOM   1070  NE  ARG A  69      14.672  21.828  -9.301  1.00  0.72           N  
ATOM   1071  CZ  ARG A  69      15.612  22.454  -8.560  1.00  0.72           C  
ATOM   1072  NH1 ARG A  69      15.315  23.548  -7.893  1.00  0.72           N  
ATOM   1073  NH2 ARG A  69      16.841  21.966  -8.505  1.00  0.72           N  
ATOM   1074  H   ARG A  69       8.570  22.220 -10.908  1.00  0.72           H  
ATOM   1075  HA  ARG A  69      10.671  20.704 -12.243  1.00  0.72           H  
ATOM   1076 1HB  ARG A  69      11.077  22.786 -10.865  1.00  0.72           H  
ATOM   1077 2HB  ARG A  69      10.578  21.882  -9.445  1.00  0.72           H  
ATOM   1078 1HG  ARG A  69      12.445  20.360  -9.653  1.00  0.72           H  
ATOM   1079 2HG  ARG A  69      12.940  21.119 -11.185  1.00  0.72           H  
ATOM   1080 1HD  ARG A  69      13.297  23.232  -9.982  1.00  0.72           H  
ATOM   1081 2HD  ARG A  69      12.863  22.410  -8.463  1.00  0.72           H  
ATOM   1082  HE  ARG A  69      14.948  20.991  -9.795  1.00  0.72           H  
ATOM   1083 1HH1 ARG A  69      14.379  23.924  -7.929  1.00  0.72           H  
ATOM   1084 2HH1 ARG A  69      16.022  24.010  -7.339  1.00  0.72           H  
ATOM   1085 1HH2 ARG A  69      17.074  21.128  -9.017  1.00  0.72           H  
ATOM   1086 2HH2 ARG A  69      17.545  22.433  -7.954  1.00  0.72           H  
ATOM   1087  N   ALA A  70       8.830  19.503  -9.845  1.00  0.73           N  
ATOM   1088  CA  ALA A  70       8.496  18.353  -9.031  1.00  0.73           C  
ATOM   1089  C   ALA A  70       8.102  17.138  -9.837  1.00  0.73           C  
ATOM   1090  O   ALA A  70       7.524  17.235 -10.913  1.00  0.73           O  
ATOM   1091  CB  ALA A  70       7.360  18.684  -8.115  1.00  0.73           C  
ATOM   1092  H   ALA A  70       8.148  20.262  -9.885  1.00  0.73           H  
ATOM   1093  HA  ALA A  70       9.370  18.097  -8.439  1.00  0.73           H  
ATOM   1094 1HB  ALA A  70       7.165  17.830  -7.497  1.00  0.73           H  
ATOM   1095 2HB  ALA A  70       7.640  19.498  -7.514  1.00  0.73           H  
ATOM   1096 3HB  ALA A  70       6.472  18.936  -8.692  1.00  0.73           H  
ATOM   1097  N   ASP A  71       8.378  15.979  -9.266  1.00  0.74           N  
ATOM   1098  CA  ASP A  71       7.906  14.710  -9.783  1.00  0.74           C  
ATOM   1099  C   ASP A  71       6.460  14.566  -9.303  1.00  0.74           C  
ATOM   1100  O   ASP A  71       5.567  14.122 -10.041  1.00  0.74           O  
ATOM   1101  CB  ASP A  71       8.804  13.601  -9.242  1.00  0.74           C  
ATOM   1102  CG  ASP A  71       8.811  12.290 -10.029  1.00  0.74           C  
ATOM   1103  OD1 ASP A  71       9.156  12.336 -11.197  1.00  0.74           O  
ATOM   1104  OD2 ASP A  71       8.602  11.250  -9.453  1.00  0.74           O  
ATOM   1105  H   ASP A  71       8.903  15.981  -8.399  1.00  0.74           H  
ATOM   1106  HA  ASP A  71       7.929  14.724 -10.873  1.00  0.74           H  
ATOM   1107 1HB  ASP A  71       9.801  13.984  -9.204  1.00  0.74           H  
ATOM   1108 2HB  ASP A  71       8.510  13.383  -8.209  1.00  0.74           H  
ATOM   1109  N   GLU A  72       6.254  14.972  -8.039  1.00  0.74           N  
ATOM   1110  CA  GLU A  72       4.943  14.900  -7.393  1.00  0.74           C  
ATOM   1111  C   GLU A  72       4.601  16.225  -6.718  1.00  0.74           C  
ATOM   1112  O   GLU A  72       5.468  16.881  -6.129  1.00  0.74           O  
ATOM   1113  CB  GLU A  72       4.903  13.811  -6.317  1.00  0.74           C  
ATOM   1114  CG  GLU A  72       5.156  12.371  -6.768  1.00  0.74           C  
ATOM   1115  CD  GLU A  72       5.163  11.440  -5.570  1.00  0.74           C  
ATOM   1116  OE1 GLU A  72       4.987  11.954  -4.496  1.00  0.74           O  
ATOM   1117  OE2 GLU A  72       5.412  10.264  -5.693  1.00  0.74           O  
ATOM   1118  H   GLU A  72       7.061  15.330  -7.524  1.00  0.74           H  
ATOM   1119  HA  GLU A  72       4.183  14.695  -8.148  1.00  0.74           H  
ATOM   1120 1HB  GLU A  72       5.599  14.050  -5.550  1.00  0.74           H  
ATOM   1121 2HB  GLU A  72       3.914  13.822  -5.852  1.00  0.74           H  
ATOM   1122 1HG  GLU A  72       4.375  12.067  -7.462  1.00  0.74           H  
ATOM   1123 2HG  GLU A  72       6.116  12.313  -7.284  1.00  0.74           H  
ATOM   1124  N   LEU A  73       3.334  16.582  -6.775  1.00  0.75           N  
ATOM   1125  CA  LEU A  73       2.836  17.796  -6.160  1.00  0.75           C  
ATOM   1126  C   LEU A  73       1.687  17.486  -5.231  1.00  0.75           C  
ATOM   1127  O   LEU A  73       0.673  16.922  -5.640  1.00  0.75           O  
ATOM   1128  CB  LEU A  73       2.415  18.762  -7.267  1.00  0.75           C  
ATOM   1129  CG  LEU A  73       1.807  20.065  -6.886  1.00  0.75           C  
ATOM   1130  CD1 LEU A  73       2.773  20.813  -6.127  1.00  0.75           C  
ATOM   1131  CD2 LEU A  73       1.478  20.847  -8.147  1.00  0.75           C  
ATOM   1132  H   LEU A  73       2.687  15.982  -7.280  1.00  0.75           H  
ATOM   1133  HA  LEU A  73       3.633  18.252  -5.574  1.00  0.75           H  
ATOM   1134 1HB  LEU A  73       3.306  19.009  -7.826  1.00  0.75           H  
ATOM   1135 2HB  LEU A  73       1.730  18.247  -7.931  1.00  0.75           H  
ATOM   1136  HG  LEU A  73       0.912  19.913  -6.278  1.00  0.75           H  
ATOM   1137 1HD1 LEU A  73       2.341  21.742  -5.882  1.00  0.75           H  
ATOM   1138 2HD1 LEU A  73       3.026  20.273  -5.225  1.00  0.75           H  
ATOM   1139 3HD1 LEU A  73       3.664  20.966  -6.730  1.00  0.75           H  
ATOM   1140 1HD2 LEU A  73       1.078  21.801  -7.873  1.00  0.75           H  
ATOM   1141 2HD2 LEU A  73       2.390  20.993  -8.727  1.00  0.75           H  
ATOM   1142 3HD2 LEU A  73       0.761  20.316  -8.741  1.00  0.75           H  
ATOM   1143  N   TYR A  74       1.851  17.844  -3.981  1.00  0.77           N  
ATOM   1144  CA  TYR A  74       0.825  17.584  -3.018  1.00  0.77           C  
ATOM   1145  C   TYR A  74       0.043  18.838  -2.777  1.00  0.77           C  
ATOM   1146  O   TYR A  74       0.614  19.929  -2.680  1.00  0.77           O  
ATOM   1147  CB  TYR A  74       1.413  17.076  -1.727  1.00  0.77           C  
ATOM   1148  CG  TYR A  74       2.009  15.722  -1.859  1.00  0.77           C  
ATOM   1149  CD1 TYR A  74       3.319  15.595  -2.281  1.00  0.77           C  
ATOM   1150  CD2 TYR A  74       1.256  14.602  -1.550  1.00  0.77           C  
ATOM   1151  CE1 TYR A  74       3.869  14.349  -2.404  1.00  0.77           C  
ATOM   1152  CE2 TYR A  74       1.815  13.358  -1.669  1.00  0.77           C  
ATOM   1153  CZ  TYR A  74       3.114  13.222  -2.093  1.00  0.77           C  
ATOM   1154  OH  TYR A  74       3.667  11.966  -2.207  1.00  0.77           O  
ATOM   1155  H   TYR A  74       2.698  18.310  -3.698  1.00  0.77           H  
ATOM   1156  HA  TYR A  74       0.171  16.836  -3.422  1.00  0.77           H  
ATOM   1157 1HB  TYR A  74       2.184  17.765  -1.384  1.00  0.77           H  
ATOM   1158 2HB  TYR A  74       0.625  17.039  -0.980  1.00  0.77           H  
ATOM   1159  HD1 TYR A  74       3.907  16.484  -2.525  1.00  0.77           H  
ATOM   1160  HD2 TYR A  74       0.220  14.708  -1.218  1.00  0.77           H  
ATOM   1161  HE1 TYR A  74       4.884  14.246  -2.747  1.00  0.77           H  
ATOM   1162  HE2 TYR A  74       1.233  12.479  -1.438  1.00  0.77           H  
ATOM   1163  HH  TYR A  74       4.229  11.926  -3.007  1.00  0.77           H  
ATOM   1164  N   VAL A  75      -1.255  18.684  -2.651  1.00  0.80           N  
ATOM   1165  CA  VAL A  75      -2.072  19.848  -2.411  1.00  0.80           C  
ATOM   1166  C   VAL A  75      -2.855  19.745  -1.117  1.00  0.80           C  
ATOM   1167  O   VAL A  75      -3.449  18.709  -0.807  1.00  0.80           O  
ATOM   1168  CB  VAL A  75      -3.031  19.993  -3.604  1.00  0.80           C  
ATOM   1169  CG1 VAL A  75      -2.224  20.285  -4.930  1.00  0.80           C  
ATOM   1170  CG2 VAL A  75      -3.813  18.723  -3.752  1.00  0.80           C  
ATOM   1171  H   VAL A  75      -1.651  17.746  -2.746  1.00  0.80           H  
ATOM   1172  HA  VAL A  75      -1.435  20.732  -2.358  1.00  0.80           H  
ATOM   1173  HB  VAL A  75      -3.715  20.809  -3.415  1.00  0.80           H  
ATOM   1174 1HG1 VAL A  75      -2.918  20.389  -5.763  1.00  0.80           H  
ATOM   1175 2HG1 VAL A  75      -1.650  21.206  -4.818  1.00  0.80           H  
ATOM   1176 3HG1 VAL A  75      -1.539  19.461  -5.136  1.00  0.80           H  
ATOM   1177 1HG2 VAL A  75      -4.487  18.815  -4.579  1.00  0.80           H  
ATOM   1178 2HG2 VAL A  75      -3.132  17.895  -3.937  1.00  0.80           H  
ATOM   1179 3HG2 VAL A  75      -4.375  18.534  -2.838  1.00  0.80           H  
ATOM   1180  N   SER A  76      -2.910  20.856  -0.399  1.00  0.86           N  
ATOM   1181  CA  SER A  76      -3.672  20.958   0.828  1.00  0.86           C  
ATOM   1182  C   SER A  76      -5.160  21.050   0.507  1.00  0.86           C  
ATOM   1183  O   SER A  76      -5.520  21.675  -0.498  1.00  0.86           O  
ATOM   1184  CB  SER A  76      -3.235  22.164   1.625  1.00  0.86           C  
ATOM   1185  OG  SER A  76      -4.045  22.344   2.760  1.00  0.86           O  
ATOM   1186  H   SER A  76      -2.354  21.663  -0.693  1.00  0.86           H  
ATOM   1187  HA  SER A  76      -3.447  20.079   1.417  1.00  0.86           H  
ATOM   1188 1HB  SER A  76      -2.193  22.047   1.927  1.00  0.86           H  
ATOM   1189 2HB  SER A  76      -3.291  23.047   0.992  1.00  0.86           H  
ATOM   1190  HG  SER A  76      -4.948  22.500   2.419  1.00  0.86           H  
ATOM   1191  N   PRO A  77      -6.048  20.458   1.315  1.00  0.94           N  
ATOM   1192  CA  PRO A  77      -7.470  20.579   1.152  1.00  0.94           C  
ATOM   1193  C   PRO A  77      -7.832  22.047   1.083  1.00  0.94           C  
ATOM   1194  O   PRO A  77      -7.317  22.854   1.859  1.00  0.94           O  
ATOM   1195  CB  PRO A  77      -8.004  19.904   2.413  1.00  0.94           C  
ATOM   1196  CG  PRO A  77      -6.938  18.887   2.758  1.00  0.94           C  
ATOM   1197  CD  PRO A  77      -5.635  19.555   2.415  1.00  0.94           C  
ATOM   1198  HA  PRO A  77      -7.778  20.044   0.272  1.00  0.94           H  
ATOM   1199 1HB  PRO A  77      -8.158  20.652   3.206  1.00  0.94           H  
ATOM   1200 2HB  PRO A  77      -8.985  19.447   2.206  1.00  0.94           H  
ATOM   1201 1HG  PRO A  77      -7.005  18.600   3.822  1.00  0.94           H  
ATOM   1202 2HG  PRO A  77      -7.074  17.970   2.185  1.00  0.94           H  
ATOM   1203 1HD  PRO A  77      -5.238  20.115   3.265  1.00  0.94           H  
ATOM   1204 2HD  PRO A  77      -4.960  18.758   2.067  1.00  0.94           H  
ATOM   1205  N   GLY A  78      -8.722  22.388   0.163  1.00  1.02           N  
ATOM   1206  CA  GLY A  78      -9.163  23.762  -0.027  1.00  1.02           C  
ATOM   1207  C   GLY A  78      -8.400  24.533  -1.115  1.00  1.02           C  
ATOM   1208  O   GLY A  78      -8.863  25.597  -1.545  1.00  1.02           O  
ATOM   1209  H   GLY A  78      -9.099  21.672  -0.445  1.00  1.02           H  
ATOM   1210 1HA  GLY A  78     -10.225  23.754  -0.275  1.00  1.02           H  
ATOM   1211 2HA  GLY A  78      -9.072  24.295   0.918  1.00  1.02           H  
ATOM   1212  N   LEU A  79      -7.275  23.998  -1.607  1.00  1.09           N  
ATOM   1213  CA  LEU A  79      -6.502  24.681  -2.659  1.00  1.09           C  
ATOM   1214  C   LEU A  79      -7.118  24.464  -4.034  1.00  1.09           C  
ATOM   1215  O   LEU A  79      -6.970  23.395  -4.613  1.00  1.09           O  
ATOM   1216  CB  LEU A  79      -5.102  24.087  -2.721  1.00  1.09           C  
ATOM   1217  CG  LEU A  79      -4.161  24.671  -3.750  1.00  1.09           C  
ATOM   1218  CD1 LEU A  79      -3.826  26.116  -3.416  1.00  1.09           C  
ATOM   1219  CD2 LEU A  79      -2.965  23.784  -3.823  1.00  1.09           C  
ATOM   1220  H   LEU A  79      -6.912  23.123  -1.221  1.00  1.09           H  
ATOM   1221  HA  LEU A  79      -6.464  25.747  -2.442  1.00  1.09           H  
ATOM   1222 1HB  LEU A  79      -4.637  24.198  -1.741  1.00  1.09           H  
ATOM   1223 2HB  LEU A  79      -5.193  23.018  -2.925  1.00  1.09           H  
ATOM   1224  HG  LEU A  79      -4.657  24.686  -4.720  1.00  1.09           H  
ATOM   1225 1HD1 LEU A  79      -3.159  26.519  -4.181  1.00  1.09           H  
ATOM   1226 2HD1 LEU A  79      -4.743  26.705  -3.389  1.00  1.09           H  
ATOM   1227 3HD1 LEU A  79      -3.334  26.161  -2.445  1.00  1.09           H  
ATOM   1228 1HD2 LEU A  79      -2.275  24.152  -4.565  1.00  1.09           H  
ATOM   1229 2HD2 LEU A  79      -2.482  23.739  -2.856  1.00  1.09           H  
ATOM   1230 3HD2 LEU A  79      -3.295  22.818  -4.101  1.00  1.09           H  
ATOM   1231  N   ALA A  80      -7.759  25.475  -4.613  1.00  1.12           N  
ATOM   1232  CA  ALA A  80      -8.442  25.202  -5.874  1.00  1.12           C  
ATOM   1233  C   ALA A  80      -7.486  24.596  -6.868  1.00  1.12           C  
ATOM   1234  O   ALA A  80      -6.488  25.219  -7.244  1.00  1.12           O  
ATOM   1235  CB  ALA A  80      -9.047  26.464  -6.458  1.00  1.12           C  
ATOM   1236  H   ALA A  80      -7.833  26.373  -4.153  1.00  1.12           H  
ATOM   1237  HA  ALA A  80      -9.234  24.479  -5.680  1.00  1.12           H  
ATOM   1238 1HB  ALA A  80      -9.563  26.225  -7.387  1.00  1.12           H  
ATOM   1239 2HB  ALA A  80      -9.755  26.892  -5.750  1.00  1.12           H  
ATOM   1240 3HB  ALA A  80      -8.257  27.188  -6.660  1.00  1.12           H  
ATOM   1241  N   LEU A  81      -7.889  23.459  -7.430  1.00  1.10           N  
ATOM   1242  CA  LEU A  81      -7.074  22.704  -8.367  1.00  1.10           C  
ATOM   1243  C   LEU A  81      -7.139  23.318  -9.735  1.00  1.10           C  
ATOM   1244  O   LEU A  81      -6.395  22.944 -10.639  1.00  1.10           O  
ATOM   1245  CB  LEU A  81      -7.599  21.281  -8.434  1.00  1.10           C  
ATOM   1246  CG  LEU A  81      -7.543  20.553  -7.137  1.00  1.10           C  
ATOM   1247  CD1 LEU A  81      -8.241  19.225  -7.296  1.00  1.10           C  
ATOM   1248  CD2 LEU A  81      -6.089  20.411  -6.680  1.00  1.10           C  
ATOM   1249  H   LEU A  81      -8.753  23.044  -7.109  1.00  1.10           H  
ATOM   1250  HA  LEU A  81      -6.045  22.700  -8.018  1.00  1.10           H  
ATOM   1251 1HB  LEU A  81      -8.638  21.302  -8.766  1.00  1.10           H  
ATOM   1252 2HB  LEU A  81      -7.012  20.723  -9.162  1.00  1.10           H  
ATOM   1253  HG  LEU A  81      -8.086  21.118  -6.405  1.00  1.10           H  
ATOM   1254 1HD1 LEU A  81      -8.257  18.716  -6.361  1.00  1.10           H  
ATOM   1255 2HD1 LEU A  81      -9.267  19.401  -7.612  1.00  1.10           H  
ATOM   1256 3HD1 LEU A  81      -7.735  18.616  -8.041  1.00  1.10           H  
ATOM   1257 1HD2 LEU A  81      -6.075  19.897  -5.732  1.00  1.10           H  
ATOM   1258 2HD2 LEU A  81      -5.522  19.840  -7.414  1.00  1.10           H  
ATOM   1259 3HD2 LEU A  81      -5.645  21.402  -6.563  1.00  1.10           H  
ATOM   1260  N   ALA A  82      -8.060  24.262  -9.871  1.00  1.04           N  
ATOM   1261  CA  ALA A  82      -8.301  24.998 -11.088  1.00  1.04           C  
ATOM   1262  C   ALA A  82      -7.283  26.117 -11.250  1.00  1.04           C  
ATOM   1263  O   ALA A  82      -7.213  26.738 -12.310  1.00  1.04           O  
ATOM   1264  CB  ALA A  82      -9.704  25.567 -11.073  1.00  1.04           C  
ATOM   1265  H   ALA A  82      -8.619  24.483  -9.065  1.00  1.04           H  
ATOM   1266  HA  ALA A  82      -8.194  24.316 -11.931  1.00  1.04           H  
ATOM   1267 1HB  ALA A  82      -9.886  26.106 -12.002  1.00  1.04           H  
ATOM   1268 2HB  ALA A  82     -10.425  24.755 -10.975  1.00  1.04           H  
ATOM   1269 3HB  ALA A  82      -9.807  26.249 -10.230  1.00  1.04           H  
ATOM   1270  N   THR A  83      -6.480  26.378 -10.211  1.00  0.96           N  
ATOM   1271  CA  THR A  83      -5.491  27.428 -10.317  1.00  0.96           C  
ATOM   1272  C   THR A  83      -4.602  27.069 -11.512  1.00  0.96           C  
ATOM   1273  O   THR A  83      -4.035  25.972 -11.520  1.00  0.96           O  
ATOM   1274  CB  THR A  83      -4.634  27.508  -9.046  1.00  0.96           C  
ATOM   1275  OG1 THR A  83      -5.478  27.711  -7.911  1.00  0.96           O  
ATOM   1276  CG2 THR A  83      -3.644  28.647  -9.147  1.00  0.96           C  
ATOM   1277  H   THR A  83      -6.552  25.857  -9.332  1.00  0.96           H  
ATOM   1278  HA  THR A  83      -5.999  28.372 -10.449  1.00  0.96           H  
ATOM   1279  HB  THR A  83      -4.095  26.580  -8.916  1.00  0.96           H  
ATOM   1280  HG1 THR A  83      -5.901  26.850  -7.669  1.00  0.96           H  
ATOM   1281 1HG2 THR A  83      -3.056  28.693  -8.243  1.00  0.96           H  
ATOM   1282 2HG2 THR A  83      -2.994  28.492  -9.990  1.00  0.96           H  
ATOM   1283 3HG2 THR A  83      -4.182  29.583  -9.271  1.00  0.96           H  
ATOM   1284  N   PRO A  84      -4.400  27.959 -12.504  1.00  0.88           N  
ATOM   1285  CA  PRO A  84      -3.592  27.715 -13.686  1.00  0.88           C  
ATOM   1286  C   PRO A  84      -2.225  27.126 -13.368  1.00  0.88           C  
ATOM   1287  O   PRO A  84      -1.717  26.289 -14.108  1.00  0.88           O  
ATOM   1288  CB  PRO A  84      -3.462  29.124 -14.275  1.00  0.88           C  
ATOM   1289  CG  PRO A  84      -4.746  29.808 -13.873  1.00  0.88           C  
ATOM   1290  CD  PRO A  84      -5.042  29.295 -12.482  1.00  0.88           C  
ATOM   1291  HA  PRO A  84      -4.154  27.064 -14.369  1.00  0.88           H  
ATOM   1292 1HB  PRO A  84      -2.566  29.621 -13.874  1.00  0.88           H  
ATOM   1293 2HB  PRO A  84      -3.333  29.064 -15.366  1.00  0.88           H  
ATOM   1294 1HG  PRO A  84      -4.621  30.900 -13.906  1.00  0.88           H  
ATOM   1295 2HG  PRO A  84      -5.545  29.559 -14.589  1.00  0.88           H  
ATOM   1296 1HD  PRO A  84      -4.602  29.945 -11.715  1.00  0.88           H  
ATOM   1297 2HD  PRO A  84      -6.136  29.206 -12.398  1.00  0.88           H  
ATOM   1298  N   ALA A  85      -1.631  27.524 -12.249  1.00  0.81           N  
ATOM   1299  CA  ALA A  85      -0.322  27.006 -11.886  1.00  0.81           C  
ATOM   1300  C   ALA A  85      -0.332  25.489 -11.656  1.00  0.81           C  
ATOM   1301  O   ALA A  85       0.636  24.786 -11.975  1.00  0.81           O  
ATOM   1302  CB  ALA A  85       0.178  27.719 -10.660  1.00  0.81           C  
ATOM   1303  H   ALA A  85      -2.074  28.205 -11.654  1.00  0.81           H  
ATOM   1304  HA  ALA A  85       0.337  27.213 -12.709  1.00  0.81           H  
ATOM   1305 1HB  ALA A  85       1.166  27.384 -10.420  1.00  0.81           H  
ATOM   1306 2HB  ALA A  85       0.205  28.792 -10.850  1.00  0.81           H  
ATOM   1307 3HB  ALA A  85      -0.490  27.514  -9.832  1.00  0.81           H  
ATOM   1308  N   LEU A  86      -1.431  24.982 -11.106  1.00  0.76           N  
ATOM   1309  CA  LEU A  86      -1.535  23.574 -10.775  1.00  0.76           C  
ATOM   1310  C   LEU A  86      -1.925  22.842 -12.042  1.00  0.76           C  
ATOM   1311  O   LEU A  86      -1.461  21.727 -12.299  1.00  0.76           O  
ATOM   1312  CB  LEU A  86      -2.597  23.374  -9.694  1.00  0.76           C  
ATOM   1313  CG  LEU A  86      -2.317  24.078  -8.345  1.00  0.76           C  
ATOM   1314  CD1 LEU A  86      -3.500  23.912  -7.479  1.00  0.76           C  
ATOM   1315  CD2 LEU A  86      -1.083  23.509  -7.670  1.00  0.76           C  
ATOM   1316  H   LEU A  86      -2.236  25.578 -10.940  1.00  0.76           H  
ATOM   1317  HA  LEU A  86      -0.571  23.209 -10.424  1.00  0.76           H  
ATOM   1318 1HB  LEU A  86      -3.552  23.755 -10.074  1.00  0.76           H  
ATOM   1319 2HB  LEU A  86      -2.711  22.315  -9.502  1.00  0.76           H  
ATOM   1320  HG  LEU A  86      -2.175  25.143  -8.525  1.00  0.76           H  
ATOM   1321 1HD1 LEU A  86      -3.337  24.432  -6.565  1.00  0.76           H  
ATOM   1322 2HD1 LEU A  86      -4.353  24.334  -7.982  1.00  0.76           H  
ATOM   1323 3HD1 LEU A  86      -3.672  22.857  -7.281  1.00  0.76           H  
ATOM   1324 1HD2 LEU A  86      -0.906  24.022  -6.724  1.00  0.76           H  
ATOM   1325 2HD2 LEU A  86      -1.230  22.444  -7.482  1.00  0.76           H  
ATOM   1326 3HD2 LEU A  86      -0.235  23.652  -8.321  1.00  0.76           H  
ATOM   1327  N   GLN A  87      -2.729  23.514 -12.875  1.00  0.73           N  
ATOM   1328  CA  GLN A  87      -3.154  22.934 -14.143  1.00  0.73           C  
ATOM   1329  C   GLN A  87      -1.946  22.722 -15.051  1.00  0.73           C  
ATOM   1330  O   GLN A  87      -1.852  21.700 -15.732  1.00  0.73           O  
ATOM   1331  CB  GLN A  87      -4.182  23.840 -14.832  1.00  0.73           C  
ATOM   1332  CG  GLN A  87      -5.542  23.900 -14.146  1.00  0.73           C  
ATOM   1333  CD  GLN A  87      -6.312  22.589 -14.308  1.00  0.73           C  
ATOM   1334  OE1 GLN A  87      -6.482  22.104 -15.435  1.00  0.73           O  
ATOM   1335  NE2 GLN A  87      -6.769  22.010 -13.213  1.00  0.73           N  
ATOM   1336  H   GLN A  87      -3.075  24.433 -12.594  1.00  0.73           H  
ATOM   1337  HA  GLN A  87      -3.614  21.967 -13.946  1.00  0.73           H  
ATOM   1338 1HB  GLN A  87      -3.786  24.843 -14.889  1.00  0.73           H  
ATOM   1339 2HB  GLN A  87      -4.335  23.498 -15.853  1.00  0.73           H  
ATOM   1340 1HG  GLN A  87      -5.387  24.079 -13.075  1.00  0.73           H  
ATOM   1341 2HG  GLN A  87      -6.132  24.713 -14.572  1.00  0.73           H  
ATOM   1342 1HE2 GLN A  87      -7.273  21.151 -13.269  1.00  0.73           H  
ATOM   1343 2HE2 GLN A  87      -6.601  22.436 -12.306  1.00  0.73           H  
ATOM   1344  N   GLN A  88      -0.986  23.651 -15.012  1.00  0.71           N  
ATOM   1345  CA  GLN A  88       0.218  23.493 -15.814  1.00  0.71           C  
ATOM   1346  C   GLN A  88       1.104  22.390 -15.244  1.00  0.71           C  
ATOM   1347  O   GLN A  88       1.689  21.614 -16.004  1.00  0.71           O  
ATOM   1348  CB  GLN A  88       0.984  24.808 -15.917  1.00  0.71           C  
ATOM   1349  CG  GLN A  88       0.297  25.884 -16.752  1.00  0.71           C  
ATOM   1350  CD  GLN A  88       0.125  25.472 -18.206  1.00  0.71           C  
ATOM   1351  OE1 GLN A  88       1.062  24.973 -18.838  1.00  0.71           O  
ATOM   1352  NE2 GLN A  88      -1.070  25.685 -18.753  1.00  0.71           N  
ATOM   1353  H   GLN A  88      -1.120  24.497 -14.457  1.00  0.71           H  
ATOM   1354  HA  GLN A  88      -0.079  23.203 -16.818  1.00  0.71           H  
ATOM   1355 1HB  GLN A  88       1.123  25.209 -14.913  1.00  0.71           H  
ATOM   1356 2HB  GLN A  88       1.972  24.623 -16.336  1.00  0.71           H  
ATOM   1357 1HG  GLN A  88      -0.688  26.070 -16.339  1.00  0.71           H  
ATOM   1358 2HG  GLN A  88       0.893  26.793 -16.716  1.00  0.71           H  
ATOM   1359 1HE2 GLN A  88      -1.235  25.437 -19.709  1.00  0.71           H  
ATOM   1360 2HE2 GLN A  88      -1.802  26.095 -18.210  1.00  0.71           H  
ATOM   1361  N   ALA A  89       1.165  22.269 -13.910  1.00  0.72           N  
ATOM   1362  CA  ALA A  89       1.951  21.191 -13.326  1.00  0.72           C  
ATOM   1363  C   ALA A  89       1.395  19.853 -13.794  1.00  0.72           C  
ATOM   1364  O   ALA A  89       2.147  18.972 -14.226  1.00  0.72           O  
ATOM   1365  CB  ALA A  89       1.928  21.303 -11.815  1.00  0.72           C  
ATOM   1366  H   ALA A  89       0.703  22.947 -13.302  1.00  0.72           H  
ATOM   1367  HA  ALA A  89       2.967  21.261 -13.677  1.00  0.72           H  
ATOM   1368 1HB  ALA A  89       2.524  20.506 -11.379  1.00  0.72           H  
ATOM   1369 2HB  ALA A  89       2.341  22.267 -11.524  1.00  0.72           H  
ATOM   1370 3HB  ALA A  89       0.907  21.226 -11.456  1.00  0.72           H  
ATOM   1371  N   HIS A  90       0.068  19.756 -13.813  1.00  0.74           N  
ATOM   1372  CA  HIS A  90      -0.633  18.573 -14.282  1.00  0.74           C  
ATOM   1373  C   HIS A  90      -0.328  18.318 -15.761  1.00  0.74           C  
ATOM   1374  O   HIS A  90       0.054  17.211 -16.152  1.00  0.74           O  
ATOM   1375  CB  HIS A  90      -2.144  18.743 -14.050  1.00  0.74           C  
ATOM   1376  CG  HIS A  90      -3.004  17.622 -14.546  1.00  0.74           C  
ATOM   1377  ND1 HIS A  90      -3.084  16.396 -13.917  1.00  0.74           N  
ATOM   1378  CD2 HIS A  90      -3.831  17.554 -15.615  1.00  0.74           C  
ATOM   1379  CE1 HIS A  90      -3.927  15.619 -14.581  1.00  0.74           C  
ATOM   1380  NE2 HIS A  90      -4.395  16.297 -15.614  1.00  0.74           N  
ATOM   1381  H   HIS A  90      -0.485  20.530 -13.444  1.00  0.74           H  
ATOM   1382  HA  HIS A  90      -0.296  17.704 -13.714  1.00  0.74           H  
ATOM   1383 1HB  HIS A  90      -2.326  18.866 -12.982  1.00  0.74           H  
ATOM   1384 2HB  HIS A  90      -2.481  19.649 -14.529  1.00  0.74           H  
ATOM   1385  HD1 HIS A  90      -2.593  16.115 -13.094  1.00  0.74           H  
ATOM   1386  HD2 HIS A  90      -4.091  18.274 -16.393  1.00  0.74           H  
ATOM   1387  HE1 HIS A  90      -4.130  14.603 -14.244  1.00  0.74           H  
ATOM   1388  N   ALA A  91      -0.482  19.355 -16.589  1.00  0.77           N  
ATOM   1389  CA  ALA A  91      -0.276  19.261 -18.032  1.00  0.77           C  
ATOM   1390  C   ALA A  91       1.128  18.790 -18.399  1.00  0.77           C  
ATOM   1391  O   ALA A  91       1.303  18.064 -19.378  1.00  0.77           O  
ATOM   1392  CB  ALA A  91      -0.530  20.605 -18.685  1.00  0.77           C  
ATOM   1393  H   ALA A  91      -0.793  20.248 -16.209  1.00  0.77           H  
ATOM   1394  HA  ALA A  91      -0.990  18.532 -18.419  1.00  0.77           H  
ATOM   1395 1HB  ALA A  91      -0.411  20.518 -19.762  1.00  0.77           H  
ATOM   1396 2HB  ALA A  91      -1.542  20.937 -18.452  1.00  0.77           H  
ATOM   1397 3HB  ALA A  91       0.186  21.328 -18.298  1.00  0.77           H  
ATOM   1398  N   ARG A  92       2.132  19.176 -17.607  1.00  0.81           N  
ATOM   1399  CA  ARG A  92       3.503  18.776 -17.903  1.00  0.81           C  
ATOM   1400  C   ARG A  92       3.871  17.398 -17.334  1.00  0.81           C  
ATOM   1401  O   ARG A  92       5.018  16.966 -17.468  1.00  0.81           O  
ATOM   1402  CB  ARG A  92       4.520  19.799 -17.415  1.00  0.81           C  
ATOM   1403  CG  ARG A  92       4.479  21.186 -18.123  1.00  0.81           C  
ATOM   1404  CD  ARG A  92       5.664  22.022 -17.734  1.00  0.81           C  
ATOM   1405  NE  ARG A  92       5.582  23.433 -18.171  1.00  0.81           N  
ATOM   1406  CZ  ARG A  92       6.384  24.438 -17.692  1.00  0.81           C  
ATOM   1407  NH1 ARG A  92       7.302  24.202 -16.798  1.00  0.81           N  
ATOM   1408  NH2 ARG A  92       6.261  25.685 -18.090  1.00  0.81           N  
ATOM   1409  H   ARG A  92       1.947  19.800 -16.820  1.00  0.81           H  
ATOM   1410  HA  ARG A  92       3.602  18.723 -18.986  1.00  0.81           H  
ATOM   1411 1HB  ARG A  92       4.344  19.983 -16.349  1.00  0.81           H  
ATOM   1412 2HB  ARG A  92       5.524  19.396 -17.515  1.00  0.81           H  
ATOM   1413 1HG  ARG A  92       4.481  21.050 -19.203  1.00  0.81           H  
ATOM   1414 2HG  ARG A  92       3.572  21.717 -17.823  1.00  0.81           H  
ATOM   1415 1HD  ARG A  92       5.786  21.989 -16.705  1.00  0.81           H  
ATOM   1416 2HD  ARG A  92       6.549  21.589 -18.195  1.00  0.81           H  
ATOM   1417  HE  ARG A  92       4.875  23.676 -18.854  1.00  0.81           H  
ATOM   1418 1HH1 ARG A  92       7.449  23.271 -16.444  1.00  0.81           H  
ATOM   1419 2HH1 ARG A  92       7.856  25.007 -16.447  1.00  0.81           H  
ATOM   1420 1HH2 ARG A  92       5.566  25.946 -18.774  1.00  0.81           H  
ATOM   1421 2HH2 ARG A  92       6.898  26.391 -17.658  1.00  0.81           H  
ATOM   1422  N   GLY A  93       2.917  16.701 -16.704  1.00  0.84           N  
ATOM   1423  CA  GLY A  93       3.180  15.366 -16.177  1.00  0.84           C  
ATOM   1424  C   GLY A  93       3.483  15.250 -14.680  1.00  0.84           C  
ATOM   1425  O   GLY A  93       3.934  14.192 -14.237  1.00  0.84           O  
ATOM   1426  H   GLY A  93       1.974  17.079 -16.605  1.00  0.84           H  
ATOM   1427 1HA  GLY A  93       2.310  14.748 -16.396  1.00  0.84           H  
ATOM   1428 2HA  GLY A  93       4.003  14.929 -16.737  1.00  0.84           H  
ATOM   1429  N   VAL A  94       3.257  16.300 -13.895  1.00  0.85           N  
ATOM   1430  CA  VAL A  94       3.521  16.202 -12.459  1.00  0.85           C  
ATOM   1431  C   VAL A  94       2.331  15.509 -11.816  1.00  0.85           C  
ATOM   1432  O   VAL A  94       1.185  15.860 -12.098  1.00  0.85           O  
ATOM   1433  CB  VAL A  94       3.688  17.583 -11.825  1.00  0.85           C  
ATOM   1434  CG1 VAL A  94       3.919  17.470 -10.326  1.00  0.85           C  
ATOM   1435  CG2 VAL A  94       4.795  18.324 -12.490  1.00  0.85           C  
ATOM   1436  H   VAL A  94       2.880  17.173 -14.266  1.00  0.85           H  
ATOM   1437  HA  VAL A  94       4.423  15.611 -12.288  1.00  0.85           H  
ATOM   1438  HB  VAL A  94       2.769  18.130 -11.945  1.00  0.85           H  
ATOM   1439 1HG1 VAL A  94       4.013  18.468  -9.915  1.00  0.85           H  
ATOM   1440 2HG1 VAL A  94       3.087  16.956  -9.853  1.00  0.85           H  
ATOM   1441 3HG1 VAL A  94       4.838  16.918 -10.143  1.00  0.85           H  
ATOM   1442 1HG2 VAL A  94       4.864  19.288 -12.024  1.00  0.85           H  
ATOM   1443 2HG2 VAL A  94       5.723  17.789 -12.368  1.00  0.85           H  
ATOM   1444 3HG2 VAL A  94       4.582  18.437 -13.555  1.00  0.85           H  
ATOM   1445  N   LYS A  95       2.572  14.504 -10.985  1.00  0.86           N  
ATOM   1446  CA  LYS A  95       1.433  13.818 -10.380  1.00  0.86           C  
ATOM   1447  C   LYS A  95       0.876  14.603  -9.206  1.00  0.86           C  
ATOM   1448  O   LYS A  95       1.618  14.939  -8.287  1.00  0.86           O  
ATOM   1449  CB  LYS A  95       1.806  12.406  -9.927  1.00  0.86           C  
ATOM   1450  CG  LYS A  95       0.653  11.667  -9.233  1.00  0.86           C  
ATOM   1451  CD  LYS A  95      -0.480  11.344 -10.215  1.00  0.86           C  
ATOM   1452  CE  LYS A  95      -1.639  10.627  -9.519  1.00  0.86           C  
ATOM   1453  NZ  LYS A  95      -2.788  10.371 -10.453  1.00  0.86           N  
ATOM   1454  H   LYS A  95       3.536  14.244 -10.757  1.00  0.86           H  
ATOM   1455  HA  LYS A  95       0.644  13.737 -11.127  1.00  0.86           H  
ATOM   1456 1HB  LYS A  95       2.125  11.817 -10.786  1.00  0.86           H  
ATOM   1457 2HB  LYS A  95       2.646  12.457  -9.231  1.00  0.86           H  
ATOM   1458 1HG  LYS A  95       1.025  10.738  -8.802  1.00  0.86           H  
ATOM   1459 2HG  LYS A  95       0.253  12.281  -8.421  1.00  0.86           H  
ATOM   1460 1HD  LYS A  95      -0.855  12.268 -10.651  1.00  0.86           H  
ATOM   1461 2HD  LYS A  95      -0.101  10.712 -11.016  1.00  0.86           H  
ATOM   1462 1HE  LYS A  95      -1.289   9.676  -9.122  1.00  0.86           H  
ATOM   1463 2HE  LYS A  95      -1.993  11.247  -8.689  1.00  0.86           H  
ATOM   1464 1HZ  LYS A  95      -3.542   9.898  -9.944  1.00  0.86           H  
ATOM   1465 2HZ  LYS A  95      -3.136  11.241 -10.809  1.00  0.86           H  
ATOM   1466 3HZ  LYS A  95      -2.496   9.787 -11.215  1.00  0.86           H  
ATOM   1467  N   LEU A  96      -0.423  14.918  -9.235  1.00  0.84           N  
ATOM   1468  CA  LEU A  96      -1.021  15.668  -8.132  1.00  0.84           C  
ATOM   1469  C   LEU A  96      -1.786  14.746  -7.180  1.00  0.84           C  
ATOM   1470  O   LEU A  96      -2.621  13.948  -7.618  1.00  0.84           O  
ATOM   1471  CB  LEU A  96      -1.944  16.789  -8.644  1.00  0.84           C  
ATOM   1472  CG  LEU A  96      -1.223  18.147  -9.025  1.00  0.84           C  
ATOM   1473  CD1 LEU A  96      -0.267  17.938 -10.234  1.00  0.84           C  
ATOM   1474  CD2 LEU A  96      -2.269  19.223  -9.343  1.00  0.84           C  
ATOM   1475  H   LEU A  96      -0.989  14.639 -10.021  1.00  0.84           H  
ATOM   1476  HA  LEU A  96      -0.222  16.139  -7.587  1.00  0.84           H  
ATOM   1477 1HB  LEU A  96      -2.472  16.433  -9.525  1.00  0.84           H  
ATOM   1478 2HB  LEU A  96      -2.676  17.011  -7.866  1.00  0.84           H  
ATOM   1479  HG  LEU A  96      -0.629  18.475  -8.176  1.00  0.84           H  
ATOM   1480 1HD1 LEU A  96       0.233  18.867 -10.483  1.00  0.84           H  
ATOM   1481 2HD1 LEU A  96       0.476  17.204  -9.985  1.00  0.84           H  
ATOM   1482 3HD1 LEU A  96      -0.832  17.600 -11.099  1.00  0.84           H  
ATOM   1483 1HD2 LEU A  96      -1.757  20.156  -9.586  1.00  0.84           H  
ATOM   1484 2HD2 LEU A  96      -2.871  18.909 -10.196  1.00  0.84           H  
ATOM   1485 3HD2 LEU A  96      -2.914  19.376  -8.476  1.00  0.84           H  
ATOM   1486  N   SER A  97      -1.478  14.878  -5.883  1.00  0.83           N  
ATOM   1487  CA  SER A  97      -2.070  14.056  -4.815  1.00  0.83           C  
ATOM   1488  C   SER A  97      -2.470  14.849  -3.568  1.00  0.83           C  
ATOM   1489  O   SER A  97      -1.818  15.825  -3.210  1.00  0.83           O  
ATOM   1490  CB  SER A  97      -1.056  13.006  -4.377  1.00  0.83           C  
ATOM   1491  OG  SER A  97      -0.738  12.126  -5.422  1.00  0.83           O  
ATOM   1492  H   SER A  97      -0.771  15.577  -5.645  1.00  0.83           H  
ATOM   1493  HA  SER A  97      -2.960  13.562  -5.211  1.00  0.83           H  
ATOM   1494 1HB  SER A  97      -0.152  13.520  -4.056  1.00  0.83           H  
ATOM   1495 2HB  SER A  97      -1.437  12.446  -3.520  1.00  0.83           H  
ATOM   1496  HG  SER A  97      -1.234  11.289  -5.231  1.00  0.83           H  
ATOM   1497  N   GLY A  98      -3.505  14.397  -2.878  1.00  0.81           N  
ATOM   1498  CA  GLY A  98      -3.860  14.998  -1.591  1.00  0.81           C  
ATOM   1499  C   GLY A  98      -3.140  14.314  -0.420  1.00  0.81           C  
ATOM   1500  O   GLY A  98      -2.348  13.379  -0.612  1.00  0.81           O  
ATOM   1501  H   GLY A  98      -4.074  13.648  -3.280  1.00  0.81           H  
ATOM   1502 1HA  GLY A  98      -3.622  16.064  -1.601  1.00  0.81           H  
ATOM   1503 2HA  GLY A  98      -4.937  14.918  -1.447  1.00  0.81           H  
ATOM   1504  N   ASP A  99      -3.466  14.749   0.800  1.00  0.79           N  
ATOM   1505  CA  ASP A  99      -2.851  14.214   2.018  1.00  0.79           C  
ATOM   1506  C   ASP A  99      -3.397  12.833   2.333  1.00  0.79           C  
ATOM   1507  O   ASP A  99      -2.642  11.904   2.618  1.00  0.79           O  
ATOM   1508  CB  ASP A  99      -3.071  15.170   3.202  1.00  0.79           C  
ATOM   1509  CG  ASP A  99      -4.611  15.512   3.510  1.00  0.79           C  
ATOM   1510  OD1 ASP A  99      -5.492  15.178   2.710  1.00  0.79           O  
ATOM   1511  OD2 ASP A  99      -4.860  16.105   4.538  1.00  0.79           O  
ATOM   1512  H   ASP A  99      -4.133  15.505   0.878  1.00  0.79           H  
ATOM   1513  HA  ASP A  99      -1.776  14.122   1.850  1.00  0.79           H  
ATOM   1514 1HB  ASP A  99      -2.633  14.730   4.101  1.00  0.79           H  
ATOM   1515 2HB  ASP A  99      -2.539  16.104   3.011  1.00  0.79           H  
ATOM   1516  N   ILE A 100      -4.715  12.706   2.232  1.00  0.78           N  
ATOM   1517  CA  ILE A 100      -5.412  11.460   2.512  1.00  0.78           C  
ATOM   1518  C   ILE A 100      -4.957  10.340   1.556  1.00  0.78           C  
ATOM   1519  O   ILE A 100      -4.991   9.164   1.918  1.00  0.78           O  
ATOM   1520  CB  ILE A 100      -6.943  11.651   2.467  1.00  0.78           C  
ATOM   1521  CG1 ILE A 100      -7.635  10.449   3.140  1.00  0.78           C  
ATOM   1522  CG2 ILE A 100      -7.449  11.812   1.068  1.00  0.78           C  
ATOM   1523  CD1 ILE A 100      -7.385  10.341   4.630  1.00  0.78           C  
ATOM   1524  H   ILE A 100      -5.242  13.551   2.019  1.00  0.78           H  
ATOM   1525  HA  ILE A 100      -5.168  11.168   3.529  1.00  0.78           H  
ATOM   1526  HB  ILE A 100      -7.200  12.547   3.037  1.00  0.78           H  
ATOM   1527 1HG1 ILE A 100      -8.688  10.526   2.982  1.00  0.78           H  
ATOM   1528 2HG1 ILE A 100      -7.277   9.535   2.666  1.00  0.78           H  
ATOM   1529 1HG2 ILE A 100      -8.527  11.953   1.086  1.00  0.78           H  
ATOM   1530 2HG2 ILE A 100      -6.975  12.678   0.603  1.00  0.78           H  
ATOM   1531 3HG2 ILE A 100      -7.220  10.920   0.497  1.00  0.78           H  
ATOM   1532 1HD1 ILE A 100      -7.903   9.467   5.027  1.00  0.78           H  
ATOM   1533 2HD1 ILE A 100      -6.322  10.244   4.809  1.00  0.78           H  
ATOM   1534 3HD1 ILE A 100      -7.756  11.236   5.127  1.00  0.78           H  
ATOM   1535  N   GLU A 101      -4.507  10.688   0.341  1.00  0.78           N  
ATOM   1536  CA  GLU A 101      -3.982   9.660  -0.552  1.00  0.78           C  
ATOM   1537  C   GLU A 101      -2.670   9.156   0.004  1.00  0.78           C  
ATOM   1538  O   GLU A 101      -2.448   7.950   0.098  1.00  0.78           O  
ATOM   1539  CB  GLU A 101      -3.700  10.156  -1.966  1.00  0.78           C  
ATOM   1540  CG  GLU A 101      -3.227   9.017  -2.895  1.00  0.78           C  
ATOM   1541  CD  GLU A 101      -2.896   9.440  -4.299  1.00  0.78           C  
ATOM   1542  OE1 GLU A 101      -3.787   9.639  -5.088  1.00  0.78           O  
ATOM   1543  OE2 GLU A 101      -1.716   9.573  -4.586  1.00  0.78           O  
ATOM   1544  H   GLU A 101      -4.509  11.659   0.061  1.00  0.78           H  
ATOM   1545  HA  GLU A 101      -4.684   8.827  -0.589  1.00  0.78           H  
ATOM   1546 1HB  GLU A 101      -4.573  10.633  -2.379  1.00  0.78           H  
ATOM   1547 2HB  GLU A 101      -2.911  10.909  -1.933  1.00  0.78           H  
ATOM   1548 1HG  GLU A 101      -2.344   8.559  -2.451  1.00  0.78           H  
ATOM   1549 2HG  GLU A 101      -4.009   8.256  -2.930  1.00  0.78           H  
ATOM   1550  N   LEU A 102      -1.780  10.087   0.373  1.00  0.78           N  
ATOM   1551  CA  LEU A 102      -0.485   9.677   0.895  1.00  0.78           C  
ATOM   1552  C   LEU A 102      -0.729   8.815   2.133  1.00  0.78           C  
ATOM   1553  O   LEU A 102      -0.097   7.774   2.326  1.00  0.78           O  
ATOM   1554  CB  LEU A 102       0.378  10.898   1.199  1.00  0.78           C  
ATOM   1555  CG  LEU A 102       1.808  10.618   1.650  1.00  0.78           C  
ATOM   1556  CD1 LEU A 102       2.533   9.858   0.566  1.00  0.78           C  
ATOM   1557  CD2 LEU A 102       2.491  11.910   1.892  1.00  0.78           C  
ATOM   1558  H   LEU A 102      -2.001  11.083   0.269  1.00  0.78           H  
ATOM   1559  HA  LEU A 102       0.021   9.076   0.145  1.00  0.78           H  
ATOM   1560 1HB  LEU A 102       0.422  11.498   0.313  1.00  0.78           H  
ATOM   1561 2HB  LEU A 102      -0.113  11.490   1.957  1.00  0.78           H  
ATOM   1562  HG  LEU A 102       1.808  10.016   2.561  1.00  0.78           H  
ATOM   1563 1HD1 LEU A 102       3.555   9.670   0.882  1.00  0.78           H  
ATOM   1564 2HD1 LEU A 102       2.032   8.911   0.376  1.00  0.78           H  
ATOM   1565 3HD1 LEU A 102       2.543  10.450  -0.345  1.00  0.78           H  
ATOM   1566 1HD2 LEU A 102       3.508  11.741   2.185  1.00  0.78           H  
ATOM   1567 2HD2 LEU A 102       2.481  12.501   0.985  1.00  0.78           H  
ATOM   1568 3HD2 LEU A 102       1.964  12.425   2.674  1.00  0.78           H  
ATOM   1569  N   PHE A 103      -1.689   9.229   2.947  1.00  0.79           N  
ATOM   1570  CA  PHE A 103      -2.065   8.464   4.114  1.00  0.79           C  
ATOM   1571  C   PHE A 103      -2.448   7.060   3.738  1.00  0.79           C  
ATOM   1572  O   PHE A 103      -1.898   6.120   4.297  1.00  0.79           O  
ATOM   1573  CB  PHE A 103      -3.228   9.128   4.800  1.00  0.79           C  
ATOM   1574  CG  PHE A 103      -3.899   8.357   5.837  1.00  0.79           C  
ATOM   1575  CD1 PHE A 103      -3.417   8.261   7.101  1.00  0.79           C  
ATOM   1576  CD2 PHE A 103      -5.088   7.732   5.524  1.00  0.79           C  
ATOM   1577  CE1 PHE A 103      -4.103   7.559   8.044  1.00  0.79           C  
ATOM   1578  CE2 PHE A 103      -5.770   7.035   6.450  1.00  0.79           C  
ATOM   1579  CZ  PHE A 103      -5.286   6.949   7.702  1.00  0.79           C  
ATOM   1580  H   PHE A 103      -2.162  10.109   2.747  1.00  0.79           H  
ATOM   1581  HA  PHE A 103      -1.221   8.423   4.789  1.00  0.79           H  
ATOM   1582 1HB  PHE A 103      -2.893  10.068   5.235  1.00  0.79           H  
ATOM   1583 2HB  PHE A 103      -3.951   9.366   4.074  1.00  0.79           H  
ATOM   1584  HD1 PHE A 103      -2.488   8.757   7.348  1.00  0.79           H  
ATOM   1585  HD2 PHE A 103      -5.479   7.817   4.506  1.00  0.79           H  
ATOM   1586  HE1 PHE A 103      -3.713   7.494   9.058  1.00  0.79           H  
ATOM   1587  HE2 PHE A 103      -6.706   6.553   6.194  1.00  0.79           H  
ATOM   1588  HZ  PHE A 103      -5.837   6.409   8.414  1.00  0.79           H  
ATOM   1589  N   ALA A 104      -3.356   6.909   2.773  1.00  0.80           N  
ATOM   1590  CA  ALA A 104      -3.814   5.597   2.348  1.00  0.80           C  
ATOM   1591  C   ALA A 104      -2.662   4.731   1.838  1.00  0.80           C  
ATOM   1592  O   ALA A 104      -2.639   3.521   2.072  1.00  0.80           O  
ATOM   1593  CB  ALA A 104      -4.857   5.757   1.265  1.00  0.80           C  
ATOM   1594  H   ALA A 104      -3.773   7.733   2.339  1.00  0.80           H  
ATOM   1595  HA  ALA A 104      -4.260   5.100   3.208  1.00  0.80           H  
ATOM   1596 1HB  ALA A 104      -5.215   4.782   0.974  1.00  0.80           H  
ATOM   1597 2HB  ALA A 104      -5.678   6.355   1.645  1.00  0.80           H  
ATOM   1598 3HB  ALA A 104      -4.415   6.257   0.403  1.00  0.80           H  
ATOM   1599  N   ARG A 105      -1.694   5.350   1.153  1.00  0.80           N  
ATOM   1600  CA  ARG A 105      -0.531   4.627   0.635  1.00  0.80           C  
ATOM   1601  C   ARG A 105       0.314   4.031   1.773  1.00  0.80           C  
ATOM   1602  O   ARG A 105       0.801   2.891   1.681  1.00  0.80           O  
ATOM   1603  CB  ARG A 105       0.341   5.554  -0.221  1.00  0.80           C  
ATOM   1604  CG  ARG A 105      -0.237   5.945  -1.596  1.00  0.80           C  
ATOM   1605  CD  ARG A 105       0.686   6.881  -2.340  1.00  0.80           C  
ATOM   1606  NE  ARG A 105       0.123   7.341  -3.625  1.00  0.80           N  
ATOM   1607  CZ  ARG A 105       0.223   6.682  -4.794  1.00  0.80           C  
ATOM   1608  NH1 ARG A 105       0.865   5.545  -4.858  1.00  0.80           N  
ATOM   1609  NH2 ARG A 105      -0.335   7.206  -5.864  1.00  0.80           N  
ATOM   1610  H   ARG A 105      -1.787   6.349   0.966  1.00  0.80           H  
ATOM   1611  HA  ARG A 105      -0.886   3.816   0.001  1.00  0.80           H  
ATOM   1612 1HB  ARG A 105       0.523   6.472   0.318  1.00  0.80           H  
ATOM   1613 2HB  ARG A 105       1.311   5.091  -0.390  1.00  0.80           H  
ATOM   1614 1HG  ARG A 105      -0.356   5.046  -2.195  1.00  0.80           H  
ATOM   1615 2HG  ARG A 105      -1.203   6.426  -1.471  1.00  0.80           H  
ATOM   1616 1HD  ARG A 105       0.881   7.755  -1.726  1.00  0.80           H  
ATOM   1617 2HD  ARG A 105       1.628   6.365  -2.542  1.00  0.80           H  
ATOM   1618  HE  ARG A 105      -0.406   8.227  -3.653  1.00  0.80           H  
ATOM   1619 1HH1 ARG A 105       1.268   5.160  -4.012  1.00  0.80           H  
ATOM   1620 2HH1 ARG A 105       0.931   5.051  -5.730  1.00  0.80           H  
ATOM   1621 1HH2 ARG A 105      -0.833   8.101  -5.765  1.00  0.80           H  
ATOM   1622 2HH2 ARG A 105      -0.278   6.737  -6.751  1.00  0.80           H  
ATOM   1623  N   HIS A 106       0.433   4.781   2.875  1.00  0.79           N  
ATOM   1624  CA  HIS A 106       1.225   4.353   4.027  1.00  0.79           C  
ATOM   1625  C   HIS A 106       0.434   3.708   5.174  1.00  0.79           C  
ATOM   1626  O   HIS A 106       1.026   3.067   6.047  1.00  0.79           O  
ATOM   1627  CB  HIS A 106       1.976   5.548   4.596  1.00  0.79           C  
ATOM   1628  CG  HIS A 106       3.067   6.098   3.745  1.00  0.79           C  
ATOM   1629  ND1 HIS A 106       4.388   5.711   3.883  1.00  0.79           N  
ATOM   1630  CD2 HIS A 106       3.052   7.003   2.757  1.00  0.79           C  
ATOM   1631  CE1 HIS A 106       5.124   6.386   3.021  1.00  0.79           C  
ATOM   1632  NE2 HIS A 106       4.331   7.160   2.332  1.00  0.79           N  
ATOM   1633  H   HIS A 106      -0.000   5.709   2.886  1.00  0.79           H  
ATOM   1634  HA  HIS A 106       1.958   3.622   3.692  1.00  0.79           H  
ATOM   1635 1HB  HIS A 106       1.251   6.352   4.745  1.00  0.79           H  
ATOM   1636 2HB  HIS A 106       2.386   5.293   5.569  1.00  0.79           H  
ATOM   1637  HD2 HIS A 106       2.206   7.517   2.373  1.00  0.79           H  
ATOM   1638  HE1 HIS A 106       6.207   6.310   2.896  1.00  0.79           H  
ATOM   1639  HE2 HIS A 106       4.607   7.789   1.598  1.00  0.79           H  
ATOM   1640  N   ALA A 107      -0.880   3.895   5.210  1.00  0.76           N  
ATOM   1641  CA  ALA A 107      -1.686   3.359   6.297  1.00  0.76           C  
ATOM   1642  C   ALA A 107      -1.565   1.850   6.301  1.00  0.76           C  
ATOM   1643  O   ALA A 107      -1.549   1.216   5.246  1.00  0.76           O  
ATOM   1644  CB  ALA A 107      -3.146   3.791   6.163  1.00  0.76           C  
ATOM   1645  H   ALA A 107      -1.330   4.441   4.486  1.00  0.76           H  
ATOM   1646  HA  ALA A 107      -1.292   3.731   7.240  1.00  0.76           H  
ATOM   1647 1HB  ALA A 107      -3.729   3.385   6.991  1.00  0.76           H  
ATOM   1648 2HB  ALA A 107      -3.205   4.880   6.179  1.00  0.76           H  
ATOM   1649 3HB  ALA A 107      -3.547   3.423   5.221  1.00  0.76           H  
ATOM   1650  N   LYS A 108      -1.512   1.265   7.493  1.00  0.73           N  
ATOM   1651  CA  LYS A 108      -1.433  -0.186   7.606  1.00  0.73           C  
ATOM   1652  C   LYS A 108      -2.752  -0.755   8.113  1.00  0.73           C  
ATOM   1653  O   LYS A 108      -3.202  -1.814   7.676  1.00  0.73           O  
ATOM   1654  CB  LYS A 108      -0.284  -0.564   8.537  1.00  0.73           C  
ATOM   1655  CG  LYS A 108       1.083  -0.128   8.007  1.00  0.73           C  
ATOM   1656  CD  LYS A 108       2.210  -0.562   8.922  1.00  0.73           C  
ATOM   1657  CE  LYS A 108       3.557  -0.027   8.444  1.00  0.73           C  
ATOM   1658  NZ  LYS A 108       4.658  -0.434   9.354  1.00  0.73           N  
ATOM   1659  H   LYS A 108      -1.505   1.837   8.323  1.00  0.73           H  
ATOM   1660  HA  LYS A 108      -1.240  -0.608   6.619  1.00  0.73           H  
ATOM   1661 1HB  LYS A 108      -0.433  -0.100   9.514  1.00  0.73           H  
ATOM   1662 2HB  LYS A 108      -0.270  -1.644   8.682  1.00  0.73           H  
ATOM   1663 1HG  LYS A 108       1.239  -0.558   7.016  1.00  0.73           H  
ATOM   1664 2HG  LYS A 108       1.105   0.960   7.912  1.00  0.73           H  
ATOM   1665 1HD  LYS A 108       2.032  -0.185   9.937  1.00  0.73           H  
ATOM   1666 2HD  LYS A 108       2.257  -1.648   8.962  1.00  0.73           H  
ATOM   1667 1HE  LYS A 108       3.766  -0.394   7.442  1.00  0.73           H  
ATOM   1668 2HE  LYS A 108       3.509   1.062   8.420  1.00  0.73           H  
ATOM   1669 1HZ  LYS A 108       5.531  -0.055   9.041  1.00  0.73           H  
ATOM   1670 2HZ  LYS A 108       4.456  -0.088  10.300  1.00  0.73           H  
ATOM   1671 3HZ  LYS A 108       4.719  -1.433   9.391  1.00  0.73           H  
ATOM   1672  N   ALA A 109      -3.368  -0.047   9.050  1.00  0.68           N  
ATOM   1673  CA  ALA A 109      -4.628  -0.482   9.620  1.00  0.68           C  
ATOM   1674  C   ALA A 109      -5.750  -0.245   8.619  1.00  0.68           C  
ATOM   1675  O   ALA A 109      -5.618   0.622   7.756  1.00  0.68           O  
ATOM   1676  CB  ALA A 109      -4.948   0.259  10.896  1.00  0.68           C  
ATOM   1677  H   ALA A 109      -2.949   0.806   9.382  1.00  0.68           H  
ATOM   1678  HA  ALA A 109      -4.533  -1.534   9.845  1.00  0.68           H  
ATOM   1679 1HB  ALA A 109      -5.867  -0.096  11.280  1.00  0.68           H  
ATOM   1680 2HB  ALA A 109      -4.161   0.092  11.606  1.00  0.68           H  
ATOM   1681 3HB  ALA A 109      -5.039   1.280  10.713  1.00  0.68           H  
ATOM   1682  N   PRO A 110      -6.846  -1.003   8.690  1.00  0.64           N  
ATOM   1683  CA  PRO A 110      -8.072  -0.774   7.957  1.00  0.64           C  
ATOM   1684  C   PRO A 110      -8.565   0.643   8.200  1.00  0.64           C  
ATOM   1685  O   PRO A 110      -8.418   1.180   9.301  1.00  0.64           O  
ATOM   1686  CB  PRO A 110      -8.999  -1.821   8.563  1.00  0.64           C  
ATOM   1687  CG  PRO A 110      -8.085  -2.938   8.990  1.00  0.64           C  
ATOM   1688  CD  PRO A 110      -6.837  -2.265   9.465  1.00  0.64           C  
ATOM   1689  HA  PRO A 110      -7.902  -0.954   6.886  1.00  0.64           H  
ATOM   1690 1HB  PRO A 110      -9.576  -1.397   9.388  1.00  0.64           H  
ATOM   1691 2HB  PRO A 110      -9.718  -2.146   7.814  1.00  0.64           H  
ATOM   1692 1HG  PRO A 110      -8.573  -3.530   9.780  1.00  0.64           H  
ATOM   1693 2HG  PRO A 110      -7.911  -3.619   8.147  1.00  0.64           H  
ATOM   1694 1HD  PRO A 110      -6.868  -2.090  10.531  1.00  0.64           H  
ATOM   1695 2HD  PRO A 110      -5.996  -2.909   9.164  1.00  0.64           H  
ATOM   1696  N   VAL A 111      -9.117   1.242   7.153  1.00  0.61           N  
ATOM   1697  CA  VAL A 111      -9.601   2.615   7.206  1.00  0.61           C  
ATOM   1698  C   VAL A 111     -11.093   2.732   6.866  1.00  0.61           C  
ATOM   1699  O   VAL A 111     -11.567   2.125   5.898  1.00  0.61           O  
ATOM   1700  CB  VAL A 111      -8.785   3.495   6.211  1.00  0.61           C  
ATOM   1701  CG1 VAL A 111      -9.314   4.933   6.226  1.00  0.61           C  
ATOM   1702  CG2 VAL A 111      -7.291   3.452   6.545  1.00  0.61           C  
ATOM   1703  H   VAL A 111      -9.188   0.730   6.286  1.00  0.61           H  
ATOM   1704  HA  VAL A 111      -9.450   2.994   8.214  1.00  0.61           H  
ATOM   1705  HB  VAL A 111      -8.911   3.118   5.235  1.00  0.61           H  
ATOM   1706 1HG1 VAL A 111      -8.755   5.534   5.516  1.00  0.61           H  
ATOM   1707 2HG1 VAL A 111     -10.364   4.952   5.951  1.00  0.61           H  
ATOM   1708 3HG1 VAL A 111      -9.194   5.343   7.225  1.00  0.61           H  
ATOM   1709 1HG2 VAL A 111      -6.739   4.052   5.825  1.00  0.61           H  
ATOM   1710 2HG2 VAL A 111      -7.121   3.836   7.515  1.00  0.61           H  
ATOM   1711 3HG2 VAL A 111      -6.930   2.427   6.499  1.00  0.61           H  
ATOM   1712  N   ILE A 112     -11.830   3.504   7.656  1.00  0.60           N  
ATOM   1713  CA  ILE A 112     -13.212   3.796   7.317  1.00  0.60           C  
ATOM   1714  C   ILE A 112     -13.271   5.227   6.810  1.00  0.60           C  
ATOM   1715  O   ILE A 112     -12.817   6.145   7.495  1.00  0.60           O  
ATOM   1716  CB  ILE A 112     -14.185   3.658   8.484  1.00  0.60           C  
ATOM   1717  CG1 ILE A 112     -14.171   2.299   9.013  1.00  0.60           C  
ATOM   1718  CG2 ILE A 112     -15.555   3.977   8.014  1.00  0.60           C  
ATOM   1719  CD1 ILE A 112     -14.984   2.161  10.251  1.00  0.60           C  
ATOM   1720  H   ILE A 112     -11.412   3.914   8.483  1.00  0.60           H  
ATOM   1721  HA  ILE A 112     -13.531   3.126   6.533  1.00  0.60           H  
ATOM   1722  HB  ILE A 112     -13.900   4.336   9.281  1.00  0.60           H  
ATOM   1723 1HG1 ILE A 112     -14.552   1.624   8.260  1.00  0.60           H  
ATOM   1724 2HG1 ILE A 112     -13.151   2.032   9.225  1.00  0.60           H  
ATOM   1725 1HG2 ILE A 112     -16.254   3.882   8.837  1.00  0.60           H  
ATOM   1726 2HG2 ILE A 112     -15.591   4.984   7.622  1.00  0.60           H  
ATOM   1727 3HG2 ILE A 112     -15.810   3.275   7.223  1.00  0.60           H  
ATOM   1728 1HD1 ILE A 112     -14.952   1.168  10.626  1.00  0.60           H  
ATOM   1729 2HD1 ILE A 112     -14.593   2.820  11.001  1.00  0.60           H  
ATOM   1730 3HD1 ILE A 112     -16.015   2.418  10.028  1.00  0.60           H  
ATOM   1731  N   ALA A 113     -13.755   5.412   5.592  1.00  0.60           N  
ATOM   1732  CA  ALA A 113     -13.801   6.751   5.016  1.00  0.60           C  
ATOM   1733  C   ALA A 113     -15.237   7.247   4.892  1.00  0.60           C  
ATOM   1734  O   ALA A 113     -16.075   6.602   4.257  1.00  0.60           O  
ATOM   1735  CB  ALA A 113     -13.103   6.747   3.678  1.00  0.60           C  
ATOM   1736  H   ALA A 113     -14.106   4.600   5.081  1.00  0.60           H  
ATOM   1737  HA  ALA A 113     -13.273   7.435   5.683  1.00  0.60           H  
ATOM   1738 1HB  ALA A 113     -13.096   7.729   3.256  1.00  0.60           H  
ATOM   1739 2HB  ALA A 113     -12.076   6.413   3.813  1.00  0.60           H  
ATOM   1740 3HB  ALA A 113     -13.618   6.067   3.001  1.00  0.60           H  
ATOM   1741  N   ILE A 114     -15.498   8.414   5.464  1.00  0.61           N  
ATOM   1742  CA  ILE A 114     -16.833   8.995   5.446  1.00  0.61           C  
ATOM   1743  C   ILE A 114     -16.932  10.340   4.736  1.00  0.61           C  
ATOM   1744  O   ILE A 114     -16.198  11.272   5.077  1.00  0.61           O  
ATOM   1745  CB  ILE A 114     -17.323   9.213   6.898  1.00  0.61           C  
ATOM   1746  CG1 ILE A 114     -17.335   7.891   7.699  1.00  0.61           C  
ATOM   1747  CG2 ILE A 114     -18.692   9.894   6.939  1.00  0.61           C  
ATOM   1748  CD1 ILE A 114     -16.104   7.681   8.554  1.00  0.61           C  
ATOM   1749  H   ILE A 114     -14.759   8.891   5.988  1.00  0.61           H  
ATOM   1750  HA  ILE A 114     -17.496   8.311   4.931  1.00  0.61           H  
ATOM   1751  HB  ILE A 114     -16.606   9.870   7.402  1.00  0.61           H  
ATOM   1752 1HG1 ILE A 114     -18.200   7.894   8.346  1.00  0.61           H  
ATOM   1753 2HG1 ILE A 114     -17.412   7.054   7.016  1.00  0.61           H  
ATOM   1754 1HG2 ILE A 114     -18.973  10.066   7.977  1.00  0.61           H  
ATOM   1755 2HG2 ILE A 114     -18.642  10.847   6.420  1.00  0.61           H  
ATOM   1756 3HG2 ILE A 114     -19.432   9.277   6.467  1.00  0.61           H  
ATOM   1757 1HD1 ILE A 114     -16.198   6.746   9.097  1.00  0.61           H  
ATOM   1758 2HD1 ILE A 114     -15.210   7.652   7.928  1.00  0.61           H  
ATOM   1759 3HD1 ILE A 114     -16.012   8.498   9.255  1.00  0.61           H  
ATOM   1760  N   THR A 115     -17.862  10.454   3.780  1.00  0.63           N  
ATOM   1761  CA  THR A 115     -18.095  11.750   3.153  1.00  0.63           C  
ATOM   1762  C   THR A 115     -19.610  12.007   3.032  1.00  0.63           C  
ATOM   1763  O   THR A 115     -20.411  11.284   3.615  1.00  0.63           O  
ATOM   1764  CB  THR A 115     -17.389  11.921   1.795  1.00  0.63           C  
ATOM   1765  OG1 THR A 115     -17.470  13.293   1.411  1.00  0.63           O  
ATOM   1766  CG2 THR A 115     -17.998  11.095   0.751  1.00  0.63           C  
ATOM   1767  H   THR A 115     -18.398   9.635   3.487  1.00  0.63           H  
ATOM   1768  HA  THR A 115     -17.674  12.507   3.803  1.00  0.63           H  
ATOM   1769  HB  THR A 115     -16.344  11.658   1.911  1.00  0.63           H  
ATOM   1770  HG1 THR A 115     -16.746  13.761   1.913  1.00  0.63           H  
ATOM   1771 1HG2 THR A 115     -17.472  11.235  -0.194  1.00  0.63           H  
ATOM   1772 2HG2 THR A 115     -17.935  10.061   1.050  1.00  0.63           H  
ATOM   1773 3HG2 THR A 115     -19.030  11.364   0.619  1.00  0.63           H  
ATOM   1774  N   GLY A 116     -19.985  13.074   2.336  1.00  0.65           N  
ATOM   1775  CA  GLY A 116     -21.381  13.527   2.255  1.00  0.65           C  
ATOM   1776  C   GLY A 116     -21.399  15.009   2.609  1.00  0.65           C  
ATOM   1777  O   GLY A 116     -20.407  15.701   2.356  1.00  0.65           O  
ATOM   1778  H   GLY A 116     -19.239  13.564   1.867  1.00  0.65           H  
ATOM   1779 1HA  GLY A 116     -21.786  13.363   1.256  1.00  0.65           H  
ATOM   1780 2HA  GLY A 116     -21.999  12.974   2.947  1.00  0.65           H  
ATOM   1781  N   SER A 117     -22.515  15.516   3.151  1.00  0.66           N  
ATOM   1782  CA  SER A 117     -22.610  16.938   3.508  1.00  0.66           C  
ATOM   1783  C   SER A 117     -22.459  17.250   5.033  1.00  0.66           C  
ATOM   1784  O   SER A 117     -21.349  17.441   5.531  1.00  0.66           O  
ATOM   1785  CB  SER A 117     -23.930  17.497   2.987  1.00  0.66           C  
ATOM   1786  OG  SER A 117     -25.018  16.886   3.617  1.00  0.66           O  
ATOM   1787  H   SER A 117     -23.338  14.921   3.257  1.00  0.66           H  
ATOM   1788  HA  SER A 117     -21.807  17.463   2.991  1.00  0.66           H  
ATOM   1789 1HB  SER A 117     -23.961  18.574   3.162  1.00  0.66           H  
ATOM   1790 2HB  SER A 117     -23.994  17.338   1.913  1.00  0.66           H  
ATOM   1791  HG  SER A 117     -25.042  15.971   3.256  1.00  0.66           H  
ATOM   1792  N   ASN A 118     -23.576  17.318   5.769  1.00  0.67           N  
ATOM   1793  CA  ASN A 118     -23.591  17.739   7.184  1.00  0.67           C  
ATOM   1794  C   ASN A 118     -23.145  16.717   8.223  1.00  0.67           C  
ATOM   1795  O   ASN A 118     -22.484  17.050   9.207  1.00  0.67           O  
ATOM   1796  CB  ASN A 118     -24.991  18.149   7.584  1.00  0.67           C  
ATOM   1797  CG  ASN A 118     -25.021  18.784   8.969  1.00  0.67           C  
ATOM   1798  OD1 ASN A 118     -24.413  19.847   9.178  1.00  0.67           O  
ATOM   1799  ND2 ASN A 118     -25.697  18.167   9.920  1.00  0.67           N  
ATOM   1800  H   ASN A 118     -24.440  17.118   5.292  1.00  0.67           H  
ATOM   1801  HA  ASN A 118     -22.927  18.600   7.278  1.00  0.67           H  
ATOM   1802 1HB  ASN A 118     -25.392  18.836   6.851  1.00  0.67           H  
ATOM   1803 2HB  ASN A 118     -25.637  17.271   7.593  1.00  0.67           H  
ATOM   1804 1HD2 ASN A 118     -25.732  18.567  10.835  1.00  0.67           H  
ATOM   1805 2HD2 ASN A 118     -26.181  17.279   9.762  1.00  0.67           H  
ATOM   1806  N   ALA A 119     -23.530  15.479   8.001  1.00  0.66           N  
ATOM   1807  CA  ALA A 119     -23.382  14.375   8.946  1.00  0.66           C  
ATOM   1808  C   ALA A 119     -22.010  13.739   8.995  1.00  0.66           C  
ATOM   1809  O   ALA A 119     -21.783  12.796   9.754  1.00  0.66           O  
ATOM   1810  CB  ALA A 119     -24.366  13.316   8.587  1.00  0.66           C  
ATOM   1811  H   ALA A 119     -24.013  15.295   7.134  1.00  0.66           H  
ATOM   1812  HA  ALA A 119     -23.602  14.755   9.944  1.00  0.66           H  
ATOM   1813 1HB  ALA A 119     -24.262  12.516   9.294  1.00  0.66           H  
ATOM   1814 2HB  ALA A 119     -25.370  13.716   8.612  1.00  0.66           H  
ATOM   1815 3HB  ALA A 119     -24.154  12.956   7.596  1.00  0.66           H  
ATOM   1816  N   LYS A 120     -21.085  14.226   8.205  1.00  0.65           N  
ATOM   1817  CA  LYS A 120     -19.783  13.598   8.131  1.00  0.65           C  
ATOM   1818  C   LYS A 120     -19.074  13.518   9.485  1.00  0.65           C  
ATOM   1819  O   LYS A 120     -18.616  12.444   9.891  1.00  0.65           O  
ATOM   1820  CB  LYS A 120     -18.915  14.412   7.200  1.00  0.65           C  
ATOM   1821  CG  LYS A 120     -19.281  14.402   5.750  1.00  0.65           C  
ATOM   1822  CD  LYS A 120     -18.141  15.052   4.921  1.00  0.65           C  
ATOM   1823  CE  LYS A 120     -18.288  16.553   4.777  1.00  0.65           C  
ATOM   1824  NZ  LYS A 120     -18.118  17.262   6.053  1.00  0.65           N  
ATOM   1825  H   LYS A 120     -21.293  15.032   7.629  1.00  0.65           H  
ATOM   1826  HA  LYS A 120     -19.899  12.586   7.753  1.00  0.65           H  
ATOM   1827 1HB  LYS A 120     -18.882  15.454   7.534  1.00  0.65           H  
ATOM   1828 2HB  LYS A 120     -17.931  14.030   7.264  1.00  0.65           H  
ATOM   1829 1HG  LYS A 120     -19.438  13.382   5.438  1.00  0.65           H  
ATOM   1830 2HG  LYS A 120     -20.203  14.963   5.598  1.00  0.65           H  
ATOM   1831 1HD  LYS A 120     -17.175  14.830   5.369  1.00  0.65           H  
ATOM   1832 2HD  LYS A 120     -18.147  14.662   3.919  1.00  0.65           H  
ATOM   1833 1HE  LYS A 120     -17.527  16.898   4.082  1.00  0.65           H  
ATOM   1834 2HE  LYS A 120     -19.260  16.783   4.368  1.00  0.65           H  
ATOM   1835 1HZ  LYS A 120     -18.210  18.250   5.906  1.00  0.65           H  
ATOM   1836 2HZ  LYS A 120     -18.824  16.955   6.707  1.00  0.65           H  
ATOM   1837 3HZ  LYS A 120     -17.212  17.060   6.467  1.00  0.65           H  
ATOM   1838  N   SER A 121     -19.013  14.640  10.203  1.00  0.63           N  
ATOM   1839  CA  SER A 121     -18.314  14.704  11.485  1.00  0.63           C  
ATOM   1840  C   SER A 121     -18.978  13.843  12.557  1.00  0.63           C  
ATOM   1841  O   SER A 121     -18.310  13.199  13.380  1.00  0.63           O  
ATOM   1842  CB  SER A 121     -18.274  16.130  11.967  1.00  0.63           C  
ATOM   1843  OG  SER A 121     -17.492  16.962  11.127  1.00  0.63           O  
ATOM   1844  H   SER A 121     -19.434  15.479   9.832  1.00  0.63           H  
ATOM   1845  HA  SER A 121     -17.293  14.354  11.332  1.00  0.63           H  
ATOM   1846 1HB  SER A 121     -19.293  16.514  12.015  1.00  0.63           H  
ATOM   1847 2HB  SER A 121     -17.886  16.149  12.963  1.00  0.63           H  
ATOM   1848  HG  SER A 121     -16.736  16.421  10.785  1.00  0.63           H  
ATOM   1849  N   THR A 122     -20.312  13.850  12.560  1.00  0.60           N  
ATOM   1850  CA  THR A 122     -21.090  13.113  13.548  1.00  0.60           C  
ATOM   1851  C   THR A 122     -20.883  11.617  13.385  1.00  0.60           C  
ATOM   1852  O   THR A 122     -20.615  10.909  14.361  1.00  0.60           O  
ATOM   1853  CB  THR A 122     -22.587  13.445  13.417  1.00  0.60           C  
ATOM   1854  OG1 THR A 122     -22.799  14.845  13.662  1.00  0.60           O  
ATOM   1855  CG2 THR A 122     -23.417  12.626  14.393  1.00  0.60           C  
ATOM   1856  H   THR A 122     -20.795  14.378  11.846  1.00  0.60           H  
ATOM   1857  HA  THR A 122     -20.751  13.400  14.544  1.00  0.60           H  
ATOM   1858  HB  THR A 122     -22.911  13.213  12.397  1.00  0.60           H  
ATOM   1859  HG1 THR A 122     -23.722  15.066  13.496  1.00  0.60           H  
ATOM   1860 1HG2 THR A 122     -24.471  12.871  14.271  1.00  0.60           H  
ATOM   1861 2HG2 THR A 122     -23.266  11.562  14.200  1.00  0.60           H  
ATOM   1862 3HG2 THR A 122     -23.111  12.861  15.402  1.00  0.60           H  
ATOM   1863  N   VAL A 123     -20.970  11.147  12.137  1.00  0.59           N  
ATOM   1864  CA  VAL A 123     -20.789   9.740  11.828  1.00  0.59           C  
ATOM   1865  C   VAL A 123     -19.355   9.314  12.090  1.00  0.59           C  
ATOM   1866  O   VAL A 123     -19.124   8.284  12.719  1.00  0.59           O  
ATOM   1867  CB  VAL A 123     -21.190   9.452  10.377  1.00  0.59           C  
ATOM   1868  CG1 VAL A 123     -20.826   8.021   9.993  1.00  0.59           C  
ATOM   1869  CG2 VAL A 123     -22.696   9.650  10.247  1.00  0.59           C  
ATOM   1870  H   VAL A 123     -21.187  11.787  11.371  1.00  0.59           H  
ATOM   1871  HA  VAL A 123     -21.446   9.159  12.477  1.00  0.59           H  
ATOM   1872  HB  VAL A 123     -20.660  10.136   9.712  1.00  0.59           H  
ATOM   1873 1HG1 VAL A 123     -21.120   7.833   8.961  1.00  0.59           H  
ATOM   1874 2HG1 VAL A 123     -19.753   7.884  10.099  1.00  0.59           H  
ATOM   1875 3HG1 VAL A 123     -21.346   7.326  10.648  1.00  0.59           H  
ATOM   1876 1HG2 VAL A 123     -23.016   9.453   9.236  1.00  0.59           H  
ATOM   1877 2HG2 VAL A 123     -23.198   8.965  10.919  1.00  0.59           H  
ATOM   1878 3HG2 VAL A 123     -22.952  10.673  10.515  1.00  0.59           H  
ATOM   1879  N   THR A 124     -18.387  10.136  11.676  1.00  0.57           N  
ATOM   1880  CA  THR A 124     -16.979   9.838  11.897  1.00  0.57           C  
ATOM   1881  C   THR A 124     -16.695   9.665  13.383  1.00  0.57           C  
ATOM   1882  O   THR A 124     -16.047   8.695  13.790  1.00  0.57           O  
ATOM   1883  CB  THR A 124     -16.117  10.991  11.349  1.00  0.57           C  
ATOM   1884  OG1 THR A 124     -16.340  11.119   9.944  1.00  0.57           O  
ATOM   1885  CG2 THR A 124     -14.648  10.806  11.596  1.00  0.57           C  
ATOM   1886  H   THR A 124     -18.621  10.985  11.160  1.00  0.57           H  
ATOM   1887  HA  THR A 124     -16.732   8.910  11.388  1.00  0.57           H  
ATOM   1888  HB  THR A 124     -16.433  11.911  11.839  1.00  0.57           H  
ATOM   1889  HG1 THR A 124     -17.253  11.444   9.800  1.00  0.57           H  
ATOM   1890 1HG2 THR A 124     -14.106  11.669  11.206  1.00  0.57           H  
ATOM   1891 2HG2 THR A 124     -14.487  10.727  12.662  1.00  0.57           H  
ATOM   1892 3HG2 THR A 124     -14.296   9.934  11.107  1.00  0.57           H  
ATOM   1893  N   THR A 125     -17.205  10.590  14.201  1.00  0.56           N  
ATOM   1894  CA  THR A 125     -16.984  10.530  15.631  1.00  0.56           C  
ATOM   1895  C   THR A 125     -17.603   9.289  16.228  1.00  0.56           C  
ATOM   1896  O   THR A 125     -16.947   8.565  16.980  1.00  0.56           O  
ATOM   1897  CB  THR A 125     -17.630  11.718  16.340  1.00  0.56           C  
ATOM   1898  OG1 THR A 125     -17.071  12.914  15.852  1.00  0.56           O  
ATOM   1899  CG2 THR A 125     -17.389  11.604  17.840  1.00  0.56           C  
ATOM   1900  H   THR A 125     -17.731  11.377  13.820  1.00  0.56           H  
ATOM   1901  HA  THR A 125     -15.912  10.518  15.823  1.00  0.56           H  
ATOM   1902  HB  THR A 125     -18.703  11.722  16.141  1.00  0.56           H  
ATOM   1903  HG1 THR A 125     -17.363  13.038  14.916  1.00  0.56           H  
ATOM   1904 1HG2 THR A 125     -17.853  12.439  18.353  1.00  0.56           H  
ATOM   1905 2HG2 THR A 125     -17.820  10.673  18.209  1.00  0.56           H  
ATOM   1906 3HG2 THR A 125     -16.320  11.605  18.038  1.00  0.56           H  
ATOM   1907  N   LEU A 126     -18.858   9.025  15.868  1.00  0.56           N  
ATOM   1908  CA  LEU A 126     -19.581   7.892  16.405  1.00  0.56           C  
ATOM   1909  C   LEU A 126     -18.924   6.576  16.042  1.00  0.56           C  
ATOM   1910  O   LEU A 126     -18.733   5.735  16.916  1.00  0.56           O  
ATOM   1911  CB  LEU A 126     -21.031   7.956  15.967  1.00  0.56           C  
ATOM   1912  CG  LEU A 126     -21.880   6.825  16.384  1.00  0.56           C  
ATOM   1913  CD1 LEU A 126     -21.868   6.624  17.893  1.00  0.56           C  
ATOM   1914  CD2 LEU A 126     -23.265   7.157  15.964  1.00  0.56           C  
ATOM   1915  H   LEU A 126     -19.347   9.653  15.228  1.00  0.56           H  
ATOM   1916  HA  LEU A 126     -19.571   7.979  17.491  1.00  0.56           H  
ATOM   1917 1HB  LEU A 126     -21.470   8.855  16.335  1.00  0.56           H  
ATOM   1918 2HB  LEU A 126     -21.052   8.000  14.876  1.00  0.56           H  
ATOM   1919  HG  LEU A 126     -21.524   5.931  15.905  1.00  0.56           H  
ATOM   1920 1HD1 LEU A 126     -22.518   5.799  18.169  1.00  0.56           H  
ATOM   1921 2HD1 LEU A 126     -20.852   6.410  18.229  1.00  0.56           H  
ATOM   1922 3HD1 LEU A 126     -22.214   7.501  18.356  1.00  0.56           H  
ATOM   1923 1HD2 LEU A 126     -23.908   6.340  16.217  1.00  0.56           H  
ATOM   1924 2HD2 LEU A 126     -23.591   8.061  16.470  1.00  0.56           H  
ATOM   1925 3HD2 LEU A 126     -23.291   7.327  14.899  1.00  0.56           H  
ATOM   1926  N   VAL A 127     -18.540   6.394  14.785  1.00  0.55           N  
ATOM   1927  CA  VAL A 127     -17.869   5.165  14.388  1.00  0.55           C  
ATOM   1928  C   VAL A 127     -16.583   5.008  15.183  1.00  0.55           C  
ATOM   1929  O   VAL A 127     -16.256   3.916  15.655  1.00  0.55           O  
ATOM   1930  CB  VAL A 127     -17.537   5.171  12.904  1.00  0.55           C  
ATOM   1931  CG1 VAL A 127     -16.676   4.024  12.564  1.00  0.55           C  
ATOM   1932  CG2 VAL A 127     -18.763   5.077  12.102  1.00  0.55           C  
ATOM   1933  H   VAL A 127     -18.714   7.121  14.088  1.00  0.55           H  
ATOM   1934  HA  VAL A 127     -18.530   4.323  14.606  1.00  0.55           H  
ATOM   1935  HB  VAL A 127     -17.019   6.092  12.668  1.00  0.55           H  
ATOM   1936 1HG1 VAL A 127     -16.467   4.096  11.513  1.00  0.55           H  
ATOM   1937 2HG1 VAL A 127     -15.757   4.072  13.133  1.00  0.55           H  
ATOM   1938 3HG1 VAL A 127     -17.192   3.088  12.784  1.00  0.55           H  
ATOM   1939 1HG2 VAL A 127     -18.485   5.096  11.070  1.00  0.55           H  
ATOM   1940 2HG2 VAL A 127     -19.278   4.143  12.334  1.00  0.55           H  
ATOM   1941 3HG2 VAL A 127     -19.411   5.911  12.321  1.00  0.55           H  
ATOM   1942  N   GLY A 128     -15.846   6.113  15.339  1.00  0.55           N  
ATOM   1943  CA  GLY A 128     -14.634   6.104  16.131  1.00  0.55           C  
ATOM   1944  C   GLY A 128     -14.934   5.574  17.531  1.00  0.55           C  
ATOM   1945  O   GLY A 128     -14.309   4.610  17.981  1.00  0.55           O  
ATOM   1946  H   GLY A 128     -16.131   6.992  14.905  1.00  0.55           H  
ATOM   1947 1HA  GLY A 128     -13.888   5.486  15.649  1.00  0.55           H  
ATOM   1948 2HA  GLY A 128     -14.241   7.119  16.192  1.00  0.55           H  
ATOM   1949  N   GLU A 129     -15.911   6.187  18.213  1.00  0.55           N  
ATOM   1950  CA  GLU A 129     -16.258   5.777  19.571  1.00  0.55           C  
ATOM   1951  C   GLU A 129     -16.754   4.327  19.642  1.00  0.55           C  
ATOM   1952  O   GLU A 129     -16.401   3.608  20.583  1.00  0.55           O  
ATOM   1953  CB  GLU A 129     -17.287   6.749  20.189  1.00  0.55           C  
ATOM   1954  CG  GLU A 129     -16.682   8.146  20.517  1.00  0.55           C  
ATOM   1955  CD  GLU A 129     -17.623   9.129  21.219  1.00  0.55           C  
ATOM   1956  OE1 GLU A 129     -18.781   8.838  21.379  1.00  0.55           O  
ATOM   1957  OE2 GLU A 129     -17.154  10.178  21.603  1.00  0.55           O  
ATOM   1958  H   GLU A 129     -16.402   6.968  17.776  1.00  0.55           H  
ATOM   1959  HA  GLU A 129     -15.360   5.843  20.176  1.00  0.55           H  
ATOM   1960 1HB  GLU A 129     -18.113   6.893  19.487  1.00  0.55           H  
ATOM   1961 2HB  GLU A 129     -17.699   6.320  21.102  1.00  0.55           H  
ATOM   1962 1HG  GLU A 129     -15.803   7.999  21.144  1.00  0.55           H  
ATOM   1963 2HG  GLU A 129     -16.344   8.595  19.582  1.00  0.55           H  
ATOM   1964  N   MET A 130     -17.520   3.873  18.642  1.00  0.54           N  
ATOM   1965  CA  MET A 130     -17.990   2.488  18.620  1.00  0.54           C  
ATOM   1966  C   MET A 130     -16.812   1.527  18.594  1.00  0.54           C  
ATOM   1967  O   MET A 130     -16.756   0.547  19.347  1.00  0.54           O  
ATOM   1968  CB  MET A 130     -18.856   2.238  17.384  1.00  0.54           C  
ATOM   1969  CG  MET A 130     -20.250   2.901  17.365  1.00  0.54           C  
ATOM   1970  SD  MET A 130     -21.128   2.625  15.803  1.00  0.54           S  
ATOM   1971  CE  MET A 130     -22.774   3.183  16.229  1.00  0.54           C  
ATOM   1972  H   MET A 130     -17.797   4.511  17.898  1.00  0.54           H  
ATOM   1973  HA  MET A 130     -18.566   2.294  19.518  1.00  0.54           H  
ATOM   1974 1HB  MET A 130     -18.323   2.577  16.500  1.00  0.54           H  
ATOM   1975 2HB  MET A 130     -19.000   1.188  17.284  1.00  0.54           H  
ATOM   1976 1HG  MET A 130     -20.857   2.512  18.162  1.00  0.54           H  
ATOM   1977 2HG  MET A 130     -20.159   3.957  17.525  1.00  0.54           H  
ATOM   1978 1HE  MET A 130     -23.406   3.105  15.369  1.00  0.54           H  
ATOM   1979 2HE  MET A 130     -23.169   2.575  17.041  1.00  0.54           H  
ATOM   1980 3HE  MET A 130     -22.749   4.186  16.542  1.00  0.54           H  
ATOM   1981  N   ALA A 131     -15.859   1.818  17.725  1.00  0.54           N  
ATOM   1982  CA  ALA A 131     -14.678   1.000  17.583  1.00  0.54           C  
ATOM   1983  C   ALA A 131     -13.866   0.961  18.877  1.00  0.54           C  
ATOM   1984  O   ALA A 131     -13.371  -0.098  19.280  1.00  0.54           O  
ATOM   1985  CB  ALA A 131     -13.897   1.514  16.418  1.00  0.54           C  
ATOM   1986  H   ALA A 131     -15.961   2.642  17.124  1.00  0.54           H  
ATOM   1987  HA  ALA A 131     -14.988  -0.015  17.380  1.00  0.54           H  
ATOM   1988 1HB  ALA A 131     -13.018   0.900  16.279  1.00  0.54           H  
ATOM   1989 2HB  ALA A 131     -14.515   1.482  15.527  1.00  0.54           H  
ATOM   1990 3HB  ALA A 131     -13.622   2.539  16.603  1.00  0.54           H  
ATOM   1991  N   ILE A 132     -13.794   2.095  19.570  1.00  0.54           N  
ATOM   1992  CA  ILE A 132     -13.096   2.164  20.848  1.00  0.54           C  
ATOM   1993  C   ILE A 132     -13.803   1.286  21.878  1.00  0.54           C  
ATOM   1994  O   ILE A 132     -13.168   0.535  22.617  1.00  0.54           O  
ATOM   1995  CB  ILE A 132     -12.985   3.618  21.321  1.00  0.54           C  
ATOM   1996  CG1 ILE A 132     -12.052   4.347  20.356  1.00  0.54           C  
ATOM   1997  CG2 ILE A 132     -12.493   3.685  22.752  1.00  0.54           C  
ATOM   1998  CD1 ILE A 132     -12.054   5.840  20.469  1.00  0.54           C  
ATOM   1999  H   ILE A 132     -14.205   2.946  19.179  1.00  0.54           H  
ATOM   2000  HA  ILE A 132     -12.082   1.780  20.706  1.00  0.54           H  
ATOM   2001  HB  ILE A 132     -13.960   4.090  21.254  1.00  0.54           H  
ATOM   2002 1HG1 ILE A 132     -11.037   3.989  20.527  1.00  0.54           H  
ATOM   2003 2HG1 ILE A 132     -12.338   4.082  19.347  1.00  0.54           H  
ATOM   2004 1HG2 ILE A 132     -12.424   4.725  23.063  1.00  0.54           H  
ATOM   2005 2HG2 ILE A 132     -13.193   3.158  23.400  1.00  0.54           H  
ATOM   2006 3HG2 ILE A 132     -11.511   3.216  22.821  1.00  0.54           H  
ATOM   2007 1HD1 ILE A 132     -11.360   6.257  19.737  1.00  0.54           H  
ATOM   2008 2HD1 ILE A 132     -13.054   6.216  20.272  1.00  0.54           H  
ATOM   2009 3HD1 ILE A 132     -11.747   6.132  21.470  1.00  0.54           H  
ATOM   2010  N   ALA A 133     -15.135   1.372  21.926  1.00  0.54           N  
ATOM   2011  CA  ALA A 133     -15.950   0.568  22.840  1.00  0.54           C  
ATOM   2012  C   ALA A 133     -15.751  -0.926  22.591  1.00  0.54           C  
ATOM   2013  O   ALA A 133     -15.839  -1.738  23.513  1.00  0.54           O  
ATOM   2014  CB  ALA A 133     -17.407   0.921  22.700  1.00  0.54           C  
ATOM   2015  H   ALA A 133     -15.609   2.031  21.306  1.00  0.54           H  
ATOM   2016  HA  ALA A 133     -15.629   0.788  23.857  1.00  0.54           H  
ATOM   2017 1HB  ALA A 133     -18.001   0.341  23.402  1.00  0.54           H  
ATOM   2018 2HB  ALA A 133     -17.529   1.982  22.905  1.00  0.54           H  
ATOM   2019 3HB  ALA A 133     -17.738   0.707  21.686  1.00  0.54           H  
ATOM   2020  N   ALA A 134     -15.447  -1.281  21.341  1.00  0.54           N  
ATOM   2021  CA  ALA A 134     -15.211  -2.660  20.933  1.00  0.54           C  
ATOM   2022  C   ALA A 134     -13.819  -3.147  21.352  1.00  0.54           C  
ATOM   2023  O   ALA A 134     -13.481  -4.314  21.140  1.00  0.54           O  
ATOM   2024  CB  ALA A 134     -15.350  -2.796  19.428  1.00  0.54           C  
ATOM   2025  H   ALA A 134     -15.435  -0.556  20.623  1.00  0.54           H  
ATOM   2026  HA  ALA A 134     -15.953  -3.288  21.423  1.00  0.54           H  
ATOM   2027 1HB  ALA A 134     -15.191  -3.830  19.147  1.00  0.54           H  
ATOM   2028 2HB  ALA A 134     -16.348  -2.473  19.124  1.00  0.54           H  
ATOM   2029 3HB  ALA A 134     -14.611  -2.178  18.939  1.00  0.54           H  
ATOM   2030  N   GLY A 135     -13.004  -2.260  21.935  1.00  0.55           N  
ATOM   2031  CA  GLY A 135     -11.664  -2.604  22.378  1.00  0.55           C  
ATOM   2032  C   GLY A 135     -10.569  -2.330  21.352  1.00  0.55           C  
ATOM   2033  O   GLY A 135      -9.435  -2.776  21.536  1.00  0.55           O  
ATOM   2034  H   GLY A 135     -13.313  -1.305  22.099  1.00  0.55           H  
ATOM   2035 1HA  GLY A 135     -11.449  -2.037  23.284  1.00  0.55           H  
ATOM   2036 2HA  GLY A 135     -11.642  -3.655  22.657  1.00  0.55           H  
ATOM   2037  N   LYS A 136     -10.886  -1.619  20.271  1.00  0.55           N  
ATOM   2038  CA  LYS A 136      -9.876  -1.336  19.258  1.00  0.55           C  
ATOM   2039  C   LYS A 136      -9.085  -0.060  19.546  1.00  0.55           C  
ATOM   2040  O   LYS A 136      -9.611   0.895  20.125  1.00  0.55           O  
ATOM   2041  CB  LYS A 136     -10.532  -1.212  17.879  1.00  0.55           C  
ATOM   2042  CG  LYS A 136     -11.195  -2.462  17.349  1.00  0.55           C  
ATOM   2043  CD  LYS A 136     -11.724  -2.224  15.935  1.00  0.55           C  
ATOM   2044  CE  LYS A 136     -12.373  -3.477  15.353  1.00  0.55           C  
ATOM   2045  NZ  LYS A 136     -11.379  -4.563  15.114  1.00  0.55           N  
ATOM   2046  H   LYS A 136     -11.827  -1.245  20.140  1.00  0.55           H  
ATOM   2047  HA  LYS A 136      -9.171  -2.167  19.234  1.00  0.55           H  
ATOM   2048 1HB  LYS A 136     -11.275  -0.426  17.903  1.00  0.55           H  
ATOM   2049 2HB  LYS A 136      -9.772  -0.910  17.153  1.00  0.55           H  
ATOM   2050 1HG  LYS A 136     -10.472  -3.280  17.340  1.00  0.55           H  
ATOM   2051 2HG  LYS A 136     -12.025  -2.733  18.006  1.00  0.55           H  
ATOM   2052 1HD  LYS A 136     -12.463  -1.427  15.965  1.00  0.55           H  
ATOM   2053 2HD  LYS A 136     -10.906  -1.909  15.287  1.00  0.55           H  
ATOM   2054 1HE  LYS A 136     -13.127  -3.840  16.049  1.00  0.55           H  
ATOM   2055 2HE  LYS A 136     -12.854  -3.225  14.404  1.00  0.55           H  
ATOM   2056 1HZ  LYS A 136     -11.855  -5.370  14.730  1.00  0.55           H  
ATOM   2057 2HZ  LYS A 136     -10.679  -4.243  14.458  1.00  0.55           H  
ATOM   2058 3HZ  LYS A 136     -10.933  -4.815  15.986  1.00  0.55           H  
ATOM   2059  N   ARG A 137      -7.837  -0.013  19.074  1.00  0.56           N  
ATOM   2060  CA  ARG A 137      -7.054   1.230  19.135  1.00  0.56           C  
ATOM   2061  C   ARG A 137      -7.353   2.043  17.880  1.00  0.56           C  
ATOM   2062  O   ARG A 137      -6.964   1.684  16.758  1.00  0.56           O  
ATOM   2063  CB  ARG A 137      -5.565   0.978  19.299  1.00  0.56           C  
ATOM   2064  CG  ARG A 137      -5.202   0.286  20.627  1.00  0.56           C  
ATOM   2065  CD  ARG A 137      -3.732   0.173  20.823  1.00  0.56           C  
ATOM   2066  NE  ARG A 137      -3.132  -0.660  19.819  1.00  0.56           N  
ATOM   2067  CZ  ARG A 137      -3.021  -1.990  19.853  1.00  0.56           C  
ATOM   2068  NH1 ARG A 137      -3.443  -2.700  20.879  1.00  0.56           N  
ATOM   2069  NH2 ARG A 137      -2.478  -2.556  18.809  1.00  0.56           N  
ATOM   2070  H   ARG A 137      -7.437  -0.867  18.670  1.00  0.56           H  
ATOM   2071  HA  ARG A 137      -7.382   1.807  20.000  1.00  0.56           H  
ATOM   2072 1HB  ARG A 137      -5.206   0.345  18.487  1.00  0.56           H  
ATOM   2073 2HB  ARG A 137      -5.020   1.919  19.246  1.00  0.56           H  
ATOM   2074 1HG  ARG A 137      -5.621   0.852  21.458  1.00  0.56           H  
ATOM   2075 2HG  ARG A 137      -5.625  -0.724  20.625  1.00  0.56           H  
ATOM   2076 1HD  ARG A 137      -3.277   1.161  20.759  1.00  0.56           H  
ATOM   2077 2HD  ARG A 137      -3.522  -0.263  21.798  1.00  0.56           H  
ATOM   2078  HE  ARG A 137      -2.795  -0.217  18.966  1.00  0.56           H  
ATOM   2079 1HH1 ARG A 137      -3.867  -2.240  21.668  1.00  0.56           H  
ATOM   2080 2HH1 ARG A 137      -3.356  -3.705  20.862  1.00  0.56           H  
ATOM   2081 1HH2 ARG A 137      -2.200  -1.931  18.038  1.00  0.56           H  
ATOM   2082 2HH2 ARG A 137      -2.380  -3.558  18.754  1.00  0.56           H  
ATOM   2083  N   VAL A 138      -8.096   3.123  18.079  1.00  0.56           N  
ATOM   2084  CA  VAL A 138      -8.635   3.872  16.961  1.00  0.56           C  
ATOM   2085  C   VAL A 138      -8.155   5.290  16.854  1.00  0.56           C  
ATOM   2086  O   VAL A 138      -8.087   6.022  17.844  1.00  0.56           O  
ATOM   2087  CB  VAL A 138     -10.148   3.919  17.090  1.00  0.56           C  
ATOM   2088  CG1 VAL A 138     -10.800   4.667  15.936  1.00  0.56           C  
ATOM   2089  CG2 VAL A 138     -10.640   2.542  17.213  1.00  0.56           C  
ATOM   2090  H   VAL A 138      -8.346   3.386  19.023  1.00  0.56           H  
ATOM   2091  HA  VAL A 138      -8.371   3.347  16.053  1.00  0.56           H  
ATOM   2092  HB  VAL A 138     -10.395   4.462  17.990  1.00  0.56           H  
ATOM   2093 1HG1 VAL A 138     -11.864   4.673  16.094  1.00  0.56           H  
ATOM   2094 2HG1 VAL A 138     -10.442   5.688  15.891  1.00  0.56           H  
ATOM   2095 3HG1 VAL A 138     -10.571   4.160  14.998  1.00  0.56           H  
ATOM   2096 1HG2 VAL A 138     -11.663   2.582  17.366  1.00  0.56           H  
ATOM   2097 2HG2 VAL A 138     -10.410   1.982  16.323  1.00  0.56           H  
ATOM   2098 3HG2 VAL A 138     -10.190   2.077  18.057  1.00  0.56           H  
ATOM   2099  N   ALA A 139      -7.804   5.664  15.645  1.00  0.58           N  
ATOM   2100  CA  ALA A 139      -7.419   7.029  15.378  1.00  0.58           C  
ATOM   2101  C   ALA A 139      -8.509   7.681  14.553  1.00  0.58           C  
ATOM   2102  O   ALA A 139      -9.101   7.019  13.697  1.00  0.58           O  
ATOM   2103  CB  ALA A 139      -6.110   7.069  14.660  1.00  0.58           C  
ATOM   2104  H   ALA A 139      -7.870   4.976  14.891  1.00  0.58           H  
ATOM   2105  HA  ALA A 139      -7.335   7.570  16.320  1.00  0.58           H  
ATOM   2106 1HB  ALA A 139      -5.860   8.079  14.467  1.00  0.58           H  
ATOM   2107 2HB  ALA A 139      -5.344   6.608  15.273  1.00  0.58           H  
ATOM   2108 3HB  ALA A 139      -6.202   6.532  13.740  1.00  0.58           H  
ATOM   2109  N   VAL A 140      -8.770   8.957  14.811  1.00  0.60           N  
ATOM   2110  CA  VAL A 140      -9.770   9.686  14.044  1.00  0.60           C  
ATOM   2111  C   VAL A 140      -9.139  10.918  13.407  1.00  0.60           C  
ATOM   2112  O   VAL A 140      -8.477  11.712  14.085  1.00  0.60           O  
ATOM   2113  CB  VAL A 140     -10.982  10.068  14.924  1.00  0.60           C  
ATOM   2114  CG1 VAL A 140     -11.982  10.844  14.097  1.00  0.60           C  
ATOM   2115  CG2 VAL A 140     -11.634   8.785  15.498  1.00  0.60           C  
ATOM   2116  H   VAL A 140      -8.260   9.433  15.541  1.00  0.60           H  
ATOM   2117  HA  VAL A 140     -10.129   9.038  13.258  1.00  0.60           H  
ATOM   2118  HB  VAL A 140     -10.653  10.710  15.739  1.00  0.60           H  
ATOM   2119 1HG1 VAL A 140     -12.834  11.115  14.715  1.00  0.60           H  
ATOM   2120 2HG1 VAL A 140     -11.518  11.747  13.702  1.00  0.60           H  
ATOM   2121 3HG1 VAL A 140     -12.307  10.211  13.273  1.00  0.60           H  
ATOM   2122 1HG2 VAL A 140     -12.489   9.056  16.115  1.00  0.60           H  
ATOM   2123 2HG2 VAL A 140     -11.963   8.157  14.687  1.00  0.60           H  
ATOM   2124 3HG2 VAL A 140     -10.912   8.241  16.104  1.00  0.60           H  
ATOM   2125  N   GLY A 141      -9.325  11.053  12.101  1.00  0.63           N  
ATOM   2126  CA  GLY A 141      -8.717  12.161  11.371  1.00  0.63           C  
ATOM   2127  C   GLY A 141      -9.560  12.722  10.241  1.00  0.63           C  
ATOM   2128  O   GLY A 141     -10.789  12.844  10.338  1.00  0.63           O  
ATOM   2129  H   GLY A 141      -9.900  10.356  11.623  1.00  0.63           H  
ATOM   2130 1HA  GLY A 141      -8.488  12.965  12.071  1.00  0.63           H  
ATOM   2131 2HA  GLY A 141      -7.764  11.837  10.965  1.00  0.63           H  
ATOM   2132  N   GLY A 142      -8.875  13.103   9.170  1.00  0.66           N  
ATOM   2133  CA  GLY A 142      -9.516  13.782   8.061  1.00  0.66           C  
ATOM   2134  C   GLY A 142      -9.777  15.206   8.514  1.00  0.66           C  
ATOM   2135  O   GLY A 142      -8.963  15.780   9.229  1.00  0.66           O  
ATOM   2136  H   GLY A 142      -7.876  12.953   9.156  1.00  0.66           H  
ATOM   2137 1HA  GLY A 142      -8.871  13.772   7.183  1.00  0.66           H  
ATOM   2138 2HA  GLY A 142     -10.444  13.286   7.800  1.00  0.66           H  
ATOM   2139  N   ASN A 143     -10.909  15.770   8.137  1.00  0.69           N  
ATOM   2140  CA  ASN A 143     -11.183  17.167   8.477  1.00  0.69           C  
ATOM   2141  C   ASN A 143     -11.834  17.394   9.846  1.00  0.69           C  
ATOM   2142  O   ASN A 143     -12.148  18.533  10.193  1.00  0.69           O  
ATOM   2143  CB  ASN A 143     -11.998  17.832   7.396  1.00  0.69           C  
ATOM   2144  CG  ASN A 143     -11.186  18.113   6.167  1.00  0.69           C  
ATOM   2145  OD1 ASN A 143      -9.960  18.286   6.225  1.00  0.69           O  
ATOM   2146  ND2 ASN A 143     -11.841  18.202   5.061  1.00  0.69           N  
ATOM   2147  H   ASN A 143     -11.548  15.230   7.550  1.00  0.69           H  
ATOM   2148  HA  ASN A 143     -10.226  17.688   8.515  1.00  0.69           H  
ATOM   2149 1HB  ASN A 143     -12.832  17.178   7.126  1.00  0.69           H  
ATOM   2150 2HB  ASN A 143     -12.418  18.763   7.770  1.00  0.69           H  
ATOM   2151 1HD2 ASN A 143     -11.345  18.426   4.222  1.00  0.69           H  
ATOM   2152 2HD2 ASN A 143     -12.832  18.073   5.062  1.00  0.69           H  
ATOM   2153  N   LEU A 144     -12.034  16.331  10.619  1.00  0.72           N  
ATOM   2154  CA  LEU A 144     -12.605  16.467  11.956  1.00  0.72           C  
ATOM   2155  C   LEU A 144     -11.542  16.673  13.024  1.00  0.72           C  
ATOM   2156  O   LEU A 144     -11.630  17.580  13.852  1.00  0.72           O  
ATOM   2157  CB  LEU A 144     -13.409  15.222  12.335  1.00  0.72           C  
ATOM   2158  CG  LEU A 144     -13.984  15.225  13.754  1.00  0.72           C  
ATOM   2159  CD1 LEU A 144     -14.932  16.391  13.910  1.00  0.72           C  
ATOM   2160  CD2 LEU A 144     -14.708  13.919  14.005  1.00  0.72           C  
ATOM   2161  H   LEU A 144     -11.770  15.419  10.274  1.00  0.72           H  
ATOM   2162  HA  LEU A 144     -13.271  17.329  11.956  1.00  0.72           H  
ATOM   2163 1HB  LEU A 144     -14.239  15.118  11.641  1.00  0.72           H  
ATOM   2164 2HB  LEU A 144     -12.767  14.345  12.230  1.00  0.72           H  
ATOM   2165  HG  LEU A 144     -13.174  15.335  14.477  1.00  0.72           H  
ATOM   2166 1HD1 LEU A 144     -15.347  16.395  14.916  1.00  0.72           H  
ATOM   2167 2HD1 LEU A 144     -14.397  17.323  13.731  1.00  0.72           H  
ATOM   2168 3HD1 LEU A 144     -15.717  16.290  13.193  1.00  0.72           H  
ATOM   2169 1HD2 LEU A 144     -15.091  13.937  15.014  1.00  0.72           H  
ATOM   2170 2HD2 LEU A 144     -15.530  13.805  13.296  1.00  0.72           H  
ATOM   2171 3HD2 LEU A 144     -14.017  13.091  13.892  1.00  0.72           H  
ATOM   2172  N   GLY A 145     -10.564  15.781  13.029  1.00  0.73           N  
ATOM   2173  CA  GLY A 145      -9.517  15.746  14.034  1.00  0.73           C  
ATOM   2174  C   GLY A 145      -8.125  15.980  13.461  1.00  0.73           C  
ATOM   2175  O   GLY A 145      -7.900  16.869  12.635  1.00  0.73           O  
ATOM   2176  H   GLY A 145     -10.549  15.083  12.300  1.00  0.73           H  
ATOM   2177 1HA  GLY A 145      -9.724  16.491  14.800  1.00  0.73           H  
ATOM   2178 2HA  GLY A 145      -9.538  14.775  14.529  1.00  0.73           H  
ATOM   2179  N   THR A 146      -7.197  15.178  13.960  1.00  0.73           N  
ATOM   2180  CA  THR A 146      -5.785  15.194  13.619  1.00  0.73           C  
ATOM   2181  C   THR A 146      -5.575  14.887  12.126  1.00  0.73           C  
ATOM   2182  O   THR A 146      -6.232  13.988  11.602  1.00  0.73           O  
ATOM   2183  CB  THR A 146      -5.057  14.152  14.482  1.00  0.73           C  
ATOM   2184  OG1 THR A 146      -5.221  14.481  15.871  1.00  0.73           O  
ATOM   2185  CG2 THR A 146      -3.586  14.068  14.155  1.00  0.73           C  
ATOM   2186  H   THR A 146      -7.500  14.482  14.630  1.00  0.73           H  
ATOM   2187  HA  THR A 146      -5.398  16.170  13.875  1.00  0.73           H  
ATOM   2188  HB  THR A 146      -5.527  13.197  14.300  1.00  0.73           H  
ATOM   2189  HG1 THR A 146      -4.824  13.791  16.411  1.00  0.73           H  
ATOM   2190 1HG2 THR A 146      -3.110  13.314  14.773  1.00  0.73           H  
ATOM   2191 2HG2 THR A 146      -3.470  13.800  13.115  1.00  0.73           H  
ATOM   2192 3HG2 THR A 146      -3.112  15.024  14.343  1.00  0.73           H  
ATOM   2193  N   PRO A 147      -4.711  15.624  11.393  1.00  0.72           N  
ATOM   2194  CA  PRO A 147      -4.426  15.387   9.997  1.00  0.72           C  
ATOM   2195  C   PRO A 147      -4.072  13.935   9.815  1.00  0.72           C  
ATOM   2196  O   PRO A 147      -3.378  13.338  10.633  1.00  0.72           O  
ATOM   2197  CB  PRO A 147      -3.237  16.298   9.735  1.00  0.72           C  
ATOM   2198  CG  PRO A 147      -3.423  17.427  10.688  1.00  0.72           C  
ATOM   2199  CD  PRO A 147      -3.982  16.792  11.950  1.00  0.72           C  
ATOM   2200  HA  PRO A 147      -5.300  15.666   9.388  1.00  0.72           H  
ATOM   2201 1HB  PRO A 147      -2.302  15.749   9.911  1.00  0.72           H  
ATOM   2202 2HB  PRO A 147      -3.233  16.613   8.683  1.00  0.72           H  
ATOM   2203 1HG  PRO A 147      -2.464  17.946  10.856  1.00  0.72           H  
ATOM   2204 2HG  PRO A 147      -4.101  18.148  10.229  1.00  0.72           H  
ATOM   2205 1HD  PRO A 147      -3.158  16.488  12.601  1.00  0.72           H  
ATOM   2206 2HD  PRO A 147      -4.659  17.514  12.417  1.00  0.72           H  
ATOM   2207  N   ALA A 148      -4.514  13.374   8.713  1.00  0.70           N  
ATOM   2208  CA  ALA A 148      -4.340  11.961   8.458  1.00  0.70           C  
ATOM   2209  C   ALA A 148      -2.903  11.479   8.522  1.00  0.70           C  
ATOM   2210  O   ALA A 148      -2.612  10.435   9.097  1.00  0.70           O  
ATOM   2211  CB  ALA A 148      -4.896  11.682   7.077  1.00  0.70           C  
ATOM   2212  H   ALA A 148      -5.037  13.935   8.055  1.00  0.70           H  
ATOM   2213  HA  ALA A 148      -4.889  11.422   9.219  1.00  0.70           H  
ATOM   2214 1HB  ALA A 148      -4.838  10.646   6.874  1.00  0.70           H  
ATOM   2215 2HB  ALA A 148      -5.931  11.997   7.029  1.00  0.70           H  
ATOM   2216 3HB  ALA A 148      -4.321  12.231   6.329  1.00  0.70           H  
ATOM   2217  N   LEU A 149      -1.978  12.263   8.025  1.00  0.70           N  
ATOM   2218  CA  LEU A 149      -0.595  11.824   8.009  1.00  0.70           C  
ATOM   2219  C   LEU A 149       0.022  11.694   9.407  1.00  0.70           C  
ATOM   2220  O   LEU A 149       0.897  10.856   9.633  1.00  0.70           O  
ATOM   2221  CB  LEU A 149       0.183  12.759   7.115  1.00  0.70           C  
ATOM   2222  CG  LEU A 149      -0.232  12.642   5.667  1.00  0.70           C  
ATOM   2223  CD1 LEU A 149       0.436  13.661   4.875  1.00  0.70           C  
ATOM   2224  CD2 LEU A 149       0.113  11.276   5.173  1.00  0.70           C  
ATOM   2225  H   LEU A 149      -2.236  13.146   7.609  1.00  0.70           H  
ATOM   2226  HA  LEU A 149      -0.570  10.840   7.547  1.00  0.70           H  
ATOM   2227 1HB  LEU A 149       0.022  13.785   7.440  1.00  0.70           H  
ATOM   2228 2HB  LEU A 149       1.244  12.529   7.194  1.00  0.70           H  
ATOM   2229  HG  LEU A 149      -1.309  12.799   5.580  1.00  0.70           H  
ATOM   2230 1HD1 LEU A 149       0.112  13.560   3.840  1.00  0.70           H  
ATOM   2231 2HD1 LEU A 149       0.170  14.649   5.249  1.00  0.70           H  
ATOM   2232 3HD1 LEU A 149       1.508  13.510   4.950  1.00  0.70           H  
ATOM   2233 1HD2 LEU A 149      -0.190  11.188   4.153  1.00  0.70           H  
ATOM   2234 2HD2 LEU A 149       1.188  11.109   5.249  1.00  0.70           H  
ATOM   2235 3HD2 LEU A 149      -0.414  10.552   5.771  1.00  0.70           H  
ATOM   2236  N   ASP A 150      -0.479  12.457  10.383  1.00  0.71           N  
ATOM   2237  CA  ASP A 150       0.080  12.399  11.731  1.00  0.71           C  
ATOM   2238  C   ASP A 150      -0.434  11.173  12.476  1.00  0.71           C  
ATOM   2239  O   ASP A 150       0.007  10.875  13.587  1.00  0.71           O  
ATOM   2240  CB  ASP A 150      -0.222  13.659  12.557  1.00  0.71           C  
ATOM   2241  CG  ASP A 150       0.563  14.941  12.132  1.00  0.71           C  
ATOM   2242  OD1 ASP A 150       1.476  14.851  11.342  1.00  0.71           O  
ATOM   2243  OD2 ASP A 150       0.253  16.002  12.631  1.00  0.71           O  
ATOM   2244  H   ASP A 150      -1.277  13.065  10.207  1.00  0.71           H  
ATOM   2245  HA  ASP A 150       1.162  12.310  11.649  1.00  0.71           H  
ATOM   2246 1HB  ASP A 150      -1.277  13.880  12.444  1.00  0.71           H  
ATOM   2247 2HB  ASP A 150      -0.043  13.459  13.612  1.00  0.71           H  
ATOM   2248  N   LEU A 151      -1.379  10.465  11.867  1.00  0.72           N  
ATOM   2249  CA  LEU A 151      -1.962   9.295  12.467  1.00  0.72           C  
ATOM   2250  C   LEU A 151      -1.276   8.019  11.972  1.00  0.72           C  
ATOM   2251  O   LEU A 151      -1.597   6.909  12.414  1.00  0.72           O  
ATOM   2252  CB  LEU A 151      -3.457   9.295  12.169  1.00  0.72           C  
ATOM   2253  CG  LEU A 151      -4.182  10.483  12.715  1.00  0.72           C  
ATOM   2254  CD1 LEU A 151      -5.635  10.418  12.310  1.00  0.72           C  
ATOM   2255  CD2 LEU A 151      -3.981  10.490  14.226  1.00  0.72           C  
ATOM   2256  H   LEU A 151      -1.712  10.723  10.938  1.00  0.72           H  
ATOM   2257  HA  LEU A 151      -1.828   9.356  13.545  1.00  0.72           H  
ATOM   2258 1HB  LEU A 151      -3.623   9.236  11.093  1.00  0.72           H  
ATOM   2259 2HB  LEU A 151      -3.901   8.450  12.649  1.00  0.72           H  
ATOM   2260  HG  LEU A 151      -3.773  11.401  12.289  1.00  0.72           H  
ATOM   2261 1HD1 LEU A 151      -6.147  11.293  12.706  1.00  0.72           H  
ATOM   2262 2HD1 LEU A 151      -5.702  10.416  11.231  1.00  0.72           H  
ATOM   2263 3HD1 LEU A 151      -6.099   9.523  12.696  1.00  0.72           H  
ATOM   2264 1HD2 LEU A 151      -4.483  11.317  14.665  1.00  0.72           H  
ATOM   2265 2HD2 LEU A 151      -4.362   9.594  14.658  1.00  0.72           H  
ATOM   2266 3HD2 LEU A 151      -2.916  10.558  14.444  1.00  0.72           H  
ATOM   2267  N   LEU A 152      -0.258   8.161  11.120  1.00  0.73           N  
ATOM   2268  CA  LEU A 152       0.412   6.990  10.562  1.00  0.73           C  
ATOM   2269  C   LEU A 152       1.364   6.281  11.518  1.00  0.73           C  
ATOM   2270  O   LEU A 152       2.588   6.383  11.423  1.00  0.73           O  
ATOM   2271  CB  LEU A 152       1.141   7.377   9.283  1.00  0.73           C  
ATOM   2272  CG  LEU A 152       0.247   7.758   8.116  1.00  0.73           C  
ATOM   2273  CD1 LEU A 152       1.085   8.283   7.017  1.00  0.73           C  
ATOM   2274  CD2 LEU A 152      -0.493   6.510   7.652  1.00  0.73           C  
ATOM   2275  H   LEU A 152       0.033   9.088  10.801  1.00  0.73           H  
ATOM   2276  HA  LEU A 152      -0.360   6.278  10.282  1.00  0.73           H  
ATOM   2277 1HB  LEU A 152       1.783   8.234   9.497  1.00  0.73           H  
ATOM   2278 2HB  LEU A 152       1.766   6.542   8.970  1.00  0.73           H  
ATOM   2279  HG  LEU A 152      -0.465   8.526   8.413  1.00  0.73           H  
ATOM   2280 1HD1 LEU A 152       0.479   8.532   6.180  1.00  0.73           H  
ATOM   2281 2HD1 LEU A 152       1.591   9.173   7.379  1.00  0.73           H  
ATOM   2282 3HD1 LEU A 152       1.810   7.536   6.725  1.00  0.73           H  
ATOM   2283 1HD2 LEU A 152      -1.121   6.741   6.799  1.00  0.73           H  
ATOM   2284 2HD2 LEU A 152       0.234   5.756   7.360  1.00  0.73           H  
ATOM   2285 3HD2 LEU A 152      -1.111   6.124   8.465  1.00  0.73           H  
ATOM   2286  N   SER A 153       0.746   5.526  12.417  1.00  0.73           N  
ATOM   2287  CA  SER A 153       1.376   4.740  13.465  1.00  0.73           C  
ATOM   2288  C   SER A 153       1.078   3.262  13.297  1.00  0.73           C  
ATOM   2289  O   SER A 153       0.096   2.868  12.668  1.00  0.73           O  
ATOM   2290  CB  SER A 153       0.910   5.169  14.842  1.00  0.73           C  
ATOM   2291  OG  SER A 153       1.457   4.316  15.851  1.00  0.73           O  
ATOM   2292  H   SER A 153      -0.266   5.569  12.385  1.00  0.73           H  
ATOM   2293  HA  SER A 153       2.457   4.879  13.399  1.00  0.73           H  
ATOM   2294 1HB  SER A 153       1.224   6.197  15.021  1.00  0.73           H  
ATOM   2295 2HB  SER A 153      -0.176   5.148  14.883  1.00  0.73           H  
ATOM   2296  HG  SER A 153       1.311   4.773  16.693  1.00  0.73           H  
ATOM   2297  N   ASP A 154       1.926   2.454  13.909  1.00  0.71           N  
ATOM   2298  CA  ASP A 154       1.818   1.001  13.916  1.00  0.71           C  
ATOM   2299  C   ASP A 154       0.858   0.505  14.989  1.00  0.71           C  
ATOM   2300  O   ASP A 154       0.389  -0.630  14.934  1.00  0.71           O  
ATOM   2301  CB  ASP A 154       3.196   0.372  14.119  1.00  0.71           C  
ATOM   2302  CG  ASP A 154       4.113   0.583  12.926  1.00  0.71           C  
ATOM   2303  OD1 ASP A 154       3.814   0.025  11.891  1.00  0.71           O  
ATOM   2304  OD2 ASP A 154       5.073   1.296  13.030  1.00  0.71           O  
ATOM   2305  H   ASP A 154       2.694   2.881  14.409  1.00  0.71           H  
ATOM   2306  HA  ASP A 154       1.431   0.683  12.947  1.00  0.71           H  
ATOM   2307 1HB  ASP A 154       3.662   0.803  15.008  1.00  0.71           H  
ATOM   2308 2HB  ASP A 154       3.082  -0.697  14.298  1.00  0.71           H  
ATOM   2309  N   ASP A 155       0.611   1.331  16.004  1.00  0.68           N  
ATOM   2310  CA  ASP A 155      -0.250   0.901  17.103  1.00  0.68           C  
ATOM   2311  C   ASP A 155      -1.734   0.865  16.725  1.00  0.68           C  
ATOM   2312  O   ASP A 155      -2.512   0.111  17.311  1.00  0.68           O  
ATOM   2313  CB  ASP A 155      -0.077   1.813  18.317  1.00  0.68           C  
ATOM   2314  CG  ASP A 155       1.275   1.659  19.001  1.00  0.68           C  
ATOM   2315  OD1 ASP A 155       1.962   0.704  18.723  1.00  0.68           O  
ATOM   2316  OD2 ASP A 155       1.606   2.501  19.799  1.00  0.68           O  
ATOM   2317  H   ASP A 155       0.995   2.276  15.989  1.00  0.68           H  
ATOM   2318  HA  ASP A 155       0.048  -0.108  17.388  1.00  0.68           H  
ATOM   2319 1HB  ASP A 155      -0.195   2.850  18.005  1.00  0.68           H  
ATOM   2320 2HB  ASP A 155      -0.861   1.601  19.042  1.00  0.68           H  
ATOM   2321  N   VAL A 156      -2.129   1.685  15.759  1.00  0.64           N  
ATOM   2322  CA  VAL A 156      -3.535   1.813  15.375  1.00  0.64           C  
ATOM   2323  C   VAL A 156      -4.078   0.545  14.718  1.00  0.64           C  
ATOM   2324  O   VAL A 156      -3.426  -0.056  13.867  1.00  0.64           O  
ATOM   2325  CB  VAL A 156      -3.715   3.022  14.442  1.00  0.64           C  
ATOM   2326  CG1 VAL A 156      -5.157   3.096  13.921  1.00  0.64           C  
ATOM   2327  CG2 VAL A 156      -3.368   4.288  15.185  1.00  0.64           C  
ATOM   2328  H   VAL A 156      -1.435   2.243  15.281  1.00  0.64           H  
ATOM   2329  HA  VAL A 156      -4.118   1.998  16.279  1.00  0.64           H  
ATOM   2330  HB  VAL A 156      -3.048   2.916  13.579  1.00  0.64           H  
ATOM   2331 1HG1 VAL A 156      -5.269   3.946  13.272  1.00  0.64           H  
ATOM   2332 2HG1 VAL A 156      -5.388   2.201  13.365  1.00  0.64           H  
ATOM   2333 3HG1 VAL A 156      -5.847   3.198  14.760  1.00  0.64           H  
ATOM   2334 1HG2 VAL A 156      -3.479   5.142  14.512  1.00  0.64           H  
ATOM   2335 2HG2 VAL A 156      -4.038   4.402  16.039  1.00  0.64           H  
ATOM   2336 3HG2 VAL A 156      -2.339   4.232  15.532  1.00  0.64           H  
ATOM   2337  N   GLU A 157      -5.269   0.125  15.146  1.00  0.60           N  
ATOM   2338  CA  GLU A 157      -5.945  -1.046  14.600  1.00  0.60           C  
ATOM   2339  C   GLU A 157      -7.038  -0.649  13.605  1.00  0.60           C  
ATOM   2340  O   GLU A 157      -7.416  -1.434  12.738  1.00  0.60           O  
ATOM   2341  CB  GLU A 157      -6.526  -1.872  15.733  1.00  0.60           C  
ATOM   2342  CG  GLU A 157      -5.460  -2.409  16.679  1.00  0.60           C  
ATOM   2343  CD  GLU A 157      -6.003  -3.158  17.844  1.00  0.60           C  
ATOM   2344  OE1 GLU A 157      -6.903  -2.662  18.481  1.00  0.60           O  
ATOM   2345  OE2 GLU A 157      -5.514  -4.234  18.113  1.00  0.60           O  
ATOM   2346  H   GLU A 157      -5.744   0.657  15.867  1.00  0.60           H  
ATOM   2347  HA  GLU A 157      -5.210  -1.651  14.070  1.00  0.60           H  
ATOM   2348 1HB  GLU A 157      -7.215  -1.254  16.314  1.00  0.60           H  
ATOM   2349 2HB  GLU A 157      -7.091  -2.710  15.330  1.00  0.60           H  
ATOM   2350 1HG  GLU A 157      -4.796  -3.064  16.120  1.00  0.60           H  
ATOM   2351 2HG  GLU A 157      -4.866  -1.571  17.041  1.00  0.60           H  
ATOM   2352  N   LEU A 158      -7.553   0.570  13.738  1.00  0.57           N  
ATOM   2353  CA  LEU A 158      -8.577   1.078  12.815  1.00  0.57           C  
ATOM   2354  C   LEU A 158      -8.509   2.600  12.702  1.00  0.57           C  
ATOM   2355  O   LEU A 158      -8.403   3.294  13.718  1.00  0.57           O  
ATOM   2356  CB  LEU A 158      -9.980   0.673  13.289  1.00  0.57           C  
ATOM   2357  CG  LEU A 158     -11.215   1.115  12.428  1.00  0.57           C  
ATOM   2358  CD1 LEU A 158     -11.219   0.362  11.125  1.00  0.57           C  
ATOM   2359  CD2 LEU A 158     -12.488   0.870  13.210  1.00  0.57           C  
ATOM   2360  H   LEU A 158      -7.238   1.144  14.519  1.00  0.57           H  
ATOM   2361  HA  LEU A 158      -8.398   0.654  11.825  1.00  0.57           H  
ATOM   2362 1HB  LEU A 158     -10.008  -0.412  13.349  1.00  0.57           H  
ATOM   2363 2HB  LEU A 158     -10.124   1.064  14.283  1.00  0.57           H  
ATOM   2364  HG  LEU A 158     -11.140   2.179  12.197  1.00  0.57           H  
ATOM   2365 1HD1 LEU A 158     -12.055   0.665  10.530  1.00  0.57           H  
ATOM   2366 2HD1 LEU A 158     -10.315   0.571  10.599  1.00  0.57           H  
ATOM   2367 3HD1 LEU A 158     -11.288  -0.707  11.317  1.00  0.57           H  
ATOM   2368 1HD2 LEU A 158     -13.347   1.188  12.625  1.00  0.57           H  
ATOM   2369 2HD2 LEU A 158     -12.583  -0.189  13.451  1.00  0.57           H  
ATOM   2370 3HD2 LEU A 158     -12.432   1.452  14.111  1.00  0.57           H  
ATOM   2371  N   TYR A 159      -8.576   3.120  11.484  1.00  0.56           N  
ATOM   2372  CA  TYR A 159      -8.654   4.568  11.328  1.00  0.56           C  
ATOM   2373  C   TYR A 159     -10.053   4.938  10.881  1.00  0.56           C  
ATOM   2374  O   TYR A 159     -10.616   4.243  10.038  1.00  0.56           O  
ATOM   2375  CB  TYR A 159      -7.723   5.081  10.250  1.00  0.56           C  
ATOM   2376  CG  TYR A 159      -6.306   4.933  10.457  1.00  0.56           C  
ATOM   2377  CD1 TYR A 159      -5.627   3.841   9.955  1.00  0.56           C  
ATOM   2378  CD2 TYR A 159      -5.649   5.906  11.114  1.00  0.56           C  
ATOM   2379  CE1 TYR A 159      -4.267   3.759  10.129  1.00  0.56           C  
ATOM   2380  CE2 TYR A 159      -4.325   5.802  11.291  1.00  0.56           C  
ATOM   2381  CZ  TYR A 159      -3.631   4.753  10.810  1.00  0.56           C  
ATOM   2382  OH  TYR A 159      -2.299   4.705  11.019  1.00  0.56           O  
ATOM   2383  H   TYR A 159      -8.602   2.503  10.668  1.00  0.56           H  
ATOM   2384  HA  TYR A 159      -8.449   5.058  12.279  1.00  0.56           H  
ATOM   2385 1HB  TYR A 159      -7.980   4.593   9.339  1.00  0.56           H  
ATOM   2386 2HB  TYR A 159      -7.922   6.130  10.104  1.00  0.56           H  
ATOM   2387  HD1 TYR A 159      -6.161   3.053   9.415  1.00  0.56           H  
ATOM   2388  HD2 TYR A 159      -6.193   6.770  11.496  1.00  0.56           H  
ATOM   2389  HE1 TYR A 159      -3.712   2.912   9.736  1.00  0.56           H  
ATOM   2390  HE2 TYR A 159      -3.814   6.553  11.809  1.00  0.56           H  
ATOM   2391  HH  TYR A 159      -2.067   5.427  11.634  1.00  0.56           H  
ATOM   2392  N   VAL A 160     -10.585   6.042  11.386  1.00  0.56           N  
ATOM   2393  CA  VAL A 160     -11.882   6.524  10.920  1.00  0.56           C  
ATOM   2394  C   VAL A 160     -11.675   7.968  10.451  1.00  0.56           C  
ATOM   2395  O   VAL A 160     -11.245   8.811  11.239  1.00  0.56           O  
ATOM   2396  CB  VAL A 160     -12.897   6.436  12.061  1.00  0.56           C  
ATOM   2397  CG1 VAL A 160     -14.232   6.865  11.591  1.00  0.56           C  
ATOM   2398  CG2 VAL A 160     -12.921   5.004  12.626  1.00  0.56           C  
ATOM   2399  H   VAL A 160     -10.079   6.545  12.117  1.00  0.56           H  
ATOM   2400  HA  VAL A 160     -12.220   5.921  10.078  1.00  0.56           H  
ATOM   2401  HB  VAL A 160     -12.605   7.126  12.835  1.00  0.56           H  
ATOM   2402 1HG1 VAL A 160     -14.922   6.832  12.418  1.00  0.56           H  
ATOM   2403 2HG1 VAL A 160     -14.176   7.847  11.214  1.00  0.56           H  
ATOM   2404 3HG1 VAL A 160     -14.566   6.195  10.803  1.00  0.56           H  
ATOM   2405 1HG2 VAL A 160     -13.627   4.948  13.437  1.00  0.56           H  
ATOM   2406 2HG2 VAL A 160     -13.209   4.321  11.846  1.00  0.56           H  
ATOM   2407 3HG2 VAL A 160     -11.937   4.731  12.995  1.00  0.56           H  
ATOM   2408  N   MET A 161     -11.895   8.228   9.164  1.00  0.57           N  
ATOM   2409  CA  MET A 161     -11.545   9.536   8.619  1.00  0.57           C  
ATOM   2410  C   MET A 161     -12.723  10.306   7.998  1.00  0.57           C  
ATOM   2411  O   MET A 161     -13.553   9.714   7.301  1.00  0.57           O  
ATOM   2412  CB  MET A 161     -10.492   9.274   7.539  1.00  0.57           C  
ATOM   2413  CG  MET A 161      -9.366   8.302   7.999  1.00  0.57           C  
ATOM   2414  SD  MET A 161      -8.370   8.919   9.329  1.00  0.57           S  
ATOM   2415  CE  MET A 161      -7.514  10.099   8.432  1.00  0.57           C  
ATOM   2416  H   MET A 161     -12.265   7.500   8.561  1.00  0.57           H  
ATOM   2417  HA  MET A 161     -11.133  10.151   9.415  1.00  0.57           H  
ATOM   2418 1HB  MET A 161     -10.971   8.831   6.671  1.00  0.57           H  
ATOM   2419 2HB  MET A 161     -10.038  10.217   7.230  1.00  0.57           H  
ATOM   2420 1HG  MET A 161      -9.810   7.362   8.311  1.00  0.57           H  
ATOM   2421 2HG  MET A 161      -8.710   8.097   7.155  1.00  0.57           H  
ATOM   2422 1HE  MET A 161      -6.868  10.619   9.092  1.00  0.57           H  
ATOM   2423 2HE  MET A 161      -6.937   9.607   7.652  1.00  0.57           H  
ATOM   2424 3HE  MET A 161      -8.214  10.788   7.978  1.00  0.57           H  
ATOM   2425  N   GLU A 162     -12.697  11.645   8.128  1.00  0.60           N  
ATOM   2426  CA  GLU A 162     -13.658  12.516   7.425  1.00  0.60           C  
ATOM   2427  C   GLU A 162     -13.093  13.121   6.143  1.00  0.60           C  
ATOM   2428  O   GLU A 162     -12.163  13.935   6.185  1.00  0.60           O  
ATOM   2429  CB  GLU A 162     -14.126  13.652   8.318  1.00  0.60           C  
ATOM   2430  CG  GLU A 162     -15.049  14.611   7.604  1.00  0.60           C  
ATOM   2431  CD  GLU A 162     -15.657  15.708   8.471  1.00  0.60           C  
ATOM   2432  OE1 GLU A 162     -15.525  15.656   9.668  1.00  0.60           O  
ATOM   2433  OE2 GLU A 162     -16.268  16.607   7.914  1.00  0.60           O  
ATOM   2434  H   GLU A 162     -12.010  12.068   8.755  1.00  0.60           H  
ATOM   2435  HA  GLU A 162     -14.531  11.915   7.156  1.00  0.60           H  
ATOM   2436 1HB  GLU A 162     -14.663  13.247   9.176  1.00  0.60           H  
ATOM   2437 2HB  GLU A 162     -13.269  14.204   8.697  1.00  0.60           H  
ATOM   2438 1HG  GLU A 162     -14.486  15.086   6.802  1.00  0.60           H  
ATOM   2439 2HG  GLU A 162     -15.808  14.017   7.145  1.00  0.60           H  
ATOM   2440  N   LEU A 163     -13.678  12.753   5.003  1.00  0.63           N  
ATOM   2441  CA  LEU A 163     -13.170  13.208   3.711  1.00  0.63           C  
ATOM   2442  C   LEU A 163     -14.073  14.205   2.990  1.00  0.63           C  
ATOM   2443  O   LEU A 163     -15.290  14.007   2.848  1.00  0.63           O  
ATOM   2444  CB  LEU A 163     -12.930  12.020   2.775  1.00  0.63           C  
ATOM   2445  CG  LEU A 163     -11.631  11.219   2.987  1.00  0.63           C  
ATOM   2446  CD1 LEU A 163     -11.720  10.363   4.241  1.00  0.63           C  
ATOM   2447  CD2 LEU A 163     -11.420  10.379   1.792  1.00  0.63           C  
ATOM   2448  H   LEU A 163     -14.486  12.127   5.037  1.00  0.63           H  
ATOM   2449  HA  LEU A 163     -12.212  13.698   3.882  1.00  0.63           H  
ATOM   2450 1HB  LEU A 163     -13.767  11.329   2.878  1.00  0.63           H  
ATOM   2451 2HB  LEU A 163     -12.925  12.395   1.750  1.00  0.63           H  
ATOM   2452  HG  LEU A 163     -10.786  11.903   3.104  1.00  0.63           H  
ATOM   2453 1HD1 LEU A 163     -10.796   9.798   4.358  1.00  0.63           H  
ATOM   2454 2HD1 LEU A 163     -11.858  10.982   5.101  1.00  0.63           H  
ATOM   2455 3HD1 LEU A 163     -12.552   9.684   4.161  1.00  0.63           H  
ATOM   2456 1HD2 LEU A 163     -10.517   9.802   1.893  1.00  0.63           H  
ATOM   2457 2HD2 LEU A 163     -12.264   9.711   1.682  1.00  0.63           H  
ATOM   2458 3HD2 LEU A 163     -11.339  11.024   0.924  1.00  0.63           H  
ATOM   2459  N   SER A 164     -13.456  15.276   2.510  1.00  0.67           N  
ATOM   2460  CA  SER A 164     -14.148  16.266   1.705  1.00  0.67           C  
ATOM   2461  C   SER A 164     -14.164  15.867   0.242  1.00  0.67           C  
ATOM   2462  O   SER A 164     -13.347  15.049  -0.195  1.00  0.67           O  
ATOM   2463  CB  SER A 164     -13.462  17.590   1.865  1.00  0.67           C  
ATOM   2464  OG  SER A 164     -12.130  17.494   1.394  1.00  0.67           O  
ATOM   2465  H   SER A 164     -12.455  15.402   2.691  1.00  0.67           H  
ATOM   2466  HA  SER A 164     -15.176  16.347   2.059  1.00  0.67           H  
ATOM   2467 1HB  SER A 164     -13.997  18.350   1.300  1.00  0.67           H  
ATOM   2468 2HB  SER A 164     -13.472  17.885   2.902  1.00  0.67           H  
ATOM   2469  HG  SER A 164     -11.675  16.887   2.043  1.00  0.67           H  
ATOM   2470  N   SER A 165     -15.046  16.496  -0.542  1.00  0.71           N  
ATOM   2471  CA  SER A 165     -15.090  16.205  -1.974  1.00  0.71           C  
ATOM   2472  C   SER A 165     -13.788  16.625  -2.650  1.00  0.71           C  
ATOM   2473  O   SER A 165     -13.352  16.005  -3.620  1.00  0.71           O  
ATOM   2474  CB  SER A 165     -16.251  16.942  -2.601  1.00  0.71           C  
ATOM   2475  OG  SER A 165     -16.032  18.319  -2.574  1.00  0.71           O  
ATOM   2476  H   SER A 165     -15.687  17.164  -0.142  1.00  0.71           H  
ATOM   2477  HA  SER A 165     -15.225  15.132  -2.111  1.00  0.71           H  
ATOM   2478 1HB  SER A 165     -16.390  16.612  -3.631  1.00  0.71           H  
ATOM   2479 2HB  SER A 165     -17.159  16.708  -2.063  1.00  0.71           H  
ATOM   2480  HG  SER A 165     -15.462  18.496  -3.345  1.00  0.71           H  
ATOM   2481  N   PHE A 166     -13.150  17.660  -2.092  1.00  0.74           N  
ATOM   2482  CA  PHE A 166     -11.881  18.157  -2.598  1.00  0.74           C  
ATOM   2483  C   PHE A 166     -10.836  17.072  -2.463  1.00  0.74           C  
ATOM   2484  O   PHE A 166     -10.137  16.717  -3.417  1.00  0.74           O  
ATOM   2485  CB  PHE A 166     -11.387  19.358  -1.805  1.00  0.74           C  
ATOM   2486  CG  PHE A 166     -10.102  19.869  -2.329  1.00  0.74           C  
ATOM   2487  CD1 PHE A 166     -10.089  20.849  -3.278  1.00  0.74           C  
ATOM   2488  CD2 PHE A 166      -8.902  19.332  -1.920  1.00  0.74           C  
ATOM   2489  CE1 PHE A 166      -8.919  21.305  -3.774  1.00  0.74           C  
ATOM   2490  CE2 PHE A 166      -7.710  19.791  -2.423  1.00  0.74           C  
ATOM   2491  CZ  PHE A 166      -7.716  20.776  -3.342  1.00  0.74           C  
ATOM   2492  H   PHE A 166     -13.578  18.110  -1.297  1.00  0.74           H  
ATOM   2493  HA  PHE A 166     -11.990  18.421  -3.651  1.00  0.74           H  
ATOM   2494 1HB  PHE A 166     -12.123  20.159  -1.849  1.00  0.74           H  
ATOM   2495 2HB  PHE A 166     -11.252  19.084  -0.759  1.00  0.74           H  
ATOM   2496  HD1 PHE A 166     -11.033  21.267  -3.627  1.00  0.74           H  
ATOM   2497  HD2 PHE A 166      -8.904  18.534  -1.179  1.00  0.74           H  
ATOM   2498  HE1 PHE A 166      -8.932  22.088  -4.515  1.00  0.74           H  
ATOM   2499  HE2 PHE A 166      -6.762  19.368  -2.082  1.00  0.74           H  
ATOM   2500  HZ  PHE A 166      -6.772  21.145  -3.742  1.00  0.74           H  
ATOM   2501  N   GLN A 167     -10.736  16.514  -1.255  1.00  0.76           N  
ATOM   2502  CA  GLN A 167      -9.723  15.506  -1.035  1.00  0.76           C  
ATOM   2503  C   GLN A 167      -9.949  14.330  -1.941  1.00  0.76           C  
ATOM   2504  O   GLN A 167      -8.995  13.819  -2.530  1.00  0.76           O  
ATOM   2505  CB  GLN A 167      -9.732  15.069   0.416  1.00  0.76           C  
ATOM   2506  CG  GLN A 167      -9.154  16.081   1.351  1.00  0.76           C  
ATOM   2507  CD  GLN A 167      -9.441  15.744   2.770  1.00  0.76           C  
ATOM   2508  OE1 GLN A 167     -10.640  15.720   3.139  1.00  0.76           O  
ATOM   2509  NE2 GLN A 167      -8.399  15.475   3.569  1.00  0.76           N  
ATOM   2510  H   GLN A 167     -11.343  16.811  -0.488  1.00  0.76           H  
ATOM   2511  HA  GLN A 167      -8.752  15.934  -1.262  1.00  0.76           H  
ATOM   2512 1HB  GLN A 167     -10.758  14.852   0.722  1.00  0.76           H  
ATOM   2513 2HB  GLN A 167      -9.163  14.157   0.518  1.00  0.76           H  
ATOM   2514 1HG  GLN A 167      -8.068  16.074   1.221  1.00  0.76           H  
ATOM   2515 2HG  GLN A 167      -9.554  17.067   1.125  1.00  0.76           H  
ATOM   2516 1HE2 GLN A 167      -8.543  15.244   4.528  1.00  0.76           H  
ATOM   2517 2HE2 GLN A 167      -7.426  15.497   3.205  1.00  0.76           H  
ATOM   2518  N   LEU A 168     -11.202  13.958  -2.136  1.00  0.78           N  
ATOM   2519  CA  LEU A 168     -11.508  12.865  -3.025  1.00  0.78           C  
ATOM   2520  C   LEU A 168     -11.098  13.164  -4.468  1.00  0.78           C  
ATOM   2521  O   LEU A 168     -10.542  12.297  -5.139  1.00  0.78           O  
ATOM   2522  CB  LEU A 168     -12.972  12.529  -2.871  1.00  0.78           C  
ATOM   2523  CG  LEU A 168     -13.273  11.871  -1.548  1.00  0.78           C  
ATOM   2524  CD1 LEU A 168     -14.733  11.754  -1.347  1.00  0.78           C  
ATOM   2525  CD2 LEU A 168     -12.626  10.499  -1.564  1.00  0.78           C  
ATOM   2526  H   LEU A 168     -11.957  14.423  -1.626  1.00  0.78           H  
ATOM   2527  HA  LEU A 168     -10.945  11.998  -2.693  1.00  0.78           H  
ATOM   2528 1HB  LEU A 168     -13.553  13.443  -2.941  1.00  0.78           H  
ATOM   2529 2HB  LEU A 168     -13.273  11.866  -3.664  1.00  0.78           H  
ATOM   2530  HG  LEU A 168     -12.871  12.471  -0.732  1.00  0.78           H  
ATOM   2531 1HD1 LEU A 168     -14.926  11.280  -0.397  1.00  0.78           H  
ATOM   2532 2HD1 LEU A 168     -15.178  12.745  -1.348  1.00  0.78           H  
ATOM   2533 3HD1 LEU A 168     -15.152  11.157  -2.153  1.00  0.78           H  
ATOM   2534 1HD2 LEU A 168     -12.832   9.998  -0.638  1.00  0.78           H  
ATOM   2535 2HD2 LEU A 168     -13.037   9.930  -2.384  1.00  0.78           H  
ATOM   2536 3HD2 LEU A 168     -11.549  10.596  -1.697  1.00  0.78           H  
ATOM   2537  N   GLU A 169     -11.278  14.401  -4.935  1.00  0.81           N  
ATOM   2538  CA  GLU A 169     -10.847  14.753  -6.292  1.00  0.81           C  
ATOM   2539  C   GLU A 169      -9.334  14.540  -6.461  1.00  0.81           C  
ATOM   2540  O   GLU A 169      -8.865  14.164  -7.539  1.00  0.81           O  
ATOM   2541  CB  GLU A 169     -11.221  16.199  -6.651  1.00  0.81           C  
ATOM   2542  CG  GLU A 169     -10.967  16.540  -8.131  1.00  0.81           C  
ATOM   2543  CD  GLU A 169     -11.483  17.897  -8.555  1.00  0.81           C  
ATOM   2544  OE1 GLU A 169     -11.989  18.607  -7.727  1.00  0.81           O  
ATOM   2545  OE2 GLU A 169     -11.367  18.215  -9.714  1.00  0.81           O  
ATOM   2546  H   GLU A 169     -11.754  15.097  -4.360  1.00  0.81           H  
ATOM   2547  HA  GLU A 169     -11.358  14.094  -6.991  1.00  0.81           H  
ATOM   2548 1HB  GLU A 169     -12.275  16.372  -6.425  1.00  0.81           H  
ATOM   2549 2HB  GLU A 169     -10.636  16.889  -6.037  1.00  0.81           H  
ATOM   2550 1HG  GLU A 169      -9.891  16.508  -8.306  1.00  0.81           H  
ATOM   2551 2HG  GLU A 169     -11.428  15.772  -8.749  1.00  0.81           H  
ATOM   2552  N   THR A 170      -8.578  14.775  -5.380  1.00  0.83           N  
ATOM   2553  CA  THR A 170      -7.117  14.655  -5.362  1.00  0.83           C  
ATOM   2554  C   THR A 170      -6.629  13.274  -4.907  1.00  0.83           C  
ATOM   2555  O   THR A 170      -5.428  13.095  -4.668  1.00  0.83           O  
ATOM   2556  CB  THR A 170      -6.480  15.672  -4.404  1.00  0.83           C  
ATOM   2557  OG1 THR A 170      -6.878  15.383  -3.056  1.00  0.83           O  
ATOM   2558  CG2 THR A 170      -6.927  17.026  -4.744  1.00  0.83           C  
ATOM   2559  H   THR A 170      -9.053  15.108  -4.535  1.00  0.83           H  
ATOM   2560  HA  THR A 170      -6.748  14.833  -6.372  1.00  0.83           H  
ATOM   2561  HB  THR A 170      -5.400  15.633  -4.480  1.00  0.83           H  
ATOM   2562  HG1 THR A 170      -7.720  14.876  -3.048  1.00  0.83           H  
ATOM   2563 1HG2 THR A 170      -6.489  17.732  -4.063  1.00  0.83           H  
ATOM   2564 2HG2 THR A 170      -6.617  17.249  -5.758  1.00  0.83           H  
ATOM   2565 3HG2 THR A 170      -8.009  17.079  -4.668  1.00  0.83           H  
ATOM   2566  N   THR A 171      -7.545  12.332  -4.679  1.00  0.84           N  
ATOM   2567  CA  THR A 171      -7.147  11.022  -4.180  1.00  0.84           C  
ATOM   2568  C   THR A 171      -7.534   9.873  -5.090  1.00  0.84           C  
ATOM   2569  O   THR A 171      -8.717   9.665  -5.360  1.00  0.84           O  
ATOM   2570  CB  THR A 171      -7.814  10.775  -2.818  1.00  0.84           C  
ATOM   2571  OG1 THR A 171      -7.406  11.783  -1.908  1.00  0.84           O  
ATOM   2572  CG2 THR A 171      -7.462   9.392  -2.268  1.00  0.84           C  
ATOM   2573  H   THR A 171      -8.529  12.509  -4.871  1.00  0.84           H  
ATOM   2574  HA  THR A 171      -6.066  11.005  -4.069  1.00  0.84           H  
ATOM   2575  HB  THR A 171      -8.892  10.837  -2.938  1.00  0.84           H  
ATOM   2576  HG1 THR A 171      -7.890  12.602  -2.117  1.00  0.84           H  
ATOM   2577 1HG2 THR A 171      -7.951   9.257  -1.316  1.00  0.84           H  
ATOM   2578 2HG2 THR A 171      -7.799   8.627  -2.965  1.00  0.84           H  
ATOM   2579 3HG2 THR A 171      -6.410   9.299  -2.139  1.00  0.84           H  
ATOM   2580  N   ASP A 172      -6.553   9.093  -5.538  1.00  0.85           N  
ATOM   2581  CA  ASP A 172      -6.876   7.932  -6.359  1.00  0.85           C  
ATOM   2582  C   ASP A 172      -6.905   6.670  -5.509  1.00  0.85           C  
ATOM   2583  O   ASP A 172      -7.911   5.965  -5.441  1.00  0.85           O  
ATOM   2584  CB  ASP A 172      -5.856   7.726  -7.485  1.00  0.85           C  
ATOM   2585  CG  ASP A 172      -5.841   8.786  -8.608  1.00  0.85           C  
ATOM   2586  OD1 ASP A 172      -6.872   9.334  -8.980  1.00  0.85           O  
ATOM   2587  OD2 ASP A 172      -4.757   9.017  -9.107  1.00  0.85           O  
ATOM   2588  H   ASP A 172      -5.582   9.312  -5.299  1.00  0.85           H  
ATOM   2589  HA  ASP A 172      -7.862   8.069  -6.799  1.00  0.85           H  
ATOM   2590 1HB  ASP A 172      -4.857   7.704  -7.043  1.00  0.85           H  
ATOM   2591 2HB  ASP A 172      -6.022   6.749  -7.935  1.00  0.85           H  
ATOM   2592  N   GLN A 173      -5.832   6.431  -4.766  1.00  0.83           N  
ATOM   2593  CA  GLN A 173      -5.735   5.183  -4.024  1.00  0.83           C  
ATOM   2594  C   GLN A 173      -6.290   5.259  -2.625  1.00  0.83           C  
ATOM   2595  O   GLN A 173      -5.580   5.048  -1.640  1.00  0.83           O  
ATOM   2596  CB  GLN A 173      -4.290   4.705  -3.963  1.00  0.83           C  
ATOM   2597  CG  GLN A 173      -3.697   4.383  -5.327  1.00  0.83           C  
ATOM   2598  CD  GLN A 173      -2.294   3.829  -5.232  1.00  0.83           C  
ATOM   2599  OE1 GLN A 173      -1.563   4.129  -4.291  1.00  0.83           O  
ATOM   2600  NE2 GLN A 173      -1.906   3.018  -6.211  1.00  0.83           N  
ATOM   2601  H   GLN A 173      -5.054   7.076  -4.784  1.00  0.83           H  
ATOM   2602  HA  GLN A 173      -6.312   4.428  -4.558  1.00  0.83           H  
ATOM   2603 1HB  GLN A 173      -3.670   5.474  -3.494  1.00  0.83           H  
ATOM   2604 2HB  GLN A 173      -4.230   3.811  -3.344  1.00  0.83           H  
ATOM   2605 1HG  GLN A 173      -4.328   3.642  -5.819  1.00  0.83           H  
ATOM   2606 2HG  GLN A 173      -3.663   5.301  -5.919  1.00  0.83           H  
ATOM   2607 1HE2 GLN A 173      -0.991   2.617  -6.203  1.00  0.83           H  
ATOM   2608 2HE2 GLN A 173      -2.535   2.802  -6.958  1.00  0.83           H  
ATOM   2609  N   LEU A 174      -7.581   5.503  -2.519  1.00  0.79           N  
ATOM   2610  CA  LEU A 174      -8.142   5.560  -1.184  1.00  0.79           C  
ATOM   2611  C   LEU A 174      -8.441   4.155  -0.746  1.00  0.79           C  
ATOM   2612  O   LEU A 174      -9.570   3.676  -0.857  1.00  0.79           O  
ATOM   2613  CB  LEU A 174      -9.430   6.356  -1.084  1.00  0.79           C  
ATOM   2614  CG  LEU A 174      -9.897   6.565   0.366  1.00  0.79           C  
ATOM   2615  CD1 LEU A 174      -8.877   7.435   1.127  1.00  0.79           C  
ATOM   2616  CD2 LEU A 174     -11.238   7.174   0.360  1.00  0.79           C  
ATOM   2617  H   LEU A 174      -8.122   5.644  -3.374  1.00  0.79           H  
ATOM   2618  HA  LEU A 174      -7.410   5.993  -0.506  1.00  0.79           H  
ATOM   2619 1HB  LEU A 174      -9.307   7.319  -1.552  1.00  0.79           H  
ATOM   2620 2HB  LEU A 174     -10.218   5.816  -1.613  1.00  0.79           H  
ATOM   2621  HG  LEU A 174      -9.943   5.600   0.871  1.00  0.79           H  
ATOM   2622 1HD1 LEU A 174      -9.207   7.561   2.159  1.00  0.79           H  
ATOM   2623 2HD1 LEU A 174      -7.905   6.951   1.117  1.00  0.79           H  
ATOM   2624 3HD1 LEU A 174      -8.798   8.409   0.657  1.00  0.79           H  
ATOM   2625 1HD2 LEU A 174     -11.569   7.309   1.376  1.00  0.79           H  
ATOM   2626 2HD2 LEU A 174     -11.198   8.133  -0.145  1.00  0.79           H  
ATOM   2627 3HD2 LEU A 174     -11.925   6.512  -0.162  1.00  0.79           H  
ATOM   2628  N   ASN A 175      -7.436   3.486  -0.229  1.00  0.75           N  
ATOM   2629  CA  ASN A 175      -7.566   2.076   0.111  1.00  0.75           C  
ATOM   2630  C   ASN A 175      -8.277   1.864   1.439  1.00  0.75           C  
ATOM   2631  O   ASN A 175      -7.691   1.390   2.414  1.00  0.75           O  
ATOM   2632  CB  ASN A 175      -6.210   1.421   0.140  1.00  0.75           C  
ATOM   2633  CG  ASN A 175      -5.535   1.448  -1.210  1.00  0.75           C  
ATOM   2634  OD1 ASN A 175      -6.173   1.270  -2.257  1.00  0.75           O  
ATOM   2635  ND2 ASN A 175      -4.246   1.651  -1.202  1.00  0.75           N  
ATOM   2636  H   ASN A 175      -6.539   3.964  -0.182  1.00  0.75           H  
ATOM   2637  HA  ASN A 175      -8.173   1.589  -0.655  1.00  0.75           H  
ATOM   2638 1HB  ASN A 175      -5.571   1.935   0.863  1.00  0.75           H  
ATOM   2639 2HB  ASN A 175      -6.313   0.387   0.464  1.00  0.75           H  
ATOM   2640 1HD2 ASN A 175      -3.734   1.663  -2.059  1.00  0.75           H  
ATOM   2641 2HD2 ASN A 175      -3.767   1.783  -0.332  1.00  0.75           H  
ATOM   2642  N   ALA A 176      -9.544   2.252   1.465  1.00  0.69           N  
ATOM   2643  CA  ALA A 176     -10.400   2.123   2.630  1.00  0.69           C  
ATOM   2644  C   ALA A 176     -10.885   0.701   2.736  1.00  0.69           C  
ATOM   2645  O   ALA A 176     -10.947  -0.016   1.745  1.00  0.69           O  
ATOM   2646  CB  ALA A 176     -11.584   3.075   2.557  1.00  0.69           C  
ATOM   2647  H   ALA A 176      -9.915   2.648   0.605  1.00  0.69           H  
ATOM   2648  HA  ALA A 176      -9.818   2.343   3.507  1.00  0.69           H  
ATOM   2649 1HB  ALA A 176     -12.203   2.959   3.451  1.00  0.69           H  
ATOM   2650 2HB  ALA A 176     -11.226   4.101   2.497  1.00  0.69           H  
ATOM   2651 3HB  ALA A 176     -12.180   2.850   1.675  1.00  0.69           H  
ATOM   2652  N   GLU A 177     -11.227   0.275   3.931  1.00  0.65           N  
ATOM   2653  CA  GLU A 177     -11.869  -1.015   4.048  1.00  0.65           C  
ATOM   2654  C   GLU A 177     -13.329  -0.781   3.718  1.00  0.65           C  
ATOM   2655  O   GLU A 177     -13.926  -1.453   2.865  1.00  0.65           O  
ATOM   2656  CB  GLU A 177     -11.766  -1.574   5.471  1.00  0.65           C  
ATOM   2657  CG  GLU A 177     -12.294  -3.000   5.627  1.00  0.65           C  
ATOM   2658  CD  GLU A 177     -12.211  -3.546   7.027  1.00  0.65           C  
ATOM   2659  OE1 GLU A 177     -12.014  -2.782   7.938  1.00  0.65           O  
ATOM   2660  OE2 GLU A 177     -12.335  -4.739   7.178  1.00  0.65           O  
ATOM   2661  H   GLU A 177     -11.122   0.882   4.729  1.00  0.65           H  
ATOM   2662  HA  GLU A 177     -11.440  -1.715   3.331  1.00  0.65           H  
ATOM   2663 1HB  GLU A 177     -10.724  -1.568   5.775  1.00  0.65           H  
ATOM   2664 2HB  GLU A 177     -12.311  -0.928   6.164  1.00  0.65           H  
ATOM   2665 1HG  GLU A 177     -13.316  -3.065   5.265  1.00  0.65           H  
ATOM   2666 2HG  GLU A 177     -11.685  -3.624   5.005  1.00  0.65           H  
ATOM   2667  N   VAL A 178     -13.875   0.224   4.393  1.00  0.62           N  
ATOM   2668  CA  VAL A 178     -15.278   0.563   4.293  1.00  0.62           C  
ATOM   2669  C   VAL A 178     -15.446   2.037   4.013  1.00  0.62           C  
ATOM   2670  O   VAL A 178     -14.719   2.863   4.566  1.00  0.62           O  
ATOM   2671  CB  VAL A 178     -16.039   0.196   5.580  1.00  0.62           C  
ATOM   2672  CG1 VAL A 178     -17.474   0.548   5.447  1.00  0.62           C  
ATOM   2673  CG2 VAL A 178     -15.892  -1.274   5.846  1.00  0.62           C  
ATOM   2674  H   VAL A 178     -13.274   0.763   5.019  1.00  0.62           H  
ATOM   2675  HA  VAL A 178     -15.712   0.002   3.468  1.00  0.62           H  
ATOM   2676  HB  VAL A 178     -15.640   0.762   6.410  1.00  0.62           H  
ATOM   2677 1HG1 VAL A 178     -17.983   0.293   6.365  1.00  0.62           H  
ATOM   2678 2HG1 VAL A 178     -17.571   1.597   5.265  1.00  0.62           H  
ATOM   2679 3HG1 VAL A 178     -17.913  -0.007   4.616  1.00  0.62           H  
ATOM   2680 1HG2 VAL A 178     -16.426  -1.541   6.739  1.00  0.62           H  
ATOM   2681 2HG2 VAL A 178     -16.278  -1.830   5.035  1.00  0.62           H  
ATOM   2682 3HG2 VAL A 178     -14.855  -1.512   5.971  1.00  0.62           H  
ATOM   2683  N   ALA A 179     -16.361   2.364   3.131  1.00  0.61           N  
ATOM   2684  CA  ALA A 179     -16.612   3.764   2.870  1.00  0.61           C  
ATOM   2685  C   ALA A 179     -18.085   4.061   2.858  1.00  0.61           C  
ATOM   2686  O   ALA A 179     -18.891   3.168   2.589  1.00  0.61           O  
ATOM   2687  CB  ALA A 179     -16.020   4.172   1.554  1.00  0.61           C  
ATOM   2688  H   ALA A 179     -16.883   1.623   2.655  1.00  0.61           H  
ATOM   2689  HA  ALA A 179     -16.161   4.342   3.666  1.00  0.61           H  
ATOM   2690 1HB  ALA A 179     -16.221   5.219   1.404  1.00  0.61           H  
ATOM   2691 2HB  ALA A 179     -14.944   4.000   1.559  1.00  0.61           H  
ATOM   2692 3HB  ALA A 179     -16.457   3.606   0.773  1.00  0.61           H  
ATOM   2693  N   THR A 180     -18.416   5.325   3.115  1.00  0.62           N  
ATOM   2694  CA  THR A 180     -19.791   5.787   3.002  1.00  0.62           C  
ATOM   2695  C   THR A 180     -19.911   7.186   2.474  1.00  0.62           C  
ATOM   2696  O   THR A 180     -19.039   8.030   2.701  1.00  0.62           O  
ATOM   2697  CB  THR A 180     -20.544   5.848   4.339  1.00  0.62           C  
ATOM   2698  OG1 THR A 180     -21.919   6.147   4.086  1.00  0.62           O  
ATOM   2699  CG2 THR A 180     -19.990   6.913   5.179  1.00  0.62           C  
ATOM   2700  H   THR A 180     -17.674   5.967   3.396  1.00  0.62           H  
ATOM   2701  HA  THR A 180     -20.312   5.129   2.320  1.00  0.62           H  
ATOM   2702  HB  THR A 180     -20.486   4.948   4.824  1.00  0.62           H  
ATOM   2703  HG1 THR A 180     -22.260   5.527   3.411  1.00  0.62           H  
ATOM   2704 1HG2 THR A 180     -20.543   6.974   6.107  1.00  0.62           H  
ATOM   2705 2HG2 THR A 180     -18.958   6.681   5.375  1.00  0.62           H  
ATOM   2706 3HG2 THR A 180     -20.070   7.864   4.652  1.00  0.62           H  
ATOM   2707  N   VAL A 181     -21.045   7.409   1.837  1.00  0.65           N  
ATOM   2708  CA  VAL A 181     -21.467   8.725   1.404  1.00  0.65           C  
ATOM   2709  C   VAL A 181     -22.834   9.009   2.019  1.00  0.65           C  
ATOM   2710  O   VAL A 181     -23.811   8.284   1.796  1.00  0.65           O  
ATOM   2711  CB  VAL A 181     -21.518   8.825  -0.128  1.00  0.65           C  
ATOM   2712  CG1 VAL A 181     -22.004  10.153  -0.546  1.00  0.65           C  
ATOM   2713  CG2 VAL A 181     -20.159   8.663  -0.722  1.00  0.65           C  
ATOM   2714  H   VAL A 181     -21.661   6.603   1.721  1.00  0.65           H  
ATOM   2715  HA  VAL A 181     -20.761   9.467   1.776  1.00  0.65           H  
ATOM   2716  HB  VAL A 181     -22.196   8.054  -0.507  1.00  0.65           H  
ATOM   2717 1HG1 VAL A 181     -22.027  10.163  -1.627  1.00  0.65           H  
ATOM   2718 2HG1 VAL A 181     -23.001  10.330  -0.151  1.00  0.65           H  
ATOM   2719 3HG1 VAL A 181     -21.332  10.927  -0.178  1.00  0.65           H  
ATOM   2720 1HG2 VAL A 181     -20.216   8.729  -1.807  1.00  0.65           H  
ATOM   2721 2HG2 VAL A 181     -19.545   9.412  -0.378  1.00  0.65           H  
ATOM   2722 3HG2 VAL A 181     -19.747   7.741  -0.438  1.00  0.65           H  
ATOM   2723  N   LEU A 182     -22.887  10.080   2.780  1.00  0.68           N  
ATOM   2724  CA  LEU A 182     -24.068  10.501   3.495  1.00  0.68           C  
ATOM   2725  C   LEU A 182     -24.784  11.496   2.588  1.00  0.68           C  
ATOM   2726  O   LEU A 182     -24.263  11.811   1.521  1.00  0.68           O  
ATOM   2727  CB  LEU A 182     -23.610  11.096   4.830  1.00  0.68           C  
ATOM   2728  CG  LEU A 182     -22.684  10.127   5.654  1.00  0.68           C  
ATOM   2729  CD1 LEU A 182     -22.184  10.814   6.856  1.00  0.68           C  
ATOM   2730  CD2 LEU A 182     -23.422   8.881   6.031  1.00  0.68           C  
ATOM   2731  H   LEU A 182     -22.030  10.611   2.926  1.00  0.68           H  
ATOM   2732  HA  LEU A 182     -24.714   9.643   3.672  1.00  0.68           H  
ATOM   2733 1HB  LEU A 182     -23.065  12.011   4.658  1.00  0.68           H  
ATOM   2734 2HB  LEU A 182     -24.484  11.323   5.436  1.00  0.68           H  
ATOM   2735  HG  LEU A 182     -21.824   9.857   5.046  1.00  0.68           H  
ATOM   2736 1HD1 LEU A 182     -21.528  10.153   7.398  1.00  0.68           H  
ATOM   2737 2HD1 LEU A 182     -21.641  11.700   6.549  1.00  0.68           H  
ATOM   2738 3HD1 LEU A 182     -23.004  11.084   7.482  1.00  0.68           H  
ATOM   2739 1HD2 LEU A 182     -22.754   8.223   6.585  1.00  0.68           H  
ATOM   2740 2HD2 LEU A 182     -24.282   9.135   6.650  1.00  0.68           H  
ATOM   2741 3HD2 LEU A 182     -23.751   8.378   5.121  1.00  0.68           H  
ATOM   2742  N   ASN A 183     -25.972  11.960   2.971  1.00  0.72           N  
ATOM   2743  CA  ASN A 183     -26.756  12.866   2.113  1.00  0.72           C  
ATOM   2744  C   ASN A 183     -25.937  13.994   1.486  1.00  0.72           C  
ATOM   2745  O   ASN A 183     -25.105  14.629   2.163  1.00  0.72           O  
ATOM   2746  CB  ASN A 183     -27.896  13.487   2.891  1.00  0.72           C  
ATOM   2747  CG  ASN A 183     -29.021  12.541   3.188  1.00  0.72           C  
ATOM   2748  OD1 ASN A 183     -29.201  11.526   2.516  1.00  0.72           O  
ATOM   2749  ND2 ASN A 183     -29.795  12.865   4.193  1.00  0.72           N  
ATOM   2750  H   ASN A 183     -26.353  11.673   3.860  1.00  0.72           H  
ATOM   2751  HA  ASN A 183     -27.170  12.280   1.286  1.00  0.72           H  
ATOM   2752 1HB  ASN A 183     -27.518  13.885   3.832  1.00  0.72           H  
ATOM   2753 2HB  ASN A 183     -28.294  14.329   2.320  1.00  0.72           H  
ATOM   2754 1HD2 ASN A 183     -30.566  12.277   4.439  1.00  0.72           H  
ATOM   2755 2HD2 ASN A 183     -29.617  13.701   4.711  1.00  0.72           H  
ATOM   2756  N   ILE A 184     -26.192  14.246   0.183  1.00  0.77           N  
ATOM   2757  CA  ILE A 184     -25.469  15.282  -0.561  1.00  0.77           C  
ATOM   2758  C   ILE A 184     -26.356  16.446  -1.036  1.00  0.77           C  
ATOM   2759  O   ILE A 184     -27.353  16.248  -1.726  1.00  0.77           O  
ATOM   2760  CB  ILE A 184     -24.818  14.674  -1.809  1.00  0.77           C  
ATOM   2761  CG1 ILE A 184     -23.860  13.575  -1.449  1.00  0.77           C  
ATOM   2762  CG2 ILE A 184     -24.066  15.794  -2.573  1.00  0.77           C  
ATOM   2763  CD1 ILE A 184     -23.402  12.813  -2.677  1.00  0.77           C  
ATOM   2764  H   ILE A 184     -26.901  13.689  -0.323  1.00  0.77           H  
ATOM   2765  HA  ILE A 184     -24.691  15.685   0.082  1.00  0.77           H  
ATOM   2766  HB  ILE A 184     -25.583  14.225  -2.427  1.00  0.77           H  
ATOM   2767 1HG1 ILE A 184     -23.015  14.000  -0.940  1.00  0.77           H  
ATOM   2768 2HG1 ILE A 184     -24.343  12.868  -0.778  1.00  0.77           H  
ATOM   2769 1HG2 ILE A 184     -23.586  15.394  -3.456  1.00  0.77           H  
ATOM   2770 2HG2 ILE A 184     -24.763  16.576  -2.869  1.00  0.77           H  
ATOM   2771 3HG2 ILE A 184     -23.318  16.217  -1.930  1.00  0.77           H  
ATOM   2772 1HD1 ILE A 184     -22.723  12.052  -2.407  1.00  0.77           H  
ATOM   2773 2HD1 ILE A 184     -24.270  12.366  -3.172  1.00  0.77           H  
ATOM   2774 3HD1 ILE A 184     -22.914  13.491  -3.362  1.00  0.77           H  
ATOM   2775  N   SER A 185     -25.975  17.668  -0.677  1.00  0.81           N  
ATOM   2776  CA  SER A 185     -26.711  18.861  -1.088  1.00  0.81           C  
ATOM   2777  C   SER A 185     -25.892  19.669  -2.090  1.00  0.81           C  
ATOM   2778  O   SER A 185     -24.777  19.291  -2.432  1.00  0.81           O  
ATOM   2779  CB  SER A 185     -27.017  19.747   0.093  1.00  0.81           C  
ATOM   2780  OG  SER A 185     -25.870  20.423   0.489  1.00  0.81           O  
ATOM   2781  H   SER A 185     -25.153  17.770  -0.107  1.00  0.81           H  
ATOM   2782  HA  SER A 185     -27.644  18.562  -1.564  1.00  0.81           H  
ATOM   2783 1HB  SER A 185     -27.790  20.467  -0.174  1.00  0.81           H  
ATOM   2784 2HB  SER A 185     -27.396  19.149   0.918  1.00  0.81           H  
ATOM   2785  HG  SER A 185     -26.177  21.172   1.060  1.00  0.81           H  
ATOM   2786  N   GLU A 186     -26.450  20.794  -2.538  1.00  0.86           N  
ATOM   2787  CA  GLU A 186     -25.769  21.731  -3.438  1.00  0.86           C  
ATOM   2788  C   GLU A 186     -24.922  22.752  -2.672  1.00  0.86           C  
ATOM   2789  O   GLU A 186     -24.379  23.682  -3.264  1.00  0.86           O  
ATOM   2790  CB  GLU A 186     -26.775  22.501  -4.290  1.00  0.86           C  
ATOM   2791  CG  GLU A 186     -27.526  21.683  -5.294  1.00  0.86           C  
ATOM   2792  CD  GLU A 186     -28.542  22.481  -6.069  1.00  0.86           C  
ATOM   2793  OE1 GLU A 186     -28.662  23.656  -5.821  1.00  0.86           O  
ATOM   2794  OE2 GLU A 186     -29.202  21.915  -6.910  1.00  0.86           O  
ATOM   2795  H   GLU A 186     -27.382  21.021  -2.228  1.00  0.86           H  
ATOM   2796  HA  GLU A 186     -25.102  21.167  -4.089  1.00  0.86           H  
ATOM   2797 1HB  GLU A 186     -27.508  22.970  -3.635  1.00  0.86           H  
ATOM   2798 2HB  GLU A 186     -26.265  23.297  -4.819  1.00  0.86           H  
ATOM   2799 1HG  GLU A 186     -26.800  21.304  -5.998  1.00  0.86           H  
ATOM   2800 2HG  GLU A 186     -28.005  20.838  -4.801  1.00  0.86           H  
ATOM   2801  N   ASP A 187     -24.885  22.639  -1.350  1.00  0.92           N  
ATOM   2802  CA  ASP A 187     -24.126  23.570  -0.532  1.00  0.92           C  
ATOM   2803  C   ASP A 187     -22.651  23.436  -0.872  1.00  0.92           C  
ATOM   2804  O   ASP A 187     -22.206  22.361  -1.265  1.00  0.92           O  
ATOM   2805  CB  ASP A 187     -24.385  23.302   0.929  1.00  0.92           C  
ATOM   2806  CG  ASP A 187     -25.817  23.716   1.391  1.00  0.92           C  
ATOM   2807  OD1 ASP A 187     -26.123  24.895   1.447  1.00  0.92           O  
ATOM   2808  OD2 ASP A 187     -26.604  22.812   1.676  1.00  0.92           O  
ATOM   2809  H   ASP A 187     -25.335  21.852  -0.892  1.00  0.92           H  
ATOM   2810  HA  ASP A 187     -24.440  24.587  -0.768  1.00  0.92           H  
ATOM   2811 1HB  ASP A 187     -24.212  22.252   1.148  1.00  0.92           H  
ATOM   2812 2HB  ASP A 187     -23.661  23.866   1.502  1.00  0.92           H  
ATOM   2813  N   HIS A 188     -21.897  24.527  -0.739  1.00  0.97           N  
ATOM   2814  CA  HIS A 188     -20.476  24.535  -1.095  1.00  0.97           C  
ATOM   2815  C   HIS A 188     -20.464  24.381  -2.610  1.00  0.97           C  
ATOM   2816  O   HIS A 188     -20.995  25.233  -3.318  1.00  0.97           O  
ATOM   2817  CB  HIS A 188     -19.656  23.402  -0.418  1.00  0.97           C  
ATOM   2818  CG  HIS A 188     -19.647  23.417   1.087  1.00  0.97           C  
ATOM   2819  ND1 HIS A 188     -18.988  24.376   1.826  1.00  0.97           N  
ATOM   2820  CD2 HIS A 188     -20.213  22.571   1.980  1.00  0.97           C  
ATOM   2821  CE1 HIS A 188     -19.150  24.120   3.118  1.00  0.97           C  
ATOM   2822  NE2 HIS A 188     -19.894  23.027   3.239  1.00  0.97           N  
ATOM   2823  H   HIS A 188     -22.324  25.379  -0.404  1.00  0.97           H  
ATOM   2824  HA  HIS A 188     -20.021  25.495  -0.846  1.00  0.97           H  
ATOM   2825 1HB  HIS A 188     -19.970  22.417  -0.732  1.00  0.97           H  
ATOM   2826 2HB  HIS A 188     -18.617  23.504  -0.732  1.00  0.97           H  
ATOM   2827  HD1 HIS A 188     -18.457  25.140   1.465  1.00  0.97           H  
ATOM   2828  HD2 HIS A 188     -20.823  21.673   1.861  1.00  0.97           H  
ATOM   2829  HE1 HIS A 188     -18.706  24.768   3.873  1.00  0.97           H  
ATOM   2830  N   MET A 189     -19.833  23.321  -3.116  1.00  1.04           N  
ATOM   2831  CA  MET A 189     -19.820  23.015  -4.547  1.00  1.04           C  
ATOM   2832  C   MET A 189     -19.234  24.131  -5.436  1.00  1.04           C  
ATOM   2833  O   MET A 189     -19.349  24.091  -6.662  1.00  1.04           O  
ATOM   2834  CB  MET A 189     -21.258  22.674  -4.955  1.00  1.04           C  
ATOM   2835  CG  MET A 189     -21.451  22.257  -6.366  1.00  1.04           C  
ATOM   2836  SD  MET A 189     -23.151  21.824  -6.680  1.00  1.04           S  
ATOM   2837  CE  MET A 189     -23.970  23.388  -6.720  1.00  1.04           C  
ATOM   2838  H   MET A 189     -19.398  22.668  -2.489  1.00  1.04           H  
ATOM   2839  HA  MET A 189     -19.210  22.126  -4.683  1.00  1.04           H  
ATOM   2840 1HB  MET A 189     -21.630  21.866  -4.317  1.00  1.04           H  
ATOM   2841 2HB  MET A 189     -21.914  23.528  -4.791  1.00  1.04           H  
ATOM   2842 1HG  MET A 189     -21.167  23.066  -7.037  1.00  1.04           H  
ATOM   2843 2HG  MET A 189     -20.830  21.402  -6.581  1.00  1.04           H  
ATOM   2844 1HE  MET A 189     -25.034  23.236  -6.910  1.00  1.04           H  
ATOM   2845 2HE  MET A 189     -23.842  23.891  -5.758  1.00  1.04           H  
ATOM   2846 3HE  MET A 189     -23.544  24.005  -7.510  1.00  1.04           H  
ATOM   2847  N   ASP A 190     -18.490  25.052  -4.828  1.00  1.10           N  
ATOM   2848  CA  ASP A 190     -17.935  26.222  -5.508  1.00  1.10           C  
ATOM   2849  C   ASP A 190     -16.715  25.931  -6.355  1.00  1.10           C  
ATOM   2850  O   ASP A 190     -16.210  26.805  -7.058  1.00  1.10           O  
ATOM   2851  CB  ASP A 190     -17.586  27.301  -4.478  1.00  1.10           C  
ATOM   2852  CG  ASP A 190     -16.505  26.850  -3.461  1.00  1.10           C  
ATOM   2853  OD1 ASP A 190     -16.537  25.709  -3.062  1.00  1.10           O  
ATOM   2854  OD2 ASP A 190     -15.666  27.670  -3.060  1.00  1.10           O  
ATOM   2855  H   ASP A 190     -18.395  24.983  -3.828  1.00  1.10           H  
ATOM   2856  HA  ASP A 190     -18.709  26.619  -6.165  1.00  1.10           H  
ATOM   2857 1HB  ASP A 190     -17.230  28.190  -4.997  1.00  1.10           H  
ATOM   2858 2HB  ASP A 190     -18.491  27.579  -3.931  1.00  1.10           H  
ATOM   2859  N   ARG A 191     -16.232  24.705  -6.275  1.00  1.14           N  
ATOM   2860  CA  ARG A 191     -15.067  24.295  -7.025  1.00  1.14           C  
ATOM   2861  C   ARG A 191     -15.492  23.344  -8.139  1.00  1.14           C  
ATOM   2862  O   ARG A 191     -14.648  22.734  -8.796  1.00  1.14           O  
ATOM   2863  CB  ARG A 191     -14.088  23.575  -6.113  1.00  1.14           C  
ATOM   2864  CG  ARG A 191     -13.770  24.315  -4.819  1.00  1.14           C  
ATOM   2865  CD  ARG A 191     -13.192  25.655  -5.026  1.00  1.14           C  
ATOM   2866  NE  ARG A 191     -12.979  26.330  -3.759  1.00  1.14           N  
ATOM   2867  CZ  ARG A 191     -11.881  26.167  -3.005  1.00  1.14           C  
ATOM   2868  NH1 ARG A 191     -10.950  25.364  -3.387  1.00  1.14           N  
ATOM   2869  NH2 ARG A 191     -11.702  26.791  -1.865  1.00  1.14           N  
ATOM   2870  H   ARG A 191     -16.690  24.053  -5.660  1.00  1.14           H  
ATOM   2871  HA  ARG A 191     -14.590  25.171  -7.462  1.00  1.14           H  
ATOM   2872 1HB  ARG A 191     -14.482  22.604  -5.851  1.00  1.14           H  
ATOM   2873 2HB  ARG A 191     -13.151  23.413  -6.643  1.00  1.14           H  
ATOM   2874 1HG  ARG A 191     -14.689  24.432  -4.243  1.00  1.14           H  
ATOM   2875 2HG  ARG A 191     -13.058  23.729  -4.237  1.00  1.14           H  
ATOM   2876 1HD  ARG A 191     -12.235  25.573  -5.535  1.00  1.14           H  
ATOM   2877 2HD  ARG A 191     -13.871  26.263  -5.621  1.00  1.14           H  
ATOM   2878  HE  ARG A 191     -13.736  26.953  -3.417  1.00  1.14           H  
ATOM   2879 1HH1 ARG A 191     -11.048  24.837  -4.239  1.00  1.14           H  
ATOM   2880 2HH1 ARG A 191     -10.143  25.275  -2.765  1.00  1.14           H  
ATOM   2881 1HH2 ARG A 191     -12.399  27.431  -1.512  1.00  1.14           H  
ATOM   2882 2HH2 ARG A 191     -10.822  26.601  -1.360  1.00  1.14           H  
ATOM   2883  N   TYR A 192     -16.809  23.207  -8.347  1.00  1.15           N  
ATOM   2884  CA  TYR A 192     -17.321  22.254  -9.322  1.00  1.15           C  
ATOM   2885  C   TYR A 192     -18.148  22.907 -10.421  1.00  1.15           C  
ATOM   2886  O   TYR A 192     -18.776  23.944 -10.221  1.00  1.15           O  
ATOM   2887  CB  TYR A 192     -18.124  21.193  -8.576  1.00  1.15           C  
ATOM   2888  CG  TYR A 192     -17.252  20.433  -7.636  1.00  1.15           C  
ATOM   2889  CD1 TYR A 192     -17.011  20.955  -6.388  1.00  1.15           C  
ATOM   2890  CD2 TYR A 192     -16.662  19.243  -8.019  1.00  1.15           C  
ATOM   2891  CE1 TYR A 192     -16.181  20.306  -5.517  1.00  1.15           C  
ATOM   2892  CE2 TYR A 192     -15.824  18.588  -7.146  1.00  1.15           C  
ATOM   2893  CZ  TYR A 192     -15.583  19.122  -5.900  1.00  1.15           C  
ATOM   2894  OH  TYR A 192     -14.741  18.500  -5.028  1.00  1.15           O  
ATOM   2895  H   TYR A 192     -17.484  23.741  -7.794  1.00  1.15           H  
ATOM   2896  HA  TYR A 192     -16.474  21.766  -9.803  1.00  1.15           H  
ATOM   2897 1HB  TYR A 192     -18.917  21.669  -8.004  1.00  1.15           H  
ATOM   2898 2HB  TYR A 192     -18.581  20.502  -9.268  1.00  1.15           H  
ATOM   2899  HD1 TYR A 192     -17.471  21.890  -6.103  1.00  1.15           H  
ATOM   2900  HD2 TYR A 192     -16.847  18.833  -9.008  1.00  1.15           H  
ATOM   2901  HE1 TYR A 192     -15.987  20.731  -4.533  1.00  1.15           H  
ATOM   2902  HE2 TYR A 192     -15.345  17.660  -7.445  1.00  1.15           H  
ATOM   2903  HH  TYR A 192     -14.182  17.868  -5.513  1.00  1.15           H  
ATOM   2904  N   SER A 193     -18.162  22.266 -11.589  1.00  1.14           N  
ATOM   2905  CA  SER A 193     -18.920  22.735 -12.752  1.00  1.14           C  
ATOM   2906  C   SER A 193     -20.427  22.492 -12.646  1.00  1.14           C  
ATOM   2907  O   SER A 193     -21.203  22.988 -13.464  1.00  1.14           O  
ATOM   2908  CB  SER A 193     -18.400  22.059 -13.997  1.00  1.14           C  
ATOM   2909  OG  SER A 193     -18.676  20.686 -13.962  1.00  1.14           O  
ATOM   2910  H   SER A 193     -17.613  21.423 -11.681  1.00  1.14           H  
ATOM   2911  HA  SER A 193     -18.759  23.810 -12.846  1.00  1.14           H  
ATOM   2912 1HB  SER A 193     -18.871  22.505 -14.872  1.00  1.14           H  
ATOM   2913 2HB  SER A 193     -17.326  22.218 -14.083  1.00  1.14           H  
ATOM   2914  HG  SER A 193     -19.626  20.616 -13.813  1.00  1.14           H  
ATOM   2915  N   GLY A 194     -20.834  21.708 -11.658  1.00  1.12           N  
ATOM   2916  CA  GLY A 194     -22.239  21.399 -11.452  1.00  1.12           C  
ATOM   2917  C   GLY A 194     -22.426  20.324 -10.399  1.00  1.12           C  
ATOM   2918  O   GLY A 194     -21.500  19.576 -10.071  1.00  1.12           O  
ATOM   2919  H   GLY A 194     -20.142  21.345 -11.022  1.00  1.12           H  
ATOM   2920 1HA  GLY A 194     -22.765  22.305 -11.149  1.00  1.12           H  
ATOM   2921 2HA  GLY A 194     -22.679  21.073 -12.393  1.00  1.12           H  
ATOM   2922  N   LEU A 195     -23.656  20.189  -9.929  1.00  1.08           N  
ATOM   2923  CA  LEU A 195     -23.951  19.197  -8.912  1.00  1.08           C  
ATOM   2924  C   LEU A 195     -23.488  17.767  -9.273  1.00  1.08           C  
ATOM   2925  O   LEU A 195     -22.887  17.121  -8.418  1.00  1.08           O  
ATOM   2926  CB  LEU A 195     -25.431  19.293  -8.499  1.00  1.08           C  
ATOM   2927  CG  LEU A 195     -25.839  18.332  -7.479  1.00  1.08           C  
ATOM   2928  CD1 LEU A 195     -25.060  18.609  -6.173  1.00  1.08           C  
ATOM   2929  CD2 LEU A 195     -27.346  18.394  -7.270  1.00  1.08           C  
ATOM   2930  H   LEU A 195     -24.385  20.813 -10.248  1.00  1.08           H  
ATOM   2931  HA  LEU A 195     -23.383  19.453  -8.029  1.00  1.08           H  
ATOM   2932 1HB  LEU A 195     -25.597  20.283  -8.073  1.00  1.08           H  
ATOM   2933 2HB  LEU A 195     -26.085  19.192  -9.338  1.00  1.08           H  
ATOM   2934  HG  LEU A 195     -25.578  17.384  -7.822  1.00  1.08           H  
ATOM   2935 1HD1 LEU A 195     -25.328  17.879  -5.409  1.00  1.08           H  
ATOM   2936 2HD1 LEU A 195     -23.999  18.544  -6.371  1.00  1.08           H  
ATOM   2937 3HD1 LEU A 195     -25.293  19.595  -5.813  1.00  1.08           H  
ATOM   2938 1HD2 LEU A 195     -27.646  17.662  -6.521  1.00  1.08           H  
ATOM   2939 2HD2 LEU A 195     -27.633  19.378  -6.936  1.00  1.08           H  
ATOM   2940 3HD2 LEU A 195     -27.847  18.178  -8.212  1.00  1.08           H  
ATOM   2941  N   PRO A 196     -23.737  17.211 -10.481  1.00  1.03           N  
ATOM   2942  CA  PRO A 196     -23.242  15.901 -10.874  1.00  1.03           C  
ATOM   2943  C   PRO A 196     -21.734  15.739 -10.677  1.00  1.03           C  
ATOM   2944  O   PRO A 196     -21.266  14.652 -10.350  1.00  1.03           O  
ATOM   2945  CB  PRO A 196     -23.614  15.844 -12.355  1.00  1.03           C  
ATOM   2946  CG  PRO A 196     -24.838  16.718 -12.464  1.00  1.03           C  
ATOM   2947  CD  PRO A 196     -24.567  17.866 -11.521  1.00  1.03           C  
ATOM   2948  HA  PRO A 196     -23.784  15.125 -10.320  1.00  1.03           H  
ATOM   2949 1HB  PRO A 196     -22.773  16.207 -12.966  1.00  1.03           H  
ATOM   2950 2HB  PRO A 196     -23.802  14.803 -12.657  1.00  1.03           H  
ATOM   2951 1HG  PRO A 196     -24.980  17.045 -13.506  1.00  1.03           H  
ATOM   2952 2HG  PRO A 196     -25.735  16.147 -12.185  1.00  1.03           H  
ATOM   2953 1HD  PRO A 196     -24.006  18.632 -12.062  1.00  1.03           H  
ATOM   2954 2HD  PRO A 196     -25.505  18.223 -11.141  1.00  1.03           H  
ATOM   2955  N   ALA A 197     -20.958  16.820 -10.858  1.00  0.99           N  
ATOM   2956  CA  ALA A 197     -19.511  16.731 -10.693  1.00  0.99           C  
ATOM   2957  C   ALA A 197     -19.187  16.522  -9.226  1.00  0.99           C  
ATOM   2958  O   ALA A 197     -18.273  15.775  -8.863  1.00  0.99           O  
ATOM   2959  CB  ALA A 197     -18.840  17.984 -11.230  1.00  0.99           C  
ATOM   2960  H   ALA A 197     -21.356  17.729 -11.063  1.00  0.99           H  
ATOM   2961  HA  ALA A 197     -19.151  15.865 -11.247  1.00  0.99           H  
ATOM   2962 1HB  ALA A 197     -17.763  17.900 -11.112  1.00  0.99           H  
ATOM   2963 2HB  ALA A 197     -19.082  18.103 -12.286  1.00  0.99           H  
ATOM   2964 3HB  ALA A 197     -19.197  18.840 -10.685  1.00  0.99           H  
ATOM   2965  N   TYR A 198     -19.968  17.198  -8.390  1.00  0.95           N  
ATOM   2966  CA  TYR A 198     -19.822  17.155  -6.946  1.00  0.95           C  
ATOM   2967  C   TYR A 198     -20.164  15.743  -6.453  1.00  0.95           C  
ATOM   2968  O   TYR A 198     -19.430  15.155  -5.646  1.00  0.95           O  
ATOM   2969  CB  TYR A 198     -20.683  18.274  -6.347  1.00  0.95           C  
ATOM   2970  CG  TYR A 198     -20.560  18.524  -4.886  1.00  0.95           C  
ATOM   2971  CD1 TYR A 198     -19.380  19.015  -4.414  1.00  0.95           C  
ATOM   2972  CD2 TYR A 198     -21.629  18.337  -4.030  1.00  0.95           C  
ATOM   2973  CE1 TYR A 198     -19.208  19.293  -3.089  1.00  0.95           C  
ATOM   2974  CE2 TYR A 198     -21.476  18.620  -2.686  1.00  0.95           C  
ATOM   2975  CZ  TYR A 198     -20.253  19.090  -2.207  1.00  0.95           C  
ATOM   2976  OH  TYR A 198     -20.060  19.314  -0.841  1.00  0.95           O  
ATOM   2977  H   TYR A 198     -20.692  17.798  -8.795  1.00  0.95           H  
ATOM   2978  HA  TYR A 198     -18.781  17.352  -6.693  1.00  0.95           H  
ATOM   2979 1HB  TYR A 198     -20.455  19.195  -6.871  1.00  0.95           H  
ATOM   2980 2HB  TYR A 198     -21.715  18.057  -6.537  1.00  0.95           H  
ATOM   2981  HD1 TYR A 198     -18.578  19.160  -5.101  1.00  0.95           H  
ATOM   2982  HD2 TYR A 198     -22.583  17.964  -4.406  1.00  0.95           H  
ATOM   2983  HE1 TYR A 198     -18.248  19.660  -2.731  1.00  0.95           H  
ATOM   2984  HE2 TYR A 198     -22.311  18.464  -2.000  1.00  0.95           H  
ATOM   2985  HH  TYR A 198     -19.242  19.807  -0.711  1.00  0.95           H  
ATOM   2986  N   HIS A 199     -21.251  15.171  -6.988  1.00  0.92           N  
ATOM   2987  CA  HIS A 199     -21.644  13.823  -6.580  1.00  0.92           C  
ATOM   2988  C   HIS A 199     -20.594  12.806  -6.994  1.00  0.92           C  
ATOM   2989  O   HIS A 199     -20.196  11.957  -6.189  1.00  0.92           O  
ATOM   2990  CB  HIS A 199     -22.952  13.390  -7.251  1.00  0.92           C  
ATOM   2991  CG  HIS A 199     -24.161  14.070  -6.770  1.00  0.92           C  
ATOM   2992  ND1 HIS A 199     -24.598  13.975  -5.488  1.00  0.92           N  
ATOM   2993  CD2 HIS A 199     -25.036  14.846  -7.399  1.00  0.92           C  
ATOM   2994  CE1 HIS A 199     -25.692  14.699  -5.350  1.00  0.92           C  
ATOM   2995  NE2 HIS A 199     -25.965  15.228  -6.485  1.00  0.92           N  
ATOM   2996  H   HIS A 199     -21.815  15.706  -7.651  1.00  0.92           H  
ATOM   2997  HA  HIS A 199     -21.761  13.779  -5.499  1.00  0.92           H  
ATOM   2998 1HB  HIS A 199     -22.875  13.566  -8.325  1.00  0.92           H  
ATOM   2999 2HB  HIS A 199     -23.089  12.315  -7.110  1.00  0.92           H  
ATOM   3000  HD2 HIS A 199     -25.011  15.136  -8.438  1.00  0.92           H  
ATOM   3001  HE1 HIS A 199     -26.281  14.836  -4.448  1.00  0.92           H  
ATOM   3002  HE2 HIS A 199     -26.742  15.845  -6.678  1.00  0.92           H  
ATOM   3003  N   LEU A 200     -20.093  12.929  -8.224  1.00  0.88           N  
ATOM   3004  CA  LEU A 200     -19.097  11.992  -8.699  1.00  0.88           C  
ATOM   3005  C   LEU A 200     -17.817  12.100  -7.892  1.00  0.88           C  
ATOM   3006  O   LEU A 200     -17.174  11.090  -7.609  1.00  0.88           O  
ATOM   3007  CB  LEU A 200     -18.843  12.207 -10.189  1.00  0.88           C  
ATOM   3008  CG  LEU A 200     -20.020  11.797 -11.088  1.00  0.88           C  
ATOM   3009  CD1 LEU A 200     -19.738  12.222 -12.514  1.00  0.88           C  
ATOM   3010  CD2 LEU A 200     -20.227  10.295 -10.979  1.00  0.88           C  
ATOM   3011  H   LEU A 200     -20.438  13.653  -8.857  1.00  0.88           H  
ATOM   3012  HA  LEU A 200     -19.493  10.986  -8.572  1.00  0.88           H  
ATOM   3013 1HB  LEU A 200     -18.649  13.269 -10.354  1.00  0.88           H  
ATOM   3014 2HB  LEU A 200     -17.965  11.639 -10.487  1.00  0.88           H  
ATOM   3015  HG  LEU A 200     -20.923  12.296 -10.758  1.00  0.88           H  
ATOM   3016 1HD1 LEU A 200     -20.577  11.941 -13.149  1.00  0.88           H  
ATOM   3017 2HD1 LEU A 200     -19.608  13.306 -12.543  1.00  0.88           H  
ATOM   3018 3HD1 LEU A 200     -18.833  11.734 -12.868  1.00  0.88           H  
ATOM   3019 1HD2 LEU A 200     -21.068   9.999 -11.606  1.00  0.88           H  
ATOM   3020 2HD2 LEU A 200     -19.328   9.777 -11.309  1.00  0.88           H  
ATOM   3021 3HD2 LEU A 200     -20.439  10.030  -9.941  1.00  0.88           H  
ATOM   3022  N   ALA A 201     -17.432  13.313  -7.484  1.00  0.85           N  
ATOM   3023  CA  ALA A 201     -16.240  13.424  -6.661  1.00  0.85           C  
ATOM   3024  C   ALA A 201     -16.436  12.649  -5.358  1.00  0.85           C  
ATOM   3025  O   ALA A 201     -15.577  11.869  -4.952  1.00  0.85           O  
ATOM   3026  CB  ALA A 201     -15.935  14.880  -6.369  1.00  0.85           C  
ATOM   3027  H   ALA A 201     -17.945  14.152  -7.759  1.00  0.85           H  
ATOM   3028  HA  ALA A 201     -15.408  12.983  -7.202  1.00  0.85           H  
ATOM   3029 1HB  ALA A 201     -15.029  14.959  -5.762  1.00  0.85           H  
ATOM   3030 2HB  ALA A 201     -15.792  15.403  -7.311  1.00  0.85           H  
ATOM   3031 3HB  ALA A 201     -16.773  15.326  -5.832  1.00  0.85           H  
ATOM   3032  N   LYS A 202     -17.618  12.759  -4.749  1.00  0.83           N  
ATOM   3033  CA  LYS A 202     -17.863  12.046  -3.499  1.00  0.83           C  
ATOM   3034  C   LYS A 202     -17.863  10.530  -3.684  1.00  0.83           C  
ATOM   3035  O   LYS A 202     -17.383   9.791  -2.824  1.00  0.83           O  
ATOM   3036  CB  LYS A 202     -19.141  12.531  -2.838  1.00  0.83           C  
ATOM   3037  CG  LYS A 202     -19.002  13.953  -2.266  1.00  0.83           C  
ATOM   3038  CD  LYS A 202     -20.257  14.384  -1.590  1.00  0.83           C  
ATOM   3039  CE  LYS A 202     -20.254  15.853  -1.259  1.00  0.83           C  
ATOM   3040  NZ  LYS A 202     -19.373  16.281  -0.137  1.00  0.83           N  
ATOM   3041  H   LYS A 202     -18.330  13.390  -5.129  1.00  0.83           H  
ATOM   3042  HA  LYS A 202     -17.055  12.293  -2.821  1.00  0.83           H  
ATOM   3043 1HB  LYS A 202     -19.952  12.536  -3.571  1.00  0.83           H  
ATOM   3044 2HB  LYS A 202     -19.424  11.855  -2.033  1.00  0.83           H  
ATOM   3045 1HG  LYS A 202     -18.179  13.982  -1.545  1.00  0.83           H  
ATOM   3046 2HG  LYS A 202     -18.777  14.647  -3.081  1.00  0.83           H  
ATOM   3047 1HD  LYS A 202     -21.055  14.213  -2.276  1.00  0.83           H  
ATOM   3048 2HD  LYS A 202     -20.421  13.796  -0.693  1.00  0.83           H  
ATOM   3049 1HE  LYS A 202     -19.926  16.350  -2.158  1.00  0.83           H  
ATOM   3050 2HE  LYS A 202     -21.262  16.159  -1.024  1.00  0.83           H  
ATOM   3051 1HZ  LYS A 202     -19.469  17.310  -0.059  1.00  0.83           H  
ATOM   3052 2HZ  LYS A 202     -19.662  15.859   0.751  1.00  0.83           H  
ATOM   3053 3HZ  LYS A 202     -18.424  16.033  -0.330  1.00  0.83           H  
ATOM   3054  N   HIS A 203     -18.325  10.058  -4.843  1.00  0.82           N  
ATOM   3055  CA  HIS A 203     -18.381   8.622  -5.121  1.00  0.82           C  
ATOM   3056  C   HIS A 203     -16.985   7.995  -5.235  1.00  0.82           C  
ATOM   3057  O   HIS A 203     -16.833   6.773  -5.139  1.00  0.82           O  
ATOM   3058  CB  HIS A 203     -19.122   8.313  -6.431  1.00  0.82           C  
ATOM   3059  CG  HIS A 203     -20.598   8.596  -6.435  1.00  0.82           C  
ATOM   3060  ND1 HIS A 203     -21.386   8.342  -7.541  1.00  0.82           N  
ATOM   3061  CD2 HIS A 203     -21.428   9.129  -5.498  1.00  0.82           C  
ATOM   3062  CE1 HIS A 203     -22.630   8.716  -7.289  1.00  0.82           C  
ATOM   3063  NE2 HIS A 203     -22.683   9.193  -6.063  1.00  0.82           N  
ATOM   3064  H   HIS A 203     -18.710  10.718  -5.522  1.00  0.82           H  
ATOM   3065  HA  HIS A 203     -18.904   8.122  -4.308  1.00  0.82           H  
ATOM   3066 1HB  HIS A 203     -18.670   8.896  -7.236  1.00  0.82           H  
ATOM   3067 2HB  HIS A 203     -18.983   7.262  -6.679  1.00  0.82           H  
ATOM   3068  HD2 HIS A 203     -21.150   9.462  -4.497  1.00  0.82           H  
ATOM   3069  HE1 HIS A 203     -23.474   8.642  -7.975  1.00  0.82           H  
ATOM   3070  HE2 HIS A 203     -23.539   9.562  -5.628  1.00  0.82           H  
ATOM   3071  N   ARG A 204     -15.945   8.818  -5.419  1.00  0.81           N  
ATOM   3072  CA  ARG A 204     -14.581   8.318  -5.557  1.00  0.81           C  
ATOM   3073  C   ARG A 204     -14.127   7.634  -4.277  1.00  0.81           C  
ATOM   3074  O   ARG A 204     -13.210   6.811  -4.296  1.00  0.81           O  
ATOM   3075  CB  ARG A 204     -13.611   9.443  -5.869  1.00  0.81           C  
ATOM   3076  CG  ARG A 204     -13.736  10.076  -7.255  1.00  0.81           C  
ATOM   3077  CD  ARG A 204     -12.862  11.288  -7.374  1.00  0.81           C  
ATOM   3078  NE  ARG A 204     -11.459  10.965  -7.245  1.00  0.81           N  
ATOM   3079  CZ  ARG A 204     -10.627  10.628  -8.248  1.00  0.81           C  
ATOM   3080  NH1 ARG A 204     -11.042  10.599  -9.500  1.00  0.81           N  
ATOM   3081  NH2 ARG A 204      -9.390  10.328  -7.940  1.00  0.81           N  
ATOM   3082  H   ARG A 204     -16.082   9.832  -5.450  1.00  0.81           H  
ATOM   3083  HA  ARG A 204     -14.557   7.597  -6.374  1.00  0.81           H  
ATOM   3084 1HB  ARG A 204     -13.739  10.224  -5.143  1.00  0.81           H  
ATOM   3085 2HB  ARG A 204     -12.590   9.078  -5.766  1.00  0.81           H  
ATOM   3086 1HG  ARG A 204     -13.447   9.358  -8.018  1.00  0.81           H  
ATOM   3087 2HG  ARG A 204     -14.766  10.382  -7.412  1.00  0.81           H  
ATOM   3088 1HD  ARG A 204     -13.019  11.764  -8.340  1.00  0.81           H  
ATOM   3089 2HD  ARG A 204     -13.120  11.991  -6.578  1.00  0.81           H  
ATOM   3090  HE  ARG A 204     -11.053  10.995  -6.294  1.00  0.81           H  
ATOM   3091 1HH1 ARG A 204     -11.996  10.836  -9.720  1.00  0.81           H  
ATOM   3092 2HH1 ARG A 204     -10.396  10.347 -10.234  1.00  0.81           H  
ATOM   3093 1HH2 ARG A 204      -9.118  10.321  -6.959  1.00  0.81           H  
ATOM   3094 2HH2 ARG A 204      -8.688  10.050  -8.632  1.00  0.81           H  
ATOM   3095  N   ILE A 205     -14.806   7.937  -3.166  1.00  0.80           N  
ATOM   3096  CA  ILE A 205     -14.483   7.402  -1.852  1.00  0.80           C  
ATOM   3097  C   ILE A 205     -14.645   5.888  -1.821  1.00  0.80           C  
ATOM   3098  O   ILE A 205     -14.114   5.220  -0.934  1.00  0.80           O  
ATOM   3099  CB  ILE A 205     -15.383   8.034  -0.781  1.00  0.80           C  
ATOM   3100  CG1 ILE A 205     -14.764   7.881   0.584  1.00  0.80           C  
ATOM   3101  CG2 ILE A 205     -16.756   7.398  -0.780  1.00  0.80           C  
ATOM   3102  CD1 ILE A 205     -15.434   8.723   1.604  1.00  0.80           C  
ATOM   3103  H   ILE A 205     -15.583   8.597  -3.221  1.00  0.80           H  
ATOM   3104  HA  ILE A 205     -13.453   7.639  -1.624  1.00  0.80           H  
ATOM   3105  HB  ILE A 205     -15.497   9.078  -0.986  1.00  0.80           H  
ATOM   3106 1HG1 ILE A 205     -14.793   6.853   0.890  1.00  0.80           H  
ATOM   3107 2HG1 ILE A 205     -13.748   8.192   0.533  1.00  0.80           H  
ATOM   3108 1HG2 ILE A 205     -17.367   7.876  -0.021  1.00  0.80           H  
ATOM   3109 2HG2 ILE A 205     -17.220   7.528  -1.753  1.00  0.80           H  
ATOM   3110 3HG2 ILE A 205     -16.683   6.345  -0.561  1.00  0.80           H  
ATOM   3111 1HD1 ILE A 205     -14.967   8.628   2.548  1.00  0.80           H  
ATOM   3112 2HD1 ILE A 205     -15.369   9.745   1.293  1.00  0.80           H  
ATOM   3113 3HD1 ILE A 205     -16.477   8.422   1.694  1.00  0.80           H  
ATOM   3114  N   PHE A 206     -15.400   5.339  -2.772  1.00  0.79           N  
ATOM   3115  CA  PHE A 206     -15.634   3.917  -2.824  1.00  0.79           C  
ATOM   3116  C   PHE A 206     -14.666   3.174  -3.734  1.00  0.79           C  
ATOM   3117  O   PHE A 206     -14.674   1.946  -3.754  1.00  0.79           O  
ATOM   3118  CB  PHE A 206     -17.033   3.660  -3.365  1.00  0.79           C  
ATOM   3119  CG  PHE A 206     -18.088   4.199  -2.512  1.00  0.79           C  
ATOM   3120  CD1 PHE A 206     -18.870   5.201  -2.953  1.00  0.79           C  
ATOM   3121  CD2 PHE A 206     -18.294   3.726  -1.266  1.00  0.79           C  
ATOM   3122  CE1 PHE A 206     -19.873   5.695  -2.172  1.00  0.79           C  
ATOM   3123  CE2 PHE A 206     -19.287   4.232  -0.482  1.00  0.79           C  
ATOM   3124  CZ  PHE A 206     -20.084   5.194  -0.934  1.00  0.79           C  
ATOM   3125  H   PHE A 206     -15.823   5.928  -3.493  1.00  0.79           H  
ATOM   3126  HA  PHE A 206     -15.549   3.517  -1.814  1.00  0.79           H  
ATOM   3127 1HB  PHE A 206     -17.127   4.114  -4.356  1.00  0.79           H  
ATOM   3128 2HB  PHE A 206     -17.192   2.589  -3.472  1.00  0.79           H  
ATOM   3129  HD1 PHE A 206     -18.705   5.598  -3.953  1.00  0.79           H  
ATOM   3130  HD2 PHE A 206     -17.666   2.925  -0.897  1.00  0.79           H  
ATOM   3131  HE1 PHE A 206     -20.512   6.488  -2.550  1.00  0.79           H  
ATOM   3132  HE2 PHE A 206     -19.456   3.837   0.485  1.00  0.79           H  
ATOM   3133  HZ  PHE A 206     -20.892   5.579  -0.313  1.00  0.79           H  
ATOM   3134  N   ARG A 207     -13.803   3.889  -4.458  1.00  0.77           N  
ATOM   3135  CA  ARG A 207     -12.947   3.244  -5.457  1.00  0.77           C  
ATOM   3136  C   ARG A 207     -12.101   2.082  -4.938  1.00  0.77           C  
ATOM   3137  O   ARG A 207     -11.985   1.058  -5.611  1.00  0.77           O  
ATOM   3138  CB  ARG A 207     -12.024   4.264  -6.104  1.00  0.77           C  
ATOM   3139  CG  ARG A 207     -11.113   3.696  -7.191  1.00  0.77           C  
ATOM   3140  CD  ARG A 207     -10.297   4.758  -7.851  1.00  0.77           C  
ATOM   3141  NE  ARG A 207      -9.392   4.201  -8.857  1.00  0.77           N  
ATOM   3142  CZ  ARG A 207      -8.622   4.932  -9.689  1.00  0.77           C  
ATOM   3143  NH1 ARG A 207      -8.655   6.239  -9.629  1.00  0.77           N  
ATOM   3144  NH2 ARG A 207      -7.839   4.333 -10.569  1.00  0.77           N  
ATOM   3145  H   ARG A 207     -13.757   4.902  -4.357  1.00  0.77           H  
ATOM   3146  HA  ARG A 207     -13.599   2.854  -6.239  1.00  0.77           H  
ATOM   3147 1HB  ARG A 207     -12.617   5.069  -6.537  1.00  0.77           H  
ATOM   3148 2HB  ARG A 207     -11.385   4.710  -5.336  1.00  0.77           H  
ATOM   3149 1HG  ARG A 207     -10.432   2.971  -6.745  1.00  0.77           H  
ATOM   3150 2HG  ARG A 207     -11.719   3.204  -7.951  1.00  0.77           H  
ATOM   3151 1HD  ARG A 207     -10.958   5.471  -8.342  1.00  0.77           H  
ATOM   3152 2HD  ARG A 207      -9.700   5.278  -7.103  1.00  0.77           H  
ATOM   3153  HE  ARG A 207      -9.340   3.195  -8.931  1.00  0.77           H  
ATOM   3154 1HH1 ARG A 207      -9.251   6.688  -8.949  1.00  0.77           H  
ATOM   3155 2HH1 ARG A 207      -8.087   6.790 -10.264  1.00  0.77           H  
ATOM   3156 1HH2 ARG A 207      -7.813   3.323 -10.620  1.00  0.77           H  
ATOM   3157 2HH2 ARG A 207      -7.266   4.886 -11.189  1.00  0.77           H  
ATOM   3158  N   GLY A 208     -11.486   2.240  -3.771  1.00  0.74           N  
ATOM   3159  CA  GLY A 208     -10.653   1.185  -3.207  1.00  0.74           C  
ATOM   3160  C   GLY A 208     -11.352   0.402  -2.092  1.00  0.74           C  
ATOM   3161  O   GLY A 208     -10.702  -0.364  -1.385  1.00  0.74           O  
ATOM   3162  H   GLY A 208     -11.604   3.101  -3.255  1.00  0.74           H  
ATOM   3163 1HA  GLY A 208     -10.351   0.499  -3.998  1.00  0.74           H  
ATOM   3164 2HA  GLY A 208      -9.741   1.632  -2.812  1.00  0.74           H  
ATOM   3165  N   ALA A 209     -12.656   0.621  -1.897  1.00  0.70           N  
ATOM   3166  CA  ALA A 209     -13.360   0.015  -0.764  1.00  0.70           C  
ATOM   3167  C   ALA A 209     -13.620  -1.465  -0.952  1.00  0.70           C  
ATOM   3168  O   ALA A 209     -13.779  -1.946  -2.075  1.00  0.70           O  
ATOM   3169  CB  ALA A 209     -14.685   0.721  -0.517  1.00  0.70           C  
ATOM   3170  H   ALA A 209     -13.182   1.203  -2.547  1.00  0.70           H  
ATOM   3171  HA  ALA A 209     -12.736   0.135   0.118  1.00  0.70           H  
ATOM   3172 1HB  ALA A 209     -15.169   0.282   0.354  1.00  0.70           H  
ATOM   3173 2HB  ALA A 209     -14.503   1.780  -0.334  1.00  0.70           H  
ATOM   3174 3HB  ALA A 209     -15.330   0.610  -1.388  1.00  0.70           H  
ATOM   3175  N   ARG A 210     -13.684  -2.192   0.164  1.00  0.66           N  
ATOM   3176  CA  ARG A 210     -14.112  -3.573   0.143  1.00  0.66           C  
ATOM   3177  C   ARG A 210     -15.628  -3.578   0.305  1.00  0.66           C  
ATOM   3178  O   ARG A 210     -16.329  -4.365  -0.325  1.00  0.66           O  
ATOM   3179  CB  ARG A 210     -13.454  -4.362   1.262  1.00  0.66           C  
ATOM   3180  CG  ARG A 210     -11.952  -4.523   1.125  1.00  0.66           C  
ATOM   3181  CD  ARG A 210     -11.387  -5.291   2.256  1.00  0.66           C  
ATOM   3182  NE  ARG A 210      -9.942  -5.407   2.181  1.00  0.66           N  
ATOM   3183  CZ  ARG A 210      -9.162  -5.897   3.166  1.00  0.66           C  
ATOM   3184  NH1 ARG A 210      -9.699  -6.309   4.296  1.00  0.66           N  
ATOM   3185  NH2 ARG A 210      -7.852  -5.961   2.998  1.00  0.66           N  
ATOM   3186  H   ARG A 210     -13.492  -1.772   1.069  1.00  0.66           H  
ATOM   3187  HA  ARG A 210     -13.848  -4.018  -0.815  1.00  0.66           H  
ATOM   3188 1HB  ARG A 210     -13.650  -3.878   2.217  1.00  0.66           H  
ATOM   3189 2HB  ARG A 210     -13.894  -5.357   1.308  1.00  0.66           H  
ATOM   3190 1HG  ARG A 210     -11.719  -5.040   0.195  1.00  0.66           H  
ATOM   3191 2HG  ARG A 210     -11.489  -3.531   1.118  1.00  0.66           H  
ATOM   3192 1HD  ARG A 210     -11.639  -4.800   3.174  1.00  0.66           H  
ATOM   3193 2HD  ARG A 210     -11.809  -6.295   2.259  1.00  0.66           H  
ATOM   3194  HE  ARG A 210      -9.489  -5.100   1.329  1.00  0.66           H  
ATOM   3195 1HH1 ARG A 210     -10.703  -6.265   4.431  1.00  0.66           H  
ATOM   3196 2HH1 ARG A 210      -9.112  -6.673   5.032  1.00  0.66           H  
ATOM   3197 1HH2 ARG A 210      -7.439  -5.645   2.131  1.00  0.66           H  
ATOM   3198 2HH2 ARG A 210      -7.266  -6.327   3.733  1.00  0.66           H  
ATOM   3199  N   GLN A 211     -16.128  -2.671   1.153  1.00  0.63           N  
ATOM   3200  CA  GLN A 211     -17.569  -2.573   1.386  1.00  0.63           C  
ATOM   3201  C   GLN A 211     -18.043  -1.133   1.302  1.00  0.63           C  
ATOM   3202  O   GLN A 211     -17.320  -0.190   1.648  1.00  0.63           O  
ATOM   3203  CB  GLN A 211     -17.974  -3.139   2.737  1.00  0.63           C  
ATOM   3204  CG  GLN A 211     -17.673  -4.606   2.940  1.00  0.63           C  
ATOM   3205  CD  GLN A 211     -18.086  -5.070   4.314  1.00  0.63           C  
ATOM   3206  OE1 GLN A 211     -19.269  -5.184   4.685  1.00  0.63           O  
ATOM   3207  NE2 GLN A 211     -17.074  -5.299   5.119  1.00  0.63           N  
ATOM   3208  H   GLN A 211     -15.483  -2.070   1.665  1.00  0.63           H  
ATOM   3209  HA  GLN A 211     -18.089  -3.136   0.608  1.00  0.63           H  
ATOM   3210 1HB  GLN A 211     -17.504  -2.585   3.502  1.00  0.63           H  
ATOM   3211 2HB  GLN A 211     -19.052  -3.009   2.862  1.00  0.63           H  
ATOM   3212 1HG  GLN A 211     -18.203  -5.184   2.192  1.00  0.63           H  
ATOM   3213 2HG  GLN A 211     -16.602  -4.765   2.842  1.00  0.63           H  
ATOM   3214 1HE2 GLN A 211     -17.229  -5.543   6.094  1.00  0.63           H  
ATOM   3215 2HE2 GLN A 211     -16.138  -5.177   4.800  1.00  0.63           H  
ATOM   3216  N   VAL A 212     -19.279  -1.001   0.864  1.00  0.60           N  
ATOM   3217  CA  VAL A 212     -19.941   0.272   0.638  1.00  0.60           C  
ATOM   3218  C   VAL A 212     -21.182   0.526   1.513  1.00  0.60           C  
ATOM   3219  O   VAL A 212     -22.067  -0.323   1.584  1.00  0.60           O  
ATOM   3220  CB  VAL A 212     -20.318   0.226  -0.856  1.00  0.60           C  
ATOM   3221  CG1 VAL A 212     -21.107   1.376  -1.278  1.00  0.60           C  
ATOM   3222  CG2 VAL A 212     -19.024   0.077  -1.690  1.00  0.60           C  
ATOM   3223  H   VAL A 212     -19.782  -1.856   0.605  1.00  0.60           H  
ATOM   3224  HA  VAL A 212     -19.218   1.071   0.816  1.00  0.60           H  
ATOM   3225  HB  VAL A 212     -20.940  -0.652  -1.023  1.00  0.60           H  
ATOM   3226 1HG1 VAL A 212     -21.378   1.281  -2.314  1.00  0.60           H  
ATOM   3227 2HG1 VAL A 212     -21.981   1.401  -0.682  1.00  0.60           H  
ATOM   3228 3HG1 VAL A 212     -20.592   2.227  -1.151  1.00  0.60           H  
ATOM   3229 1HG2 VAL A 212     -19.268  -0.007  -2.728  1.00  0.60           H  
ATOM   3230 2HG2 VAL A 212     -18.389   0.928  -1.543  1.00  0.60           H  
ATOM   3231 3HG2 VAL A 212     -18.488  -0.819  -1.396  1.00  0.60           H  
ATOM   3232  N   VAL A 213     -21.249   1.693   2.170  1.00  0.60           N  
ATOM   3233  CA  VAL A 213     -22.424   2.073   2.966  1.00  0.60           C  
ATOM   3234  C   VAL A 213     -23.129   3.309   2.353  1.00  0.60           C  
ATOM   3235  O   VAL A 213     -22.523   4.374   2.154  1.00  0.60           O  
ATOM   3236  CB  VAL A 213     -22.051   2.288   4.451  1.00  0.60           C  
ATOM   3237  CG1 VAL A 213     -23.254   2.736   5.233  1.00  0.60           C  
ATOM   3238  CG2 VAL A 213     -21.505   0.985   5.038  1.00  0.60           C  
ATOM   3239  H   VAL A 213     -20.457   2.329   2.132  1.00  0.60           H  
ATOM   3240  HA  VAL A 213     -23.114   1.246   2.947  1.00  0.60           H  
ATOM   3241  HB  VAL A 213     -21.309   3.032   4.521  1.00  0.60           H  
ATOM   3242 1HG1 VAL A 213     -22.968   2.895   6.269  1.00  0.60           H  
ATOM   3243 2HG1 VAL A 213     -23.617   3.663   4.814  1.00  0.60           H  
ATOM   3244 3HG1 VAL A 213     -24.034   1.974   5.172  1.00  0.60           H  
ATOM   3245 1HG2 VAL A 213     -21.252   1.133   6.075  1.00  0.60           H  
ATOM   3246 2HG2 VAL A 213     -22.251   0.226   4.967  1.00  0.60           H  
ATOM   3247 3HG2 VAL A 213     -20.619   0.674   4.486  1.00  0.60           H  
ATOM   3248  N   VAL A 214     -24.407   3.127   2.013  1.00  0.61           N  
ATOM   3249  CA  VAL A 214     -25.186   4.139   1.280  1.00  0.61           C  
ATOM   3250  C   VAL A 214     -26.494   4.610   1.924  1.00  0.61           C  
ATOM   3251  O   VAL A 214     -27.301   3.802   2.396  1.00  0.61           O  
ATOM   3252  CB  VAL A 214     -25.494   3.582  -0.112  1.00  0.61           C  
ATOM   3253  CG1 VAL A 214     -26.333   4.534  -0.916  1.00  0.61           C  
ATOM   3254  CG2 VAL A 214     -24.216   3.303  -0.800  1.00  0.61           C  
ATOM   3255  H   VAL A 214     -24.824   2.219   2.231  1.00  0.61           H  
ATOM   3256  HA  VAL A 214     -24.550   5.017   1.157  1.00  0.61           H  
ATOM   3257  HB  VAL A 214     -26.054   2.657  -0.007  1.00  0.61           H  
ATOM   3258 1HG1 VAL A 214     -26.512   4.082  -1.864  1.00  0.61           H  
ATOM   3259 2HG1 VAL A 214     -27.281   4.721  -0.424  1.00  0.61           H  
ATOM   3260 3HG1 VAL A 214     -25.801   5.480  -1.048  1.00  0.61           H  
ATOM   3261 1HG2 VAL A 214     -24.419   2.875  -1.768  1.00  0.61           H  
ATOM   3262 2HG2 VAL A 214     -23.643   4.228  -0.907  1.00  0.61           H  
ATOM   3263 3HG2 VAL A 214     -23.672   2.606  -0.216  1.00  0.61           H  
ATOM   3264  N   ASN A 215     -26.710   5.929   1.911  1.00  0.64           N  
ATOM   3265  CA  ASN A 215     -27.947   6.504   2.445  1.00  0.64           C  
ATOM   3266  C   ASN A 215     -29.072   6.350   1.408  1.00  0.64           C  
ATOM   3267  O   ASN A 215     -29.055   6.959   0.339  1.00  0.64           O  
ATOM   3268  CB  ASN A 215     -27.765   7.966   2.809  1.00  0.64           C  
ATOM   3269  CG  ASN A 215     -28.968   8.532   3.556  1.00  0.64           C  
ATOM   3270  OD1 ASN A 215     -30.148   8.211   3.312  1.00  0.64           O  
ATOM   3271  ND2 ASN A 215     -28.673   9.383   4.516  1.00  0.64           N  
ATOM   3272  H   ASN A 215     -26.003   6.543   1.519  1.00  0.64           H  
ATOM   3273  HA  ASN A 215     -28.243   5.948   3.336  1.00  0.64           H  
ATOM   3274 1HB  ASN A 215     -26.863   8.113   3.382  1.00  0.64           H  
ATOM   3275 2HB  ASN A 215     -27.641   8.541   1.888  1.00  0.64           H  
ATOM   3276 1HD2 ASN A 215     -29.409   9.781   5.064  1.00  0.64           H  
ATOM   3277 2HD2 ASN A 215     -27.724   9.620   4.710  1.00  0.64           H  
ATOM   3278  N   ARG A 216     -30.063   5.540   1.730  1.00  0.68           N  
ATOM   3279  CA  ARG A 216     -31.159   5.199   0.825  1.00  0.68           C  
ATOM   3280  C   ARG A 216     -32.087   6.345   0.483  1.00  0.68           C  
ATOM   3281  O   ARG A 216     -32.827   6.270  -0.503  1.00  0.68           O  
ATOM   3282  CB  ARG A 216     -32.003   4.090   1.415  1.00  0.68           C  
ATOM   3283  CG  ARG A 216     -31.333   2.788   1.414  1.00  0.68           C  
ATOM   3284  CD  ARG A 216     -32.202   1.667   1.878  1.00  0.68           C  
ATOM   3285  NE  ARG A 216     -32.303   1.631   3.324  1.00  0.68           N  
ATOM   3286  CZ  ARG A 216     -33.383   2.016   4.015  1.00  0.68           C  
ATOM   3287  NH1 ARG A 216     -34.428   2.457   3.367  1.00  0.68           N  
ATOM   3288  NH2 ARG A 216     -33.389   1.961   5.336  1.00  0.68           N  
ATOM   3289  H   ARG A 216     -30.043   5.114   2.650  1.00  0.68           H  
ATOM   3290  HA  ARG A 216     -30.715   4.833  -0.101  1.00  0.68           H  
ATOM   3291 1HB  ARG A 216     -32.254   4.336   2.448  1.00  0.68           H  
ATOM   3292 2HB  ARG A 216     -32.935   3.998   0.859  1.00  0.68           H  
ATOM   3293 1HG  ARG A 216     -30.940   2.561   0.423  1.00  0.68           H  
ATOM   3294 2HG  ARG A 216     -30.520   2.904   2.121  1.00  0.68           H  
ATOM   3295 1HD  ARG A 216     -33.203   1.792   1.472  1.00  0.68           H  
ATOM   3296 2HD  ARG A 216     -31.794   0.715   1.541  1.00  0.68           H  
ATOM   3297  HE  ARG A 216     -31.499   1.299   3.841  1.00  0.68           H  
ATOM   3298 1HH1 ARG A 216     -34.417   2.499   2.361  1.00  0.68           H  
ATOM   3299 2HH1 ARG A 216     -35.245   2.779   3.877  1.00  0.68           H  
ATOM   3300 1HH2 ARG A 216     -32.567   1.621   5.849  1.00  0.68           H  
ATOM   3301 2HH2 ARG A 216     -34.203   2.269   5.858  1.00  0.68           H  
ATOM   3302  N   GLN A 217     -32.082   7.396   1.299  1.00  0.73           N  
ATOM   3303  CA  GLN A 217     -32.998   8.507   1.084  1.00  0.73           C  
ATOM   3304  C   GLN A 217     -32.460   9.533   0.099  1.00  0.73           C  
ATOM   3305  O   GLN A 217     -33.150  10.498  -0.236  1.00  0.73           O  
ATOM   3306  CB  GLN A 217     -33.363   9.169   2.400  1.00  0.73           C  
ATOM   3307  CG  GLN A 217     -34.165   8.268   3.316  1.00  0.73           C  
ATOM   3308  CD  GLN A 217     -34.547   8.952   4.576  1.00  0.73           C  
ATOM   3309  OE1 GLN A 217     -33.835   8.853   5.576  1.00  0.73           O  
ATOM   3310  NE2 GLN A 217     -35.678   9.653   4.549  1.00  0.73           N  
ATOM   3311  H   GLN A 217     -31.413   7.444   2.068  1.00  0.73           H  
ATOM   3312  HA  GLN A 217     -33.916   8.104   0.660  1.00  0.73           H  
ATOM   3313 1HB  GLN A 217     -32.453   9.472   2.919  1.00  0.73           H  
ATOM   3314 2HB  GLN A 217     -33.944  10.069   2.205  1.00  0.73           H  
ATOM   3315 1HG  GLN A 217     -35.073   7.954   2.803  1.00  0.73           H  
ATOM   3316 2HG  GLN A 217     -33.557   7.397   3.568  1.00  0.73           H  
ATOM   3317 1HE2 GLN A 217     -36.002  10.144   5.357  1.00  0.73           H  
ATOM   3318 2HE2 GLN A 217     -36.215   9.697   3.704  1.00  0.73           H  
ATOM   3319  N   ASP A 218     -31.242   9.318  -0.384  1.00  0.77           N  
ATOM   3320  CA  ASP A 218     -30.664  10.202  -1.375  1.00  0.77           C  
ATOM   3321  C   ASP A 218     -30.095   9.354  -2.486  1.00  0.77           C  
ATOM   3322  O   ASP A 218     -28.979   8.837  -2.404  1.00  0.77           O  
ATOM   3323  CB  ASP A 218     -29.577  11.111  -0.810  1.00  0.77           C  
ATOM   3324  CG  ASP A 218     -29.027  12.062  -1.896  1.00  0.77           C  
ATOM   3325  OD1 ASP A 218     -29.496  11.950  -3.029  1.00  0.77           O  
ATOM   3326  OD2 ASP A 218     -28.135  12.857  -1.620  1.00  0.77           O  
ATOM   3327  H   ASP A 218     -30.698   8.511  -0.071  1.00  0.77           H  
ATOM   3328  HA  ASP A 218     -31.450  10.830  -1.792  1.00  0.77           H  
ATOM   3329 1HB  ASP A 218     -29.990  11.702   0.008  1.00  0.77           H  
ATOM   3330 2HB  ASP A 218     -28.762  10.505  -0.401  1.00  0.77           H  
ATOM   3331  N   ALA A 219     -30.849   9.257  -3.572  1.00  0.81           N  
ATOM   3332  CA  ALA A 219     -30.478   8.410  -4.690  1.00  0.81           C  
ATOM   3333  C   ALA A 219     -29.141   8.809  -5.286  1.00  0.81           C  
ATOM   3334  O   ALA A 219     -28.455   7.990  -5.895  1.00  0.81           O  
ATOM   3335  CB  ALA A 219     -31.537   8.454  -5.768  1.00  0.81           C  
ATOM   3336  H   ALA A 219     -31.728   9.755  -3.594  1.00  0.81           H  
ATOM   3337  HA  ALA A 219     -30.393   7.403  -4.317  1.00  0.81           H  
ATOM   3338 1HB  ALA A 219     -31.254   7.786  -6.580  1.00  0.81           H  
ATOM   3339 2HB  ALA A 219     -32.493   8.136  -5.352  1.00  0.81           H  
ATOM   3340 3HB  ALA A 219     -31.622   9.472  -6.147  1.00  0.81           H  
ATOM   3341  N   LEU A 220     -28.740  10.058  -5.108  1.00  0.86           N  
ATOM   3342  CA  LEU A 220     -27.533  10.511  -5.743  1.00  0.86           C  
ATOM   3343  C   LEU A 220     -26.292  10.112  -4.949  1.00  0.86           C  
ATOM   3344  O   LEU A 220     -25.167  10.281  -5.424  1.00  0.86           O  
ATOM   3345  CB  LEU A 220     -27.667  12.003  -5.957  1.00  0.86           C  
ATOM   3346  CG  LEU A 220     -28.863  12.338  -6.886  1.00  0.86           C  
ATOM   3347  CD1 LEU A 220     -29.058  13.822  -7.004  1.00  0.86           C  
ATOM   3348  CD2 LEU A 220     -28.622  11.712  -8.241  1.00  0.86           C  
ATOM   3349  H   LEU A 220     -29.265  10.712  -4.512  1.00  0.86           H  
ATOM   3350  HA  LEU A 220     -27.467  10.040  -6.722  1.00  0.86           H  
ATOM   3351 1HB  LEU A 220     -27.808  12.499  -4.989  1.00  0.86           H  
ATOM   3352 2HB  LEU A 220     -26.765  12.358  -6.425  1.00  0.86           H  
ATOM   3353  HG  LEU A 220     -29.771  11.923  -6.447  1.00  0.86           H  
ATOM   3354 1HD1 LEU A 220     -29.917  14.024  -7.641  1.00  0.86           H  
ATOM   3355 2HD1 LEU A 220     -29.231  14.244  -6.010  1.00  0.86           H  
ATOM   3356 3HD1 LEU A 220     -28.185  14.262  -7.442  1.00  0.86           H  
ATOM   3357 1HD2 LEU A 220     -29.468  11.922  -8.895  1.00  0.86           H  
ATOM   3358 2HD2 LEU A 220     -27.713  12.130  -8.675  1.00  0.86           H  
ATOM   3359 3HD2 LEU A 220     -28.509  10.633  -8.128  1.00  0.86           H  
ATOM   3360  N   SER A 221     -26.499   9.531  -3.759  1.00  0.91           N  
ATOM   3361  CA  SER A 221     -25.406   9.022  -2.952  1.00  0.91           C  
ATOM   3362  C   SER A 221     -25.168   7.550  -3.297  1.00  0.91           C  
ATOM   3363  O   SER A 221     -24.279   6.930  -2.721  1.00  0.91           O  
ATOM   3364  CB  SER A 221     -25.672   9.154  -1.462  1.00  0.91           C  
ATOM   3365  OG  SER A 221     -26.687   8.301  -1.025  1.00  0.91           O  
ATOM   3366  H   SER A 221     -27.449   9.418  -3.400  1.00  0.91           H  
ATOM   3367  HA  SER A 221     -24.501   9.583  -3.187  1.00  0.91           H  
ATOM   3368 1HB  SER A 221     -24.765   8.935  -0.909  1.00  0.91           H  
ATOM   3369 2HB  SER A 221     -25.947  10.187  -1.237  1.00  0.91           H  
ATOM   3370  HG  SER A 221     -27.458   8.449  -1.618  1.00  0.91           H  
ATOM   3371  N   ARG A 222     -25.978   6.983  -4.223  1.00  0.97           N  
ATOM   3372  CA  ARG A 222     -25.850   5.579  -4.608  1.00  0.97           C  
ATOM   3373  C   ARG A 222     -24.746   5.497  -5.681  1.00  0.97           C  
ATOM   3374  O   ARG A 222     -24.958   5.914  -6.819  1.00  0.97           O  
ATOM   3375  CB  ARG A 222     -27.177   5.059  -5.149  1.00  0.97           C  
ATOM   3376  CG  ARG A 222     -28.329   5.070  -4.123  1.00  0.97           C  
ATOM   3377  CD  ARG A 222     -29.633   4.668  -4.715  1.00  0.97           C  
ATOM   3378  NE  ARG A 222     -30.746   4.828  -3.755  1.00  0.97           N  
ATOM   3379  CZ  ARG A 222     -32.041   4.588  -4.045  1.00  0.97           C  
ATOM   3380  NH1 ARG A 222     -32.367   4.158  -5.247  1.00  0.97           N  
ATOM   3381  NH2 ARG A 222     -32.990   4.787  -3.135  1.00  0.97           N  
ATOM   3382  H   ARG A 222     -26.708   7.528  -4.682  1.00  0.97           H  
ATOM   3383  HA  ARG A 222     -25.615   5.005  -3.729  1.00  0.97           H  
ATOM   3384 1HB  ARG A 222     -27.483   5.658  -6.002  1.00  0.97           H  
ATOM   3385 2HB  ARG A 222     -27.051   4.034  -5.495  1.00  0.97           H  
ATOM   3386 1HG  ARG A 222     -28.121   4.361  -3.343  1.00  0.97           H  
ATOM   3387 2HG  ARG A 222     -28.422   6.068  -3.690  1.00  0.97           H  
ATOM   3388 1HD  ARG A 222     -29.838   5.294  -5.586  1.00  0.97           H  
ATOM   3389 2HD  ARG A 222     -29.590   3.624  -5.020  1.00  0.97           H  
ATOM   3390  HE  ARG A 222     -30.526   5.164  -2.823  1.00  0.97           H  
ATOM   3391 1HH1 ARG A 222     -31.647   4.010  -5.941  1.00  0.97           H  
ATOM   3392 2HH1 ARG A 222     -33.334   3.978  -5.474  1.00  0.97           H  
ATOM   3393 1HH2 ARG A 222     -32.764   5.150  -2.191  1.00  0.97           H  
ATOM   3394 2HH2 ARG A 222     -33.954   4.607  -3.369  1.00  0.97           H  
ATOM   3395  N   PRO A 223     -23.564   4.965  -5.335  1.00  1.04           N  
ATOM   3396  CA  PRO A 223     -22.339   5.020  -6.101  1.00  1.04           C  
ATOM   3397  C   PRO A 223     -22.174   4.106  -7.293  1.00  1.04           C  
ATOM   3398  O   PRO A 223     -22.712   3.000  -7.369  1.00  1.04           O  
ATOM   3399  CB  PRO A 223     -21.336   4.646  -5.056  1.00  1.04           C  
ATOM   3400  CG  PRO A 223     -22.070   3.680  -4.145  1.00  1.04           C  
ATOM   3401  CD  PRO A 223     -23.443   4.187  -4.092  1.00  1.04           C  
ATOM   3402  HA  PRO A 223     -22.179   6.052  -6.410  1.00  1.04           H  
ATOM   3403 1HB  PRO A 223     -20.419   4.296  -5.513  1.00  1.04           H  
ATOM   3404 2HB  PRO A 223     -21.088   5.568  -4.561  1.00  1.04           H  
ATOM   3405 1HG  PRO A 223     -22.040   2.663  -4.540  1.00  1.04           H  
ATOM   3406 2HG  PRO A 223     -21.599   3.642  -3.159  1.00  1.04           H  
ATOM   3407 1HD  PRO A 223     -24.150   3.344  -4.087  1.00  1.04           H  
ATOM   3408 2HD  PRO A 223     -23.510   4.806  -3.213  1.00  1.04           H  
ATOM   3409  N   LEU A 224     -21.262   4.519  -8.156  1.00  1.11           N  
ATOM   3410  CA  LEU A 224     -20.866   3.738  -9.311  1.00  1.11           C  
ATOM   3411  C   LEU A 224     -19.790   2.721  -8.939  1.00  1.11           C  
ATOM   3412  O   LEU A 224     -18.622   2.878  -9.289  1.00  1.11           O  
ATOM   3413  CB  LEU A 224     -20.335   4.681 -10.387  1.00  1.11           C  
ATOM   3414  CG  LEU A 224     -21.334   5.750 -10.864  1.00  1.11           C  
ATOM   3415  CD1 LEU A 224     -20.658   6.654 -11.884  1.00  1.11           C  
ATOM   3416  CD2 LEU A 224     -22.557   5.070 -11.448  1.00  1.11           C  
ATOM   3417  H   LEU A 224     -20.850   5.434  -8.027  1.00  1.11           H  
ATOM   3418  HA  LEU A 224     -21.738   3.206  -9.689  1.00  1.11           H  
ATOM   3419 1HB  LEU A 224     -19.458   5.197  -9.998  1.00  1.11           H  
ATOM   3420 2HB  LEU A 224     -20.034   4.091 -11.253  1.00  1.11           H  
ATOM   3421  HG  LEU A 224     -21.637   6.371 -10.015  1.00  1.11           H  
ATOM   3422 1HD1 LEU A 224     -21.359   7.420 -12.213  1.00  1.11           H  
ATOM   3423 2HD1 LEU A 224     -19.791   7.130 -11.426  1.00  1.11           H  
ATOM   3424 3HD1 LEU A 224     -20.338   6.063 -12.741  1.00  1.11           H  
ATOM   3425 1HD2 LEU A 224     -23.271   5.825 -11.779  1.00  1.11           H  
ATOM   3426 2HD2 LEU A 224     -22.262   4.453 -12.298  1.00  1.11           H  
ATOM   3427 3HD2 LEU A 224     -23.021   4.442 -10.685  1.00  1.11           H  
ATOM   3428  N   ILE A 225     -20.202   1.672  -8.231  1.00  1.15           N  
ATOM   3429  CA  ILE A 225     -19.265   0.664  -7.711  1.00  1.15           C  
ATOM   3430  C   ILE A 225     -19.223  -0.618  -8.524  1.00  1.15           C  
ATOM   3431  O   ILE A 225     -18.631  -1.608  -8.098  1.00  1.15           O  
ATOM   3432  CB  ILE A 225     -19.585   0.307  -6.249  1.00  1.15           C  
ATOM   3433  CG1 ILE A 225     -20.981  -0.336  -6.145  1.00  1.15           C  
ATOM   3434  CG2 ILE A 225     -19.510   1.544  -5.448  1.00  1.15           C  
ATOM   3435  CD1 ILE A 225     -21.282  -0.947  -4.778  1.00  1.15           C  
ATOM   3436  H   ILE A 225     -21.195   1.643  -7.991  1.00  1.15           H  
ATOM   3437  HA  ILE A 225     -18.266   1.098  -7.729  1.00  1.15           H  
ATOM   3438  HB  ILE A 225     -18.867  -0.413  -5.881  1.00  1.15           H  
ATOM   3439 1HG1 ILE A 225     -21.735   0.429  -6.359  1.00  1.15           H  
ATOM   3440 2HG1 ILE A 225     -21.063  -1.123  -6.902  1.00  1.15           H  
ATOM   3441 1HG2 ILE A 225     -19.732   1.355  -4.414  1.00  1.15           H  
ATOM   3442 2HG2 ILE A 225     -18.518   1.979  -5.533  1.00  1.15           H  
ATOM   3443 3HG2 ILE A 225     -20.230   2.197  -5.861  1.00  1.15           H  
ATOM   3444 1HD1 ILE A 225     -22.283  -1.379  -4.783  1.00  1.15           H  
ATOM   3445 2HD1 ILE A 225     -20.556  -1.725  -4.555  1.00  1.15           H  
ATOM   3446 3HD1 ILE A 225     -21.232  -0.183  -4.028  1.00  1.15           H  
ATOM   3447  N   GLY A 226     -19.824  -0.607  -9.704  1.00  1.14           N  
ATOM   3448  CA  GLY A 226     -19.793  -1.792 -10.547  1.00  1.14           C  
ATOM   3449  C   GLY A 226     -20.475  -2.973  -9.873  1.00  1.14           C  
ATOM   3450  O   GLY A 226     -21.660  -2.904  -9.540  1.00  1.14           O  
ATOM   3451  H   GLY A 226     -20.293   0.230 -10.010  1.00  1.14           H  
ATOM   3452 1HA  GLY A 226     -20.285  -1.576 -11.495  1.00  1.14           H  
ATOM   3453 2HA  GLY A 226     -18.759  -2.047 -10.773  1.00  1.14           H  
ATOM   3454  N   GLU A 227     -19.717  -4.051  -9.694  1.00  1.08           N  
ATOM   3455  CA  GLU A 227     -20.198  -5.294  -9.099  1.00  1.08           C  
ATOM   3456  C   GLU A 227     -19.084  -5.982  -8.305  1.00  1.08           C  
ATOM   3457  O   GLU A 227     -17.898  -5.745  -8.537  1.00  1.08           O  
ATOM   3458  CB  GLU A 227     -20.741  -6.220 -10.211  1.00  1.08           C  
ATOM   3459  CG  GLU A 227     -21.330  -7.598  -9.770  1.00  1.08           C  
ATOM   3460  CD  GLU A 227     -22.495  -7.521  -8.800  1.00  1.08           C  
ATOM   3461  OE1 GLU A 227     -22.234  -7.364  -7.626  1.00  1.08           O  
ATOM   3462  OE2 GLU A 227     -23.624  -7.643  -9.221  1.00  1.08           O  
ATOM   3463  H   GLU A 227     -18.751  -4.000  -9.983  1.00  1.08           H  
ATOM   3464  HA  GLU A 227     -21.010  -5.057  -8.411  1.00  1.08           H  
ATOM   3465 1HB  GLU A 227     -21.527  -5.695 -10.755  1.00  1.08           H  
ATOM   3466 2HB  GLU A 227     -19.942  -6.425 -10.922  1.00  1.08           H  
ATOM   3467 1HG  GLU A 227     -21.686  -8.097 -10.670  1.00  1.08           H  
ATOM   3468 2HG  GLU A 227     -20.545  -8.222  -9.357  1.00  1.08           H  
ATOM   3469  N   GLY A 228     -19.486  -6.820  -7.353  1.00  0.98           N  
ATOM   3470  CA  GLY A 228     -18.574  -7.603  -6.526  1.00  0.98           C  
ATOM   3471  C   GLY A 228     -18.338  -7.065  -5.109  1.00  0.98           C  
ATOM   3472  O   GLY A 228     -17.846  -7.803  -4.256  1.00  0.98           O  
ATOM   3473  H   GLY A 228     -20.495  -6.960  -7.243  1.00  0.98           H  
ATOM   3474 1HA  GLY A 228     -18.962  -8.619  -6.456  1.00  0.98           H  
ATOM   3475 2HA  GLY A 228     -17.617  -7.681  -7.039  1.00  0.98           H  
ATOM   3476  N   LEU A 229     -18.689  -5.809  -4.830  1.00  0.87           N  
ATOM   3477  CA  LEU A 229     -18.493  -5.321  -3.464  1.00  0.87           C  
ATOM   3478  C   LEU A 229     -19.816  -5.421  -2.704  1.00  0.87           C  
ATOM   3479  O   LEU A 229     -20.847  -5.037  -3.255  1.00  0.87           O  
ATOM   3480  CB  LEU A 229     -18.074  -3.847  -3.435  1.00  0.87           C  
ATOM   3481  CG  LEU A 229     -16.824  -3.464  -4.190  1.00  0.87           C  
ATOM   3482  CD1 LEU A 229     -16.587  -1.967  -3.981  1.00  0.87           C  
ATOM   3483  CD2 LEU A 229     -15.658  -4.297  -3.711  1.00  0.87           C  
ATOM   3484  H   LEU A 229     -19.079  -5.217  -5.551  1.00  0.87           H  
ATOM   3485  HA  LEU A 229     -17.710  -5.901  -2.994  1.00  0.87           H  
ATOM   3486 1HB  LEU A 229     -18.887  -3.253  -3.832  1.00  0.87           H  
ATOM   3487 2HB  LEU A 229     -17.924  -3.559  -2.388  1.00  0.87           H  
ATOM   3488  HG  LEU A 229     -16.973  -3.636  -5.257  1.00  0.87           H  
ATOM   3489 1HD1 LEU A 229     -15.694  -1.654  -4.527  1.00  0.87           H  
ATOM   3490 2HD1 LEU A 229     -17.441  -1.407  -4.338  1.00  0.87           H  
ATOM   3491 3HD1 LEU A 229     -16.442  -1.770  -2.916  1.00  0.87           H  
ATOM   3492 1HD2 LEU A 229     -14.758  -4.012  -4.254  1.00  0.87           H  
ATOM   3493 2HD2 LEU A 229     -15.505  -4.122  -2.658  1.00  0.87           H  
ATOM   3494 3HD2 LEU A 229     -15.869  -5.353  -3.877  1.00  0.87           H  
ATOM   3495  N   PRO A 230     -19.853  -5.954  -1.474  1.00  0.77           N  
ATOM   3496  CA  PRO A 230     -21.015  -5.933  -0.615  1.00  0.77           C  
ATOM   3497  C   PRO A 230     -21.407  -4.496  -0.326  1.00  0.77           C  
ATOM   3498  O   PRO A 230     -20.532  -3.626  -0.191  1.00  0.77           O  
ATOM   3499  CB  PRO A 230     -20.545  -6.668   0.644  1.00  0.77           C  
ATOM   3500  CG  PRO A 230     -19.396  -7.538   0.172  1.00  0.77           C  
ATOM   3501  CD  PRO A 230     -18.726  -6.743  -0.943  1.00  0.77           C  
ATOM   3502  HA  PRO A 230     -21.841  -6.471  -1.109  1.00  0.77           H  
ATOM   3503 1HB  PRO A 230     -20.254  -5.939   1.412  1.00  0.77           H  
ATOM   3504 2HB  PRO A 230     -21.375  -7.252   1.067  1.00  0.77           H  
ATOM   3505 1HG  PRO A 230     -18.712  -7.744   1.011  1.00  0.77           H  
ATOM   3506 2HG  PRO A 230     -19.776  -8.510  -0.175  1.00  0.77           H  
ATOM   3507 1HD  PRO A 230     -17.943  -6.099  -0.550  1.00  0.77           H  
ATOM   3508 2HD  PRO A 230     -18.354  -7.462  -1.689  1.00  0.77           H  
ATOM   3509  N   CYS A 231     -22.699  -4.259  -0.168  1.00  0.69           N  
ATOM   3510  CA  CYS A 231     -23.168  -2.927   0.162  1.00  0.69           C  
ATOM   3511  C   CYS A 231     -24.271  -2.967   1.192  1.00  0.69           C  
ATOM   3512  O   CYS A 231     -25.230  -3.734   1.071  1.00  0.69           O  
ATOM   3513  CB  CYS A 231     -23.687  -2.175  -1.071  1.00  0.69           C  
ATOM   3514  SG  CYS A 231     -24.289  -0.482  -0.687  1.00  0.69           S  
ATOM   3515  H   CYS A 231     -23.367  -5.006  -0.288  1.00  0.69           H  
ATOM   3516  HA  CYS A 231     -22.334  -2.378   0.571  1.00  0.69           H  
ATOM   3517 1HB  CYS A 231     -22.877  -2.086  -1.799  1.00  0.69           H  
ATOM   3518 2HB  CYS A 231     -24.495  -2.730  -1.540  1.00  0.69           H  
ATOM   3519  HG  CYS A 231     -23.401  -0.256   0.317  1.00  0.69           H  
ATOM   3520  N   TRP A 232     -24.105  -2.150   2.214  1.00  0.65           N  
ATOM   3521  CA  TRP A 232     -25.092  -2.037   3.260  1.00  0.65           C  
ATOM   3522  C   TRP A 232     -25.781  -0.725   3.067  1.00  0.65           C  
ATOM   3523  O   TRP A 232     -25.160   0.258   2.654  1.00  0.65           O  
ATOM   3524  CB  TRP A 232     -24.477  -2.079   4.644  1.00  0.65           C  
ATOM   3525  CG  TRP A 232     -23.804  -3.335   4.923  1.00  0.65           C  
ATOM   3526  CD1 TRP A 232     -22.475  -3.581   4.780  1.00  0.65           C  
ATOM   3527  CD2 TRP A 232     -24.409  -4.572   5.342  1.00  0.65           C  
ATOM   3528  NE1 TRP A 232     -22.198  -4.872   5.102  1.00  0.65           N  
ATOM   3529  CE2 TRP A 232     -23.379  -5.506   5.452  1.00  0.65           C  
ATOM   3530  CE3 TRP A 232     -25.728  -4.957   5.621  1.00  0.65           C  
ATOM   3531  CZ2 TRP A 232     -23.619  -6.814   5.839  1.00  0.65           C  
ATOM   3532  CZ3 TRP A 232     -25.975  -6.265   5.996  1.00  0.65           C  
ATOM   3533  CH2 TRP A 232     -24.950  -7.171   6.108  1.00  0.65           C  
ATOM   3534  H   TRP A 232     -23.285  -1.550   2.218  1.00  0.65           H  
ATOM   3535  HA  TRP A 232     -25.827  -2.838   3.166  1.00  0.65           H  
ATOM   3536 1HB  TRP A 232     -23.773  -1.283   4.743  1.00  0.65           H  
ATOM   3537 2HB  TRP A 232     -25.255  -1.924   5.393  1.00  0.65           H  
ATOM   3538  HD1 TRP A 232     -21.734  -2.849   4.456  1.00  0.65           H  
ATOM   3539  HE1 TRP A 232     -21.250  -5.264   5.063  1.00  0.65           H  
ATOM   3540  HE3 TRP A 232     -26.539  -4.237   5.535  1.00  0.65           H  
ATOM   3541  HZ2 TRP A 232     -22.817  -7.549   5.927  1.00  0.65           H  
ATOM   3542  HZ3 TRP A 232     -27.007  -6.558   6.204  1.00  0.65           H  
ATOM   3543  HH2 TRP A 232     -25.180  -8.194   6.411  1.00  0.65           H  
ATOM   3544  N   THR A 233     -27.046  -0.693   3.374  1.00  0.62           N  
ATOM   3545  CA  THR A 233     -27.758   0.543   3.194  1.00  0.62           C  
ATOM   3546  C   THR A 233     -28.413   1.027   4.473  1.00  0.62           C  
ATOM   3547  O   THR A 233     -28.594   0.242   5.409  1.00  0.62           O  
ATOM   3548  CB  THR A 233     -28.767   0.326   2.070  1.00  0.62           C  
ATOM   3549  OG1 THR A 233     -29.691  -0.722   2.444  1.00  0.62           O  
ATOM   3550  CG2 THR A 233     -28.051  -0.055   0.769  1.00  0.62           C  
ATOM   3551  H   THR A 233     -27.520  -1.550   3.674  1.00  0.62           H  
ATOM   3552  HA  THR A 233     -27.061   1.315   2.874  1.00  0.62           H  
ATOM   3553  HB  THR A 233     -29.275   1.205   1.909  1.00  0.62           H  
ATOM   3554  HG1 THR A 233     -29.189  -1.543   2.604  1.00  0.62           H  
ATOM   3555 1HG2 THR A 233     -28.785  -0.186  -0.022  1.00  0.62           H  
ATOM   3556 2HG2 THR A 233     -27.359   0.737   0.493  1.00  0.62           H  
ATOM   3557 3HG2 THR A 233     -27.501  -0.985   0.898  1.00  0.62           H  
ATOM   3558  N   PHE A 234     -28.767   2.312   4.516  1.00  0.62           N  
ATOM   3559  CA  PHE A 234     -29.475   2.823   5.685  1.00  0.62           C  
ATOM   3560  C   PHE A 234     -30.414   3.999   5.386  1.00  0.62           C  
ATOM   3561  O   PHE A 234     -30.304   4.659   4.354  1.00  0.62           O  
ATOM   3562  CB  PHE A 234     -28.481   3.273   6.756  1.00  0.62           C  
ATOM   3563  CG  PHE A 234     -27.719   4.473   6.388  1.00  0.62           C  
ATOM   3564  CD1 PHE A 234     -28.185   5.706   6.799  1.00  0.62           C  
ATOM   3565  CD2 PHE A 234     -26.565   4.405   5.631  1.00  0.62           C  
ATOM   3566  CE1 PHE A 234     -27.528   6.840   6.466  1.00  0.62           C  
ATOM   3567  CE2 PHE A 234     -25.897   5.557   5.295  1.00  0.62           C  
ATOM   3568  CZ  PHE A 234     -26.387   6.767   5.712  1.00  0.62           C  
ATOM   3569  H   PHE A 234     -28.512   2.921   3.736  1.00  0.62           H  
ATOM   3570  HA  PHE A 234     -30.061   2.011   6.076  1.00  0.62           H  
ATOM   3571 1HB  PHE A 234     -29.015   3.479   7.684  1.00  0.62           H  
ATOM   3572 2HB  PHE A 234     -27.771   2.470   6.961  1.00  0.62           H  
ATOM   3573  HD1 PHE A 234     -29.095   5.759   7.400  1.00  0.62           H  
ATOM   3574  HD2 PHE A 234     -26.195   3.436   5.300  1.00  0.62           H  
ATOM   3575  HE1 PHE A 234     -27.908   7.802   6.801  1.00  0.62           H  
ATOM   3576  HE2 PHE A 234     -24.988   5.519   4.694  1.00  0.62           H  
ATOM   3577  HZ  PHE A 234     -25.872   7.673   5.450  1.00  0.62           H  
ATOM   3578  N   GLY A 235     -31.314   4.293   6.324  1.00  0.62           N  
ATOM   3579  CA  GLY A 235     -32.182   5.480   6.195  1.00  0.62           C  
ATOM   3580  C   GLY A 235     -33.156   5.639   7.366  1.00  0.62           C  
ATOM   3581  O   GLY A 235     -33.164   4.838   8.283  1.00  0.62           O  
ATOM   3582  H   GLY A 235     -31.406   3.651   7.110  1.00  0.62           H  
ATOM   3583 1HA  GLY A 235     -31.563   6.376   6.112  1.00  0.62           H  
ATOM   3584 2HA  GLY A 235     -32.748   5.408   5.266  1.00  0.62           H  
ATOM   3585  N   LEU A 236     -33.995   6.671   7.337  1.00  0.63           N  
ATOM   3586  CA  LEU A 236     -34.955   6.915   8.425  1.00  0.63           C  
ATOM   3587  C   LEU A 236     -36.292   6.194   8.305  1.00  0.63           C  
ATOM   3588  O   LEU A 236     -37.165   6.342   9.157  1.00  0.63           O  
ATOM   3589  CB  LEU A 236     -35.191   8.405   8.535  1.00  0.63           C  
ATOM   3590  CG  LEU A 236     -33.978   9.150   8.970  1.00  0.63           C  
ATOM   3591  CD1 LEU A 236     -34.211  10.632   8.887  1.00  0.63           C  
ATOM   3592  CD2 LEU A 236     -33.690   8.734  10.390  1.00  0.63           C  
ATOM   3593  H   LEU A 236     -33.946   7.342   6.573  1.00  0.63           H  
ATOM   3594  HA  LEU A 236     -34.488   6.583   9.349  1.00  0.63           H  
ATOM   3595 1HB  LEU A 236     -35.510   8.788   7.573  1.00  0.63           H  
ATOM   3596 2HB  LEU A 236     -35.980   8.585   9.263  1.00  0.63           H  
ATOM   3597  HG  LEU A 236     -33.137   8.895   8.328  1.00  0.63           H  
ATOM   3598 1HD1 LEU A 236     -33.322  11.165   9.228  1.00  0.63           H  
ATOM   3599 2HD1 LEU A 236     -34.423  10.902   7.852  1.00  0.63           H  
ATOM   3600 3HD1 LEU A 236     -35.048  10.896   9.498  1.00  0.63           H  
ATOM   3601 1HD2 LEU A 236     -32.837   9.230  10.746  1.00  0.63           H  
ATOM   3602 2HD2 LEU A 236     -34.535   9.007  11.006  1.00  0.63           H  
ATOM   3603 3HD2 LEU A 236     -33.522   7.658  10.437  1.00  0.63           H  
ATOM   3604  N   ASN A 237     -36.485   5.479   7.218  1.00  0.64           N  
ATOM   3605  CA  ASN A 237     -37.700   4.703   7.020  1.00  0.64           C  
ATOM   3606  C   ASN A 237     -37.435   3.237   7.370  1.00  0.64           C  
ATOM   3607  O   ASN A 237     -36.353   2.906   7.865  1.00  0.64           O  
ATOM   3608  CB  ASN A 237     -38.252   4.914   5.625  1.00  0.64           C  
ATOM   3609  CG  ASN A 237     -37.334   4.466   4.553  1.00  0.64           C  
ATOM   3610  OD1 ASN A 237     -36.385   3.725   4.812  1.00  0.64           O  
ATOM   3611  ND2 ASN A 237     -37.589   4.912   3.343  1.00  0.64           N  
ATOM   3612  H   ASN A 237     -35.746   5.432   6.536  1.00  0.64           H  
ATOM   3613  HA  ASN A 237     -38.457   5.055   7.722  1.00  0.64           H  
ATOM   3614 1HB  ASN A 237     -39.198   4.388   5.519  1.00  0.64           H  
ATOM   3615 2HB  ASN A 237     -38.456   5.975   5.483  1.00  0.64           H  
ATOM   3616 1HD2 ASN A 237     -37.009   4.650   2.572  1.00  0.64           H  
ATOM   3617 2HD2 ASN A 237     -38.371   5.516   3.190  1.00  0.64           H  
ATOM   3618  N   THR A 238     -38.409   2.368   7.099  1.00  0.64           N  
ATOM   3619  CA  THR A 238     -38.322   0.939   7.408  1.00  0.64           C  
ATOM   3620  C   THR A 238     -37.073   0.314   6.751  1.00  0.64           C  
ATOM   3621  O   THR A 238     -36.858   0.530   5.559  1.00  0.64           O  
ATOM   3622  CB  THR A 238     -39.585   0.217   6.879  1.00  0.64           C  
ATOM   3623  OG1 THR A 238     -40.757   0.799   7.471  1.00  0.64           O  
ATOM   3624  CG2 THR A 238     -39.572  -1.289   7.184  1.00  0.64           C  
ATOM   3625  H   THR A 238     -39.263   2.713   6.688  1.00  0.64           H  
ATOM   3626  HA  THR A 238     -38.280   0.842   8.483  1.00  0.64           H  
ATOM   3627  HB  THR A 238     -39.629   0.352   5.800  1.00  0.64           H  
ATOM   3628  HG1 THR A 238     -41.540   0.349   7.142  1.00  0.64           H  
ATOM   3629 1HG2 THR A 238     -40.470  -1.745   6.775  1.00  0.64           H  
ATOM   3630 2HG2 THR A 238     -38.695  -1.749   6.728  1.00  0.64           H  
ATOM   3631 3HG2 THR A 238     -39.553  -1.446   8.252  1.00  0.64           H  
ATOM   3632  N   PRO A 239     -36.254  -0.491   7.468  1.00  0.64           N  
ATOM   3633  CA  PRO A 239     -35.039  -1.107   6.962  1.00  0.64           C  
ATOM   3634  C   PRO A 239     -35.309  -2.095   5.853  1.00  0.64           C  
ATOM   3635  O   PRO A 239     -36.405  -2.631   5.738  1.00  0.64           O  
ATOM   3636  CB  PRO A 239     -34.483  -1.852   8.183  1.00  0.64           C  
ATOM   3637  CG  PRO A 239     -35.668  -2.053   9.086  1.00  0.64           C  
ATOM   3638  CD  PRO A 239     -36.528  -0.819   8.882  1.00  0.64           C  
ATOM   3639  HA  PRO A 239     -34.343  -0.325   6.627  1.00  0.64           H  
ATOM   3640 1HB  PRO A 239     -34.033  -2.809   7.848  1.00  0.64           H  
ATOM   3641 2HB  PRO A 239     -33.684  -1.284   8.646  1.00  0.64           H  
ATOM   3642 1HG  PRO A 239     -36.192  -2.966   8.785  1.00  0.64           H  
ATOM   3643 2HG  PRO A 239     -35.343  -2.193  10.118  1.00  0.64           H  
ATOM   3644 1HD  PRO A 239     -37.543  -1.105   9.059  1.00  0.64           H  
ATOM   3645 2HD  PRO A 239     -36.213   0.009   9.538  1.00  0.64           H  
ATOM   3646  N   ASP A 240     -34.309  -2.280   5.009  1.00  0.63           N  
ATOM   3647  CA  ASP A 240     -34.336  -3.250   3.930  1.00  0.63           C  
ATOM   3648  C   ASP A 240     -33.786  -4.567   4.461  1.00  0.63           C  
ATOM   3649  O   ASP A 240     -33.440  -4.673   5.636  1.00  0.63           O  
ATOM   3650  CB  ASP A 240     -33.505  -2.724   2.737  1.00  0.63           C  
ATOM   3651  CG  ASP A 240     -33.898  -3.294   1.335  1.00  0.63           C  
ATOM   3652  OD1 ASP A 240     -34.286  -4.437   1.261  1.00  0.63           O  
ATOM   3653  OD2 ASP A 240     -33.797  -2.575   0.376  1.00  0.63           O  
ATOM   3654  H   ASP A 240     -33.461  -1.752   5.149  1.00  0.63           H  
ATOM   3655  HA  ASP A 240     -35.368  -3.405   3.611  1.00  0.63           H  
ATOM   3656 1HB  ASP A 240     -33.597  -1.638   2.696  1.00  0.63           H  
ATOM   3657 2HB  ASP A 240     -32.451  -2.945   2.912  1.00  0.63           H  
ATOM   3658  N   PHE A 241     -33.649  -5.548   3.587  1.00  0.63           N  
ATOM   3659  CA  PHE A 241     -33.158  -6.869   3.957  1.00  0.63           C  
ATOM   3660  C   PHE A 241     -31.662  -6.888   4.228  1.00  0.63           C  
ATOM   3661  O   PHE A 241     -31.167  -7.830   4.843  1.00  0.63           O  
ATOM   3662  CB  PHE A 241     -33.499  -7.858   2.854  1.00  0.63           C  
ATOM   3663  CG  PHE A 241     -34.955  -8.182   2.818  1.00  0.63           C  
ATOM   3664  CD1 PHE A 241     -35.831  -7.380   2.111  1.00  0.63           C  
ATOM   3665  CD2 PHE A 241     -35.458  -9.286   3.492  1.00  0.63           C  
ATOM   3666  CE1 PHE A 241     -37.179  -7.661   2.081  1.00  0.63           C  
ATOM   3667  CE2 PHE A 241     -36.809  -9.573   3.464  1.00  0.63           C  
ATOM   3668  CZ  PHE A 241     -37.671  -8.757   2.758  1.00  0.63           C  
ATOM   3669  H   PHE A 241     -33.950  -5.374   2.628  1.00  0.63           H  
ATOM   3670  HA  PHE A 241     -33.663  -7.176   4.872  1.00  0.63           H  
ATOM   3671 1HB  PHE A 241     -33.215  -7.436   1.888  1.00  0.63           H  
ATOM   3672 2HB  PHE A 241     -32.936  -8.779   2.994  1.00  0.63           H  
ATOM   3673  HD1 PHE A 241     -35.440  -6.508   1.576  1.00  0.63           H  
ATOM   3674  HD2 PHE A 241     -34.776  -9.926   4.052  1.00  0.63           H  
ATOM   3675  HE1 PHE A 241     -37.855  -7.015   1.522  1.00  0.63           H  
ATOM   3676  HE2 PHE A 241     -37.196 -10.440   3.999  1.00  0.63           H  
ATOM   3677  HZ  PHE A 241     -38.737  -8.979   2.735  1.00  0.63           H  
ATOM   3678  N   HIS A 242     -30.959  -5.860   3.757  1.00  0.63           N  
ATOM   3679  CA  HIS A 242     -29.514  -5.721   3.916  1.00  0.63           C  
ATOM   3680  C   HIS A 242     -29.168  -4.305   4.367  1.00  0.63           C  
ATOM   3681  O   HIS A 242     -28.410  -3.577   3.708  1.00  0.63           O  
ATOM   3682  CB  HIS A 242     -28.796  -6.047   2.610  1.00  0.63           C  
ATOM   3683  CG  HIS A 242     -29.059  -7.440   2.126  1.00  0.63           C  
ATOM   3684  ND1 HIS A 242     -28.486  -8.552   2.707  1.00  0.63           N  
ATOM   3685  CD2 HIS A 242     -29.854  -7.903   1.133  1.00  0.63           C  
ATOM   3686  CE1 HIS A 242     -28.911  -9.637   2.087  1.00  0.63           C  
ATOM   3687  NE2 HIS A 242     -29.742  -9.271   1.128  1.00  0.63           N  
ATOM   3688  H   HIS A 242     -31.465  -5.135   3.268  1.00  0.63           H  
ATOM   3689  HA  HIS A 242     -29.157  -6.408   4.682  1.00  0.63           H  
ATOM   3690 1HB  HIS A 242     -29.105  -5.344   1.835  1.00  0.63           H  
ATOM   3691 2HB  HIS A 242     -27.718  -5.928   2.751  1.00  0.63           H  
ATOM   3692  HD2 HIS A 242     -30.471  -7.301   0.465  1.00  0.63           H  
ATOM   3693  HE1 HIS A 242     -28.626 -10.660   2.329  1.00  0.63           H  
ATOM   3694  HE2 HIS A 242     -30.222  -9.893   0.494  1.00  0.63           H  
ATOM   3695  N   GLY A 243     -29.744  -3.898   5.483  1.00  0.63           N  
ATOM   3696  CA  GLY A 243     -29.511  -2.545   5.937  1.00  0.63           C  
ATOM   3697  C   GLY A 243     -30.184  -2.173   7.246  1.00  0.63           C  
ATOM   3698  O   GLY A 243     -30.855  -2.980   7.900  1.00  0.63           O  
ATOM   3699  H   GLY A 243     -30.359  -4.517   5.992  1.00  0.63           H  
ATOM   3700 1HA  GLY A 243     -28.437  -2.377   6.031  1.00  0.63           H  
ATOM   3701 2HA  GLY A 243     -29.859  -1.862   5.164  1.00  0.63           H  
ATOM   3702  N   PHE A 244     -29.969  -0.922   7.605  1.00  0.63           N  
ATOM   3703  CA  PHE A 244     -30.428  -0.315   8.840  1.00  0.63           C  
ATOM   3704  C   PHE A 244     -31.537   0.703   8.617  1.00  0.63           C  
ATOM   3705  O   PHE A 244     -31.637   1.322   7.552  1.00  0.63           O  
ATOM   3706  CB  PHE A 244     -29.241   0.346   9.514  1.00  0.63           C  
ATOM   3707  CG  PHE A 244     -28.227  -0.560  10.073  1.00  0.63           C  
ATOM   3708  CD1 PHE A 244     -27.255  -1.129   9.276  1.00  0.63           C  
ATOM   3709  CD2 PHE A 244     -28.196  -0.794  11.424  1.00  0.63           C  
ATOM   3710  CE1 PHE A 244     -26.292  -1.941   9.832  1.00  0.63           C  
ATOM   3711  CE2 PHE A 244     -27.229  -1.585  11.972  1.00  0.63           C  
ATOM   3712  CZ  PHE A 244     -26.273  -2.162  11.182  1.00  0.63           C  
ATOM   3713  H   PHE A 244     -29.423  -0.355   6.956  1.00  0.63           H  
ATOM   3714  HA  PHE A 244     -30.810  -1.100   9.485  1.00  0.63           H  
ATOM   3715 1HB  PHE A 244     -28.745   1.001   8.804  1.00  0.63           H  
ATOM   3716 2HB  PHE A 244     -29.585   0.953  10.304  1.00  0.63           H  
ATOM   3717  HD1 PHE A 244     -27.264  -0.936   8.199  1.00  0.63           H  
ATOM   3718  HD2 PHE A 244     -28.954  -0.329  12.060  1.00  0.63           H  
ATOM   3719  HE1 PHE A 244     -25.536  -2.402   9.197  1.00  0.63           H  
ATOM   3720  HE2 PHE A 244     -27.218  -1.743  13.035  1.00  0.63           H  
ATOM   3721  HZ  PHE A 244     -25.502  -2.788  11.617  1.00  0.63           H  
ATOM   3722  N   GLY A 245     -32.386   0.868   9.608  1.00  0.64           N  
ATOM   3723  CA  GLY A 245     -33.453   1.840   9.460  1.00  0.64           C  
ATOM   3724  C   GLY A 245     -34.265   2.032  10.715  1.00  0.64           C  
ATOM   3725  O   GLY A 245     -33.856   1.613  11.804  1.00  0.64           O  
ATOM   3726  H   GLY A 245     -32.288   0.307  10.453  1.00  0.64           H  
ATOM   3727 1HA  GLY A 245     -33.022   2.772   9.165  1.00  0.64           H  
ATOM   3728 2HA  GLY A 245     -34.113   1.539   8.648  1.00  0.64           H  
ATOM   3729  N   LEU A 246     -35.381   2.740  10.572  1.00  0.66           N  
ATOM   3730  CA  LEU A 246     -36.237   2.994  11.715  1.00  0.66           C  
ATOM   3731  C   LEU A 246     -37.576   2.286  11.586  1.00  0.66           C  
ATOM   3732  O   LEU A 246     -38.137   2.176  10.498  1.00  0.66           O  
ATOM   3733  CB  LEU A 246     -36.503   4.493  11.957  1.00  0.66           C  
ATOM   3734  CG  LEU A 246     -35.303   5.415  12.270  1.00  0.66           C  
ATOM   3735  CD1 LEU A 246     -35.794   6.822  12.404  1.00  0.66           C  
ATOM   3736  CD2 LEU A 246     -34.646   4.995  13.561  1.00  0.66           C  
ATOM   3737  H   LEU A 246     -35.658   3.049   9.637  1.00  0.66           H  
ATOM   3738  HA  LEU A 246     -35.734   2.607  12.584  1.00  0.66           H  
ATOM   3739 1HB  LEU A 246     -37.003   4.885  11.087  1.00  0.66           H  
ATOM   3740 2HB  LEU A 246     -37.191   4.570  12.800  1.00  0.66           H  
ATOM   3741  HG  LEU A 246     -34.590   5.373  11.455  1.00  0.66           H  
ATOM   3742 1HD1 LEU A 246     -34.956   7.468  12.630  1.00  0.66           H  
ATOM   3743 2HD1 LEU A 246     -36.268   7.138  11.476  1.00  0.66           H  
ATOM   3744 3HD1 LEU A 246     -36.513   6.873  13.217  1.00  0.66           H  
ATOM   3745 1HD2 LEU A 246     -33.807   5.651  13.781  1.00  0.66           H  
ATOM   3746 2HD2 LEU A 246     -35.370   5.043  14.378  1.00  0.66           H  
ATOM   3747 3HD2 LEU A 246     -34.301   3.993  13.444  1.00  0.66           H  
ATOM   3748  N   ARG A 247     -38.100   1.838  12.712  1.00  0.69           N  
ATOM   3749  CA  ARG A 247     -39.424   1.229  12.751  1.00  0.69           C  
ATOM   3750  C   ARG A 247     -40.258   1.903  13.823  1.00  0.69           C  
ATOM   3751  O   ARG A 247     -39.723   2.341  14.836  1.00  0.69           O  
ATOM   3752  CB  ARG A 247     -39.333  -0.266  13.050  1.00  0.69           C  
ATOM   3753  CG  ARG A 247     -38.624  -1.113  12.006  1.00  0.69           C  
ATOM   3754  CD  ARG A 247     -38.577  -2.550  12.410  1.00  0.69           C  
ATOM   3755  NE  ARG A 247     -39.920  -3.133  12.527  1.00  0.69           N  
ATOM   3756  CZ  ARG A 247     -40.643  -3.632  11.502  1.00  0.69           C  
ATOM   3757  NH1 ARG A 247     -40.171  -3.598  10.278  1.00  0.69           N  
ATOM   3758  NH2 ARG A 247     -41.835  -4.155  11.737  1.00  0.69           N  
ATOM   3759  H   ARG A 247     -37.544   1.931  13.562  1.00  0.69           H  
ATOM   3760  HA  ARG A 247     -39.913   1.370  11.786  1.00  0.69           H  
ATOM   3761 1HB  ARG A 247     -38.804  -0.412  13.996  1.00  0.69           H  
ATOM   3762 2HB  ARG A 247     -40.339  -0.672  13.182  1.00  0.69           H  
ATOM   3763 1HG  ARG A 247     -39.148  -1.031  11.053  1.00  0.69           H  
ATOM   3764 2HG  ARG A 247     -37.598  -0.762  11.888  1.00  0.69           H  
ATOM   3765 1HD  ARG A 247     -38.022  -3.119  11.671  1.00  0.69           H  
ATOM   3766 2HD  ARG A 247     -38.084  -2.641  13.382  1.00  0.69           H  
ATOM   3767  HE  ARG A 247     -40.340  -3.183  13.473  1.00  0.69           H  
ATOM   3768 1HH1 ARG A 247     -39.266  -3.187  10.106  1.00  0.69           H  
ATOM   3769 2HH1 ARG A 247     -40.718  -3.971   9.516  1.00  0.69           H  
ATOM   3770 1HH2 ARG A 247     -42.192  -4.183  12.690  1.00  0.69           H  
ATOM   3771 2HH2 ARG A 247     -42.384  -4.527  10.980  1.00  0.69           H  
ATOM   3772  N   GLU A 248     -41.569   1.986  13.624  1.00  0.73           N  
ATOM   3773  CA  GLU A 248     -42.426   2.548  14.670  1.00  0.73           C  
ATOM   3774  C   GLU A 248     -43.356   1.480  15.208  1.00  0.73           C  
ATOM   3775  O   GLU A 248     -44.154   0.905  14.463  1.00  0.73           O  
ATOM   3776  CB  GLU A 248     -43.220   3.747  14.152  1.00  0.73           C  
ATOM   3777  CG  GLU A 248     -44.121   4.408  15.210  1.00  0.73           C  
ATOM   3778  CD  GLU A 248     -44.863   5.626  14.691  1.00  0.73           C  
ATOM   3779  OE1 GLU A 248     -44.616   6.022  13.577  1.00  0.73           O  
ATOM   3780  OE2 GLU A 248     -45.688   6.146  15.407  1.00  0.73           O  
ATOM   3781  H   GLU A 248     -41.979   1.638  12.768  1.00  0.73           H  
ATOM   3782  HA  GLU A 248     -41.806   2.884  15.496  1.00  0.73           H  
ATOM   3783 1HB  GLU A 248     -42.530   4.505  13.781  1.00  0.73           H  
ATOM   3784 2HB  GLU A 248     -43.848   3.437  13.319  1.00  0.73           H  
ATOM   3785 1HG  GLU A 248     -44.847   3.676  15.565  1.00  0.73           H  
ATOM   3786 2HG  GLU A 248     -43.500   4.698  16.063  1.00  0.73           H  
ATOM   3787  N   GLU A 249     -43.227   1.201  16.497  1.00  0.77           N  
ATOM   3788  CA  GLU A 249     -44.007   0.151  17.128  1.00  0.77           C  
ATOM   3789  C   GLU A 249     -44.627   0.689  18.405  1.00  0.77           C  
ATOM   3790  O   GLU A 249     -43.924   1.176  19.283  1.00  0.77           O  
ATOM   3791  CB  GLU A 249     -43.099  -1.063  17.380  1.00  0.77           C  
ATOM   3792  CG  GLU A 249     -42.528  -1.689  16.066  1.00  0.77           C  
ATOM   3793  CD  GLU A 249     -41.593  -2.853  16.269  1.00  0.77           C  
ATOM   3794  OE1 GLU A 249     -41.315  -3.184  17.392  1.00  0.77           O  
ATOM   3795  OE2 GLU A 249     -41.149  -3.417  15.283  1.00  0.77           O  
ATOM   3796  H   GLU A 249     -42.555   1.735  17.052  1.00  0.77           H  
ATOM   3797  HA  GLU A 249     -44.812  -0.147  16.457  1.00  0.77           H  
ATOM   3798 1HB  GLU A 249     -42.257  -0.765  18.002  1.00  0.77           H  
ATOM   3799 2HB  GLU A 249     -43.653  -1.832  17.918  1.00  0.77           H  
ATOM   3800 1HG  GLU A 249     -43.360  -2.007  15.438  1.00  0.77           H  
ATOM   3801 2HG  GLU A 249     -41.980  -0.922  15.526  1.00  0.77           H  
ATOM   3802  N   ASN A 250     -45.953   0.659  18.481  1.00  0.80           N  
ATOM   3803  CA  ASN A 250     -46.701   1.182  19.630  1.00  0.80           C  
ATOM   3804  C   ASN A 250     -46.384   2.660  19.897  1.00  0.80           C  
ATOM   3805  O   ASN A 250     -46.395   3.117  21.040  1.00  0.80           O  
ATOM   3806  CB  ASN A 250     -46.424   0.350  20.872  1.00  0.80           C  
ATOM   3807  CG  ASN A 250     -46.860  -1.083  20.710  1.00  0.80           C  
ATOM   3808  OD1 ASN A 250     -47.892  -1.367  20.089  1.00  0.80           O  
ATOM   3809  ND2 ASN A 250     -46.092  -1.991  21.254  1.00  0.80           N  
ATOM   3810  H   ASN A 250     -46.466   0.245  17.715  1.00  0.80           H  
ATOM   3811  HA  ASN A 250     -47.766   1.119  19.403  1.00  0.80           H  
ATOM   3812 1HB  ASN A 250     -45.366   0.374  21.125  1.00  0.80           H  
ATOM   3813 2HB  ASN A 250     -46.962   0.782  21.715  1.00  0.80           H  
ATOM   3814 1HD2 ASN A 250     -46.330  -2.960  21.179  1.00  0.80           H  
ATOM   3815 2HD2 ASN A 250     -45.266  -1.716  21.746  1.00  0.80           H  
ATOM   3816  N   GLY A 251     -46.117   3.406  18.827  1.00  0.80           N  
ATOM   3817  CA  GLY A 251     -45.821   4.834  18.896  1.00  0.80           C  
ATOM   3818  C   GLY A 251     -44.359   5.157  19.242  1.00  0.80           C  
ATOM   3819  O   GLY A 251     -43.988   6.332  19.319  1.00  0.80           O  
ATOM   3820  H   GLY A 251     -46.120   2.961  17.922  1.00  0.80           H  
ATOM   3821 1HA  GLY A 251     -46.064   5.289  17.933  1.00  0.80           H  
ATOM   3822 2HA  GLY A 251     -46.475   5.298  19.632  1.00  0.80           H  
ATOM   3823  N   GLU A 252     -43.531   4.137  19.464  1.00  0.78           N  
ATOM   3824  CA  GLU A 252     -42.134   4.362  19.813  1.00  0.78           C  
ATOM   3825  C   GLU A 252     -41.237   4.038  18.634  1.00  0.78           C  
ATOM   3826  O   GLU A 252     -41.359   2.980  18.012  1.00  0.78           O  
ATOM   3827  CB  GLU A 252     -41.754   3.529  21.046  1.00  0.78           C  
ATOM   3828  CG  GLU A 252     -40.311   3.683  21.537  1.00  0.78           C  
ATOM   3829  CD  GLU A 252     -40.067   2.951  22.850  1.00  0.78           C  
ATOM   3830  OE1 GLU A 252     -40.936   2.235  23.288  1.00  0.78           O  
ATOM   3831  OE2 GLU A 252     -39.027   3.146  23.430  1.00  0.78           O  
ATOM   3832  H   GLU A 252     -43.866   3.177  19.408  1.00  0.78           H  
ATOM   3833  HA  GLU A 252     -41.997   5.414  20.059  1.00  0.78           H  
ATOM   3834 1HB  GLU A 252     -42.415   3.791  21.869  1.00  0.78           H  
ATOM   3835 2HB  GLU A 252     -41.922   2.476  20.827  1.00  0.78           H  
ATOM   3836 1HG  GLU A 252     -39.638   3.273  20.781  1.00  0.78           H  
ATOM   3837 2HG  GLU A 252     -40.075   4.734  21.647  1.00  0.78           H  
ATOM   3838  N   LYS A 253     -40.349   4.957  18.275  1.00  0.74           N  
ATOM   3839  CA  LYS A 253     -39.475   4.637  17.162  1.00  0.74           C  
ATOM   3840  C   LYS A 253     -38.267   3.865  17.644  1.00  0.74           C  
ATOM   3841  O   LYS A 253     -37.714   4.165  18.707  1.00  0.74           O  
ATOM   3842  CB  LYS A 253     -39.038   5.876  16.390  1.00  0.74           C  
ATOM   3843  CG  LYS A 253     -40.155   6.607  15.703  1.00  0.74           C  
ATOM   3844  CD  LYS A 253     -39.615   7.689  14.775  1.00  0.74           C  
ATOM   3845  CE  LYS A 253     -38.957   8.828  15.557  1.00  0.74           C  
ATOM   3846  NZ  LYS A 253     -38.604   9.972  14.678  1.00  0.74           N  
ATOM   3847  H   LYS A 253     -40.274   5.834  18.768  1.00  0.74           H  
ATOM   3848  HA  LYS A 253     -40.018   4.006  16.474  1.00  0.74           H  
ATOM   3849 1HB  LYS A 253     -38.559   6.568  17.057  1.00  0.74           H  
ATOM   3850 2HB  LYS A 253     -38.305   5.587  15.633  1.00  0.74           H  
ATOM   3851 1HG  LYS A 253     -40.746   5.896  15.118  1.00  0.74           H  
ATOM   3852 2HG  LYS A 253     -40.808   7.065  16.446  1.00  0.74           H  
ATOM   3853 1HD  LYS A 253     -38.877   7.251  14.100  1.00  0.74           H  
ATOM   3854 2HD  LYS A 253     -40.431   8.097  14.179  1.00  0.74           H  
ATOM   3855 1HE  LYS A 253     -39.640   9.178  16.330  1.00  0.74           H  
ATOM   3856 2HE  LYS A 253     -38.046   8.460  16.030  1.00  0.74           H  
ATOM   3857 1HZ  LYS A 253     -38.176  10.729  15.243  1.00  0.74           H  
ATOM   3858 2HZ  LYS A 253     -37.962   9.683  13.964  1.00  0.74           H  
ATOM   3859 3HZ  LYS A 253     -39.443  10.336  14.261  1.00  0.74           H  
ATOM   3860  N   TYR A 254     -37.847   2.910  16.835  1.00  0.70           N  
ATOM   3861  CA  TYR A 254     -36.673   2.098  17.088  1.00  0.70           C  
ATOM   3862  C   TYR A 254     -35.693   2.092  15.956  1.00  0.70           C  
ATOM   3863  O   TYR A 254     -36.073   2.135  14.789  1.00  0.70           O  
ATOM   3864  CB  TYR A 254     -37.078   0.646  17.337  1.00  0.70           C  
ATOM   3865  CG  TYR A 254     -37.866   0.375  18.575  1.00  0.70           C  
ATOM   3866  CD1 TYR A 254     -39.234   0.581  18.608  1.00  0.70           C  
ATOM   3867  CD2 TYR A 254     -37.217  -0.141  19.673  1.00  0.70           C  
ATOM   3868  CE1 TYR A 254     -39.939   0.296  19.757  1.00  0.70           C  
ATOM   3869  CE2 TYR A 254     -37.912  -0.432  20.814  1.00  0.70           C  
ATOM   3870  CZ  TYR A 254     -39.266  -0.212  20.867  1.00  0.70           C  
ATOM   3871  OH  TYR A 254     -39.954  -0.514  22.020  1.00  0.70           O  
ATOM   3872  H   TYR A 254     -38.402   2.722  16.005  1.00  0.70           H  
ATOM   3873  HA  TYR A 254     -36.145   2.499  17.937  1.00  0.70           H  
ATOM   3874 1HB  TYR A 254     -37.667   0.296  16.484  1.00  0.70           H  
ATOM   3875 2HB  TYR A 254     -36.176   0.030  17.370  1.00  0.70           H  
ATOM   3876  HD1 TYR A 254     -39.754   0.973  17.730  1.00  0.70           H  
ATOM   3877  HD2 TYR A 254     -36.147  -0.319  19.628  1.00  0.70           H  
ATOM   3878  HE1 TYR A 254     -41.018   0.466  19.791  1.00  0.70           H  
ATOM   3879  HE2 TYR A 254     -37.392  -0.838  21.680  1.00  0.70           H  
ATOM   3880  HH  TYR A 254     -40.817  -0.080  22.003  1.00  0.70           H  
ATOM   3881  N   LEU A 255     -34.427   1.955  16.311  1.00  0.66           N  
ATOM   3882  CA  LEU A 255     -33.374   1.745  15.345  1.00  0.66           C  
ATOM   3883  C   LEU A 255     -33.392   0.253  15.131  1.00  0.66           C  
ATOM   3884  O   LEU A 255     -33.506  -0.500  16.108  1.00  0.66           O  
ATOM   3885  CB  LEU A 255     -32.012   2.193  15.885  1.00  0.66           C  
ATOM   3886  CG  LEU A 255     -31.747   3.694  15.902  1.00  0.66           C  
ATOM   3887  CD1 LEU A 255     -32.589   4.314  16.978  1.00  0.66           C  
ATOM   3888  CD2 LEU A 255     -30.297   3.952  16.153  1.00  0.66           C  
ATOM   3889  H   LEU A 255     -34.196   1.954  17.296  1.00  0.66           H  
ATOM   3890  HA  LEU A 255     -33.598   2.230  14.406  1.00  0.66           H  
ATOM   3891 1HB  LEU A 255     -31.925   1.837  16.908  1.00  0.66           H  
ATOM   3892 2HB  LEU A 255     -31.232   1.717  15.296  1.00  0.66           H  
ATOM   3893  HG  LEU A 255     -32.037   4.131  14.949  1.00  0.66           H  
ATOM   3894 1HD1 LEU A 255     -32.411   5.378  16.988  1.00  0.66           H  
ATOM   3895 2HD1 LEU A 255     -33.635   4.115  16.775  1.00  0.66           H  
ATOM   3896 3HD1 LEU A 255     -32.326   3.895  17.945  1.00  0.66           H  
ATOM   3897 1HD2 LEU A 255     -30.116   5.026  16.176  1.00  0.66           H  
ATOM   3898 2HD2 LEU A 255     -30.034   3.512  17.114  1.00  0.66           H  
ATOM   3899 3HD2 LEU A 255     -29.696   3.501  15.365  1.00  0.66           H  
ATOM   3900  N   ALA A 256     -33.274  -0.177  13.882  1.00  0.63           N  
ATOM   3901  CA  ALA A 256     -33.345  -1.591  13.557  1.00  0.63           C  
ATOM   3902  C   ALA A 256     -32.369  -2.002  12.463  1.00  0.63           C  
ATOM   3903  O   ALA A 256     -31.969  -1.200  11.614  1.00  0.63           O  
ATOM   3904  CB  ALA A 256     -34.759  -1.927  13.115  1.00  0.63           C  
ATOM   3905  H   ALA A 256     -33.212   0.506  13.132  1.00  0.63           H  
ATOM   3906  HA  ALA A 256     -33.114  -2.153  14.449  1.00  0.63           H  
ATOM   3907 1HB  ALA A 256     -34.830  -2.992  12.900  1.00  0.63           H  
ATOM   3908 2HB  ALA A 256     -35.461  -1.670  13.912  1.00  0.63           H  
ATOM   3909 3HB  ALA A 256     -34.997  -1.354  12.227  1.00  0.63           H  
ATOM   3910  N   PHE A 257     -32.006  -3.281  12.477  1.00  0.61           N  
ATOM   3911  CA  PHE A 257     -31.127  -3.867  11.467  1.00  0.61           C  
ATOM   3912  C   PHE A 257     -31.772  -5.089  10.852  1.00  0.61           C  
ATOM   3913  O   PHE A 257     -32.137  -6.016  11.564  1.00  0.61           O  
ATOM   3914  CB  PHE A 257     -29.805  -4.275  12.084  1.00  0.61           C  
ATOM   3915  CG  PHE A 257     -28.864  -4.837  11.128  1.00  0.61           C  
ATOM   3916  CD1 PHE A 257     -28.684  -4.246   9.913  1.00  0.61           C  
ATOM   3917  CD2 PHE A 257     -28.153  -5.963  11.432  1.00  0.61           C  
ATOM   3918  CE1 PHE A 257     -27.804  -4.758   9.000  1.00  0.61           C  
ATOM   3919  CE2 PHE A 257     -27.273  -6.485  10.530  1.00  0.61           C  
ATOM   3920  CZ  PHE A 257     -27.102  -5.877   9.314  1.00  0.61           C  
ATOM   3921  H   PHE A 257     -32.372  -3.871  13.228  1.00  0.61           H  
ATOM   3922  HA  PHE A 257     -30.947  -3.137  10.679  1.00  0.61           H  
ATOM   3923 1HB  PHE A 257     -29.348  -3.436  12.527  1.00  0.61           H  
ATOM   3924 2HB  PHE A 257     -29.983  -5.015  12.860  1.00  0.61           H  
ATOM   3925  HD1 PHE A 257     -29.252  -3.356   9.686  1.00  0.61           H  
ATOM   3926  HD2 PHE A 257     -28.294  -6.444  12.401  1.00  0.61           H  
ATOM   3927  HE1 PHE A 257     -27.675  -4.273   8.036  1.00  0.61           H  
ATOM   3928  HE2 PHE A 257     -26.711  -7.385  10.774  1.00  0.61           H  
ATOM   3929  HZ  PHE A 257     -26.415  -6.296   8.613  1.00  0.61           H  
ATOM   3930  N   GLN A 258     -31.979  -5.076   9.543  1.00  0.60           N  
ATOM   3931  CA  GLN A 258     -32.635  -6.192   8.860  1.00  0.60           C  
ATOM   3932  C   GLN A 258     -33.943  -6.548   9.558  1.00  0.60           C  
ATOM   3933  O   GLN A 258     -34.235  -7.718   9.805  1.00  0.60           O  
ATOM   3934  CB  GLN A 258     -31.707  -7.411   8.791  1.00  0.60           C  
ATOM   3935  CG  GLN A 258     -30.430  -7.123   8.031  1.00  0.60           C  
ATOM   3936  CD  GLN A 258     -29.471  -8.313   7.875  1.00  0.60           C  
ATOM   3937  OE1 GLN A 258     -28.837  -8.778   8.831  1.00  0.60           O  
ATOM   3938  NE2 GLN A 258     -29.360  -8.804   6.652  1.00  0.60           N  
ATOM   3939  H   GLN A 258     -31.643  -4.287   8.992  1.00  0.60           H  
ATOM   3940  HA  GLN A 258     -32.874  -5.882   7.842  1.00  0.60           H  
ATOM   3941 1HB  GLN A 258     -31.447  -7.748   9.794  1.00  0.60           H  
ATOM   3942 2HB  GLN A 258     -32.221  -8.229   8.287  1.00  0.60           H  
ATOM   3943 1HG  GLN A 258     -30.690  -6.760   7.046  1.00  0.60           H  
ATOM   3944 2HG  GLN A 258     -29.928  -6.363   8.561  1.00  0.60           H  
ATOM   3945 1HE2 GLN A 258     -28.758  -9.576   6.464  1.00  0.60           H  
ATOM   3946 2HE2 GLN A 258     -29.918  -8.403   5.901  1.00  0.60           H  
ATOM   3947  N   PHE A 259     -34.718  -5.510   9.873  1.00  0.60           N  
ATOM   3948  CA  PHE A 259     -36.015  -5.566  10.550  1.00  0.60           C  
ATOM   3949  C   PHE A 259     -35.964  -5.989  12.035  1.00  0.60           C  
ATOM   3950  O   PHE A 259     -37.015  -6.123  12.663  1.00  0.60           O  
ATOM   3951  CB  PHE A 259     -36.960  -6.525   9.800  1.00  0.60           C  
ATOM   3952  CG  PHE A 259     -37.077  -6.250   8.306  1.00  0.60           C  
ATOM   3953  CD1 PHE A 259     -36.380  -7.026   7.384  1.00  0.60           C  
ATOM   3954  CD2 PHE A 259     -37.866  -5.232   7.824  1.00  0.60           C  
ATOM   3955  CE1 PHE A 259     -36.468  -6.778   6.049  1.00  0.60           C  
ATOM   3956  CE2 PHE A 259     -37.956  -4.994   6.473  1.00  0.60           C  
ATOM   3957  CZ  PHE A 259     -37.250  -5.768   5.585  1.00  0.60           C  
ATOM   3958  H   PHE A 259     -34.365  -4.601   9.614  1.00  0.60           H  
ATOM   3959  HA  PHE A 259     -36.449  -4.570  10.512  1.00  0.60           H  
ATOM   3960 1HB  PHE A 259     -36.646  -7.556   9.941  1.00  0.60           H  
ATOM   3961 2HB  PHE A 259     -37.957  -6.441  10.231  1.00  0.60           H  
ATOM   3962  HD1 PHE A 259     -35.750  -7.841   7.739  1.00  0.60           H  
ATOM   3963  HD2 PHE A 259     -38.415  -4.613   8.517  1.00  0.60           H  
ATOM   3964  HE1 PHE A 259     -35.917  -7.382   5.362  1.00  0.60           H  
ATOM   3965  HE2 PHE A 259     -38.577  -4.179   6.102  1.00  0.60           H  
ATOM   3966  HZ  PHE A 259     -37.311  -5.573   4.516  1.00  0.60           H  
ATOM   3967  N   GLU A 260     -34.770  -6.153  12.615  1.00  0.60           N  
ATOM   3968  CA  GLU A 260     -34.642  -6.493  14.033  1.00  0.60           C  
ATOM   3969  C   GLU A 260     -34.351  -5.263  14.885  1.00  0.60           C  
ATOM   3970  O   GLU A 260     -33.385  -4.540  14.637  1.00  0.60           O  
ATOM   3971  CB  GLU A 260     -33.532  -7.537  14.236  1.00  0.60           C  
ATOM   3972  CG  GLU A 260     -33.346  -8.008  15.687  1.00  0.60           C  
ATOM   3973  CD  GLU A 260     -32.279  -9.088  15.853  1.00  0.60           C  
ATOM   3974  OE1 GLU A 260     -31.742  -9.535  14.868  1.00  0.60           O  
ATOM   3975  OE2 GLU A 260     -32.017  -9.471  16.971  1.00  0.60           O  
ATOM   3976  H   GLU A 260     -33.917  -6.069  12.069  1.00  0.60           H  
ATOM   3977  HA  GLU A 260     -35.584  -6.923  14.371  1.00  0.60           H  
ATOM   3978 1HB  GLU A 260     -33.738  -8.410  13.617  1.00  0.60           H  
ATOM   3979 2HB  GLU A 260     -32.582  -7.119  13.902  1.00  0.60           H  
ATOM   3980 1HG  GLU A 260     -33.067  -7.146  16.297  1.00  0.60           H  
ATOM   3981 2HG  GLU A 260     -34.298  -8.382  16.057  1.00  0.60           H  
ATOM   3982  N   ASN A 261     -35.179  -5.012  15.893  1.00  0.60           N  
ATOM   3983  CA  ASN A 261     -34.949  -3.846  16.742  1.00  0.60           C  
ATOM   3984  C   ASN A 261     -33.599  -3.934  17.442  1.00  0.60           C  
ATOM   3985  O   ASN A 261     -33.267  -4.955  18.042  1.00  0.60           O  
ATOM   3986  CB  ASN A 261     -36.044  -3.694  17.787  1.00  0.60           C  
ATOM   3987  CG  ASN A 261     -37.383  -3.265  17.237  1.00  0.60           C  
ATOM   3988  OD1 ASN A 261     -37.492  -2.585  16.207  1.00  0.60           O  
ATOM   3989  ND2 ASN A 261     -38.419  -3.678  17.934  1.00  0.60           N  
ATOM   3990  H   ASN A 261     -35.965  -5.623  16.065  1.00  0.60           H  
ATOM   3991  HA  ASN A 261     -34.933  -2.952  16.117  1.00  0.60           H  
ATOM   3992 1HB  ASN A 261     -36.170  -4.640  18.313  1.00  0.60           H  
ATOM   3993 2HB  ASN A 261     -35.722  -2.955  18.525  1.00  0.60           H  
ATOM   3994 1HD2 ASN A 261     -39.377  -3.458  17.647  1.00  0.60           H  
ATOM   3995 2HD2 ASN A 261     -38.280  -4.224  18.755  1.00  0.60           H  
ATOM   3996  N   LEU A 262     -32.857  -2.840  17.411  1.00  0.61           N  
ATOM   3997  CA  LEU A 262     -31.571  -2.729  18.080  1.00  0.61           C  
ATOM   3998  C   LEU A 262     -31.732  -1.938  19.377  1.00  0.61           C  
ATOM   3999  O   LEU A 262     -31.233  -2.326  20.437  1.00  0.61           O  
ATOM   4000  CB  LEU A 262     -30.599  -1.989  17.175  1.00  0.61           C  
ATOM   4001  CG  LEU A 262     -30.299  -2.611  15.843  1.00  0.61           C  
ATOM   4002  CD1 LEU A 262     -29.408  -1.672  15.103  1.00  0.61           C  
ATOM   4003  CD2 LEU A 262     -29.672  -3.975  16.015  1.00  0.61           C  
ATOM   4004  H   LEU A 262     -33.191  -2.050  16.879  1.00  0.61           H  
ATOM   4005  HA  LEU A 262     -31.194  -3.724  18.308  1.00  0.61           H  
ATOM   4006 1HB  LEU A 262     -30.999  -0.993  16.986  1.00  0.61           H  
ATOM   4007 2HB  LEU A 262     -29.686  -1.878  17.700  1.00  0.61           H  
ATOM   4008  HG  LEU A 262     -31.203  -2.724  15.291  1.00  0.61           H  
ATOM   4009 1HD1 LEU A 262     -29.194  -2.061  14.147  1.00  0.61           H  
ATOM   4010 2HD1 LEU A 262     -29.910  -0.709  14.997  1.00  0.61           H  
ATOM   4011 3HD1 LEU A 262     -28.487  -1.550  15.655  1.00  0.61           H  
ATOM   4012 1HD2 LEU A 262     -29.464  -4.406  15.046  1.00  0.61           H  
ATOM   4013 2HD2 LEU A 262     -28.751  -3.891  16.567  1.00  0.61           H  
ATOM   4014 3HD2 LEU A 262     -30.367  -4.624  16.557  1.00  0.61           H  
ATOM   4015  N   MET A 263     -32.490  -0.842  19.286  1.00  0.62           N  
ATOM   4016  CA  MET A 263     -32.738   0.027  20.439  1.00  0.62           C  
ATOM   4017  C   MET A 263     -33.763   1.113  20.094  1.00  0.62           C  
ATOM   4018  O   MET A 263     -33.819   1.544  18.952  1.00  0.62           O  
ATOM   4019  CB  MET A 263     -31.429   0.718  20.850  1.00  0.62           C  
ATOM   4020  CG  MET A 263     -30.872   1.636  19.781  1.00  0.62           C  
ATOM   4021  SD  MET A 263     -29.421   2.513  20.316  1.00  0.62           S  
ATOM   4022  CE  MET A 263     -30.249   3.666  21.364  1.00  0.62           C  
ATOM   4023  H   MET A 263     -32.880  -0.609  18.373  1.00  0.62           H  
ATOM   4024  HA  MET A 263     -33.112  -0.594  21.249  1.00  0.62           H  
ATOM   4025 1HB  MET A 263     -31.586   1.319  21.746  1.00  0.62           H  
ATOM   4026 2HB  MET A 263     -30.664  -0.017  21.091  1.00  0.62           H  
ATOM   4027 1HG  MET A 263     -30.625   1.063  18.889  1.00  0.62           H  
ATOM   4028 2HG  MET A 263     -31.636   2.363  19.525  1.00  0.62           H  
ATOM   4029 1HE  MET A 263     -29.531   4.328  21.824  1.00  0.62           H  
ATOM   4030 2HE  MET A 263     -30.965   4.244  20.783  1.00  0.62           H  
ATOM   4031 3HE  MET A 263     -30.784   3.118  22.136  1.00  0.62           H  
ATOM   4032  N   PRO A 264     -34.551   1.621  21.053  1.00  0.64           N  
ATOM   4033  CA  PRO A 264     -35.466   2.734  20.872  1.00  0.64           C  
ATOM   4034  C   PRO A 264     -34.699   4.029  20.707  1.00  0.64           C  
ATOM   4035  O   PRO A 264     -33.673   4.235  21.348  1.00  0.64           O  
ATOM   4036  CB  PRO A 264     -36.297   2.700  22.150  1.00  0.64           C  
ATOM   4037  CG  PRO A 264     -35.414   2.051  23.155  1.00  0.64           C  
ATOM   4038  CD  PRO A 264     -34.588   1.033  22.390  1.00  0.64           C  
ATOM   4039  HA  PRO A 264     -36.121   2.554  20.028  1.00  0.64           H  
ATOM   4040 1HB  PRO A 264     -36.599   3.714  22.432  1.00  0.64           H  
ATOM   4041 2HB  PRO A 264     -37.228   2.144  21.972  1.00  0.64           H  
ATOM   4042 1HG  PRO A 264     -34.799   2.815  23.586  1.00  0.64           H  
ATOM   4043 2HG  PRO A 264     -36.007   1.615  23.974  1.00  0.64           H  
ATOM   4044 1HD  PRO A 264     -33.591   0.984  22.841  1.00  0.64           H  
ATOM   4045 2HD  PRO A 264     -35.093   0.059  22.381  1.00  0.64           H  
ATOM   4046  N   VAL A 265     -35.285   4.969  19.979  1.00  0.67           N  
ATOM   4047  CA  VAL A 265     -34.667   6.287  19.796  1.00  0.67           C  
ATOM   4048  C   VAL A 265     -34.639   7.044  21.123  1.00  0.67           C  
ATOM   4049  O   VAL A 265     -33.810   7.921  21.345  1.00  0.67           O  
ATOM   4050  CB  VAL A 265     -35.456   7.115  18.757  1.00  0.67           C  
ATOM   4051  CG1 VAL A 265     -35.482   6.395  17.422  1.00  0.67           C  
ATOM   4052  CG2 VAL A 265     -36.870   7.391  19.262  1.00  0.67           C  
ATOM   4053  H   VAL A 265     -36.154   4.742  19.498  1.00  0.67           H  
ATOM   4054  HA  VAL A 265     -33.649   6.147  19.438  1.00  0.67           H  
ATOM   4055  HB  VAL A 265     -34.952   8.068  18.597  1.00  0.67           H  
ATOM   4056 1HG1 VAL A 265     -36.035   6.978  16.705  1.00  0.67           H  
ATOM   4057 2HG1 VAL A 265     -34.489   6.265  17.071  1.00  0.67           H  
ATOM   4058 3HG1 VAL A 265     -35.952   5.437  17.531  1.00  0.67           H  
ATOM   4059 1HG2 VAL A 265     -37.399   7.984  18.523  1.00  0.67           H  
ATOM   4060 2HG2 VAL A 265     -37.394   6.461  19.424  1.00  0.67           H  
ATOM   4061 3HG2 VAL A 265     -36.835   7.947  20.188  1.00  0.67           H  
ATOM   4062  N   ARG A 266     -35.529   6.665  22.031  1.00  0.70           N  
ATOM   4063  CA  ARG A 266     -35.668   7.270  23.345  1.00  0.70           C  
ATOM   4064  C   ARG A 266     -34.436   7.037  24.223  1.00  0.70           C  
ATOM   4065  O   ARG A 266     -34.237   7.739  25.212  1.00  0.70           O  
ATOM   4066  CB  ARG A 266     -36.931   6.754  24.018  1.00  0.70           C  
ATOM   4067  CG  ARG A 266     -38.225   7.230  23.332  1.00  0.70           C  
ATOM   4068  CD  ARG A 266     -39.462   6.689  23.968  1.00  0.70           C  
ATOM   4069  NE  ARG A 266     -40.670   7.098  23.238  1.00  0.70           N  
ATOM   4070  CZ  ARG A 266     -41.892   6.543  23.401  1.00  0.70           C  
ATOM   4071  NH1 ARG A 266     -42.061   5.570  24.269  1.00  0.70           N  
ATOM   4072  NH2 ARG A 266     -42.919   6.969  22.679  1.00  0.70           N  
ATOM   4073  H   ARG A 266     -36.158   5.918  21.777  1.00  0.70           H  
ATOM   4074  HA  ARG A 266     -35.782   8.347  23.208  1.00  0.70           H  
ATOM   4075 1HB  ARG A 266     -36.932   5.663  24.015  1.00  0.70           H  
ATOM   4076 2HB  ARG A 266     -36.957   7.081  25.057  1.00  0.70           H  
ATOM   4077 1HG  ARG A 266     -38.271   8.319  23.360  1.00  0.70           H  
ATOM   4078 2HG  ARG A 266     -38.216   6.896  22.291  1.00  0.70           H  
ATOM   4079 1HD  ARG A 266     -39.421   5.603  23.983  1.00  0.70           H  
ATOM   4080 2HD  ARG A 266     -39.540   7.059  24.988  1.00  0.70           H  
ATOM   4081  HE  ARG A 266     -40.579   7.838  22.556  1.00  0.70           H  
ATOM   4082 1HH1 ARG A 266     -41.274   5.229  24.808  1.00  0.70           H  
ATOM   4083 2HH1 ARG A 266     -42.969   5.144  24.379  1.00  0.70           H  
ATOM   4084 1HH2 ARG A 266     -42.794   7.710  22.002  1.00  0.70           H  
ATOM   4085 2HH2 ARG A 266     -43.828   6.544  22.794  1.00  0.70           H  
ATOM   4086  N   GLU A 267     -33.622   6.030  23.881  1.00  0.73           N  
ATOM   4087  CA  GLU A 267     -32.402   5.749  24.627  1.00  0.73           C  
ATOM   4088  C   GLU A 267     -31.177   6.495  24.085  1.00  0.73           C  
ATOM   4089  O   GLU A 267     -30.076   6.301  24.596  1.00  0.73           O  
ATOM   4090  CB  GLU A 267     -32.130   4.246  24.705  1.00  0.73           C  
ATOM   4091  CG  GLU A 267     -33.052   3.480  25.641  1.00  0.73           C  
ATOM   4092  CD  GLU A 267     -32.851   1.973  25.569  1.00  0.73           C  
ATOM   4093  OE1 GLU A 267     -32.062   1.526  24.762  1.00  0.73           O  
ATOM   4094  OE2 GLU A 267     -33.490   1.275  26.315  1.00  0.73           O  
ATOM   4095  H   GLU A 267     -33.816   5.469  23.053  1.00  0.73           H  
ATOM   4096  HA  GLU A 267     -32.553   6.093  25.648  1.00  0.73           H  
ATOM   4097 1HB  GLU A 267     -32.258   3.814  23.719  1.00  0.73           H  
ATOM   4098 2HB  GLU A 267     -31.103   4.073  25.016  1.00  0.73           H  
ATOM   4099 1HG  GLU A 267     -32.830   3.799  26.658  1.00  0.73           H  
ATOM   4100 2HG  GLU A 267     -34.085   3.744  25.443  1.00  0.73           H  
ATOM   4101  N   LEU A 268     -31.356   7.333  23.058  1.00  0.76           N  
ATOM   4102  CA  LEU A 268     -30.261   8.128  22.498  1.00  0.76           C  
ATOM   4103  C   LEU A 268     -30.085   9.437  23.281  1.00  0.76           C  
ATOM   4104  O   LEU A 268     -31.057  10.006  23.775  1.00  0.76           O  
ATOM   4105  CB  LEU A 268     -30.548   8.467  21.026  1.00  0.76           C  
ATOM   4106  CG  LEU A 268     -30.651   7.317  20.050  1.00  0.76           C  
ATOM   4107  CD1 LEU A 268     -31.087   7.834  18.692  1.00  0.76           C  
ATOM   4108  CD2 LEU A 268     -29.322   6.692  19.928  1.00  0.76           C  
ATOM   4109  H   LEU A 268     -32.285   7.455  22.650  1.00  0.76           H  
ATOM   4110  HA  LEU A 268     -29.336   7.555  22.567  1.00  0.76           H  
ATOM   4111 1HB  LEU A 268     -31.487   9.023  20.979  1.00  0.76           H  
ATOM   4112 2HB  LEU A 268     -29.771   9.108  20.679  1.00  0.76           H  
ATOM   4113  HG  LEU A 268     -31.384   6.592  20.404  1.00  0.76           H  
ATOM   4114 1HD1 LEU A 268     -31.144   7.011  17.993  1.00  0.76           H  
ATOM   4115 2HD1 LEU A 268     -32.068   8.307  18.790  1.00  0.76           H  
ATOM   4116 3HD1 LEU A 268     -30.363   8.564  18.331  1.00  0.76           H  
ATOM   4117 1HD2 LEU A 268     -29.384   5.865  19.221  1.00  0.76           H  
ATOM   4118 2HD2 LEU A 268     -28.613   7.436  19.570  1.00  0.76           H  
ATOM   4119 3HD2 LEU A 268     -28.995   6.331  20.898  1.00  0.76           H  
ATOM   4120  N   LYS A 269     -28.854   9.961  23.351  1.00  0.78           N  
ATOM   4121  CA  LYS A 269     -28.632  11.265  23.996  1.00  0.78           C  
ATOM   4122  C   LYS A 269     -28.652  12.400  22.962  1.00  0.78           C  
ATOM   4123  O   LYS A 269     -28.374  13.562  23.269  1.00  0.78           O  
ATOM   4124  CB  LYS A 269     -27.362  11.266  24.838  1.00  0.78           C  
ATOM   4125  CG  LYS A 269     -27.424  10.334  26.041  1.00  0.78           C  
ATOM   4126  CD  LYS A 269     -26.151  10.383  26.895  1.00  0.78           C  
ATOM   4127  CE  LYS A 269     -26.249   9.395  28.058  1.00  0.78           C  
ATOM   4128  NZ  LYS A 269     -25.035   9.412  28.946  1.00  0.78           N  
ATOM   4129  H   LYS A 269     -28.059   9.463  22.963  1.00  0.78           H  
ATOM   4130  HA  LYS A 269     -29.458  11.446  24.682  1.00  0.78           H  
ATOM   4131 1HB  LYS A 269     -26.534  10.943  24.252  1.00  0.78           H  
ATOM   4132 2HB  LYS A 269     -27.151  12.275  25.187  1.00  0.78           H  
ATOM   4133 1HG  LYS A 269     -28.278  10.601  26.660  1.00  0.78           H  
ATOM   4134 2HG  LYS A 269     -27.566   9.318  25.689  1.00  0.78           H  
ATOM   4135 1HD  LYS A 269     -25.287  10.121  26.277  1.00  0.78           H  
ATOM   4136 2HD  LYS A 269     -26.006  11.385  27.290  1.00  0.78           H  
ATOM   4137 1HE  LYS A 269     -27.124   9.638  28.655  1.00  0.78           H  
ATOM   4138 2HE  LYS A 269     -26.369   8.390  27.650  1.00  0.78           H  
ATOM   4139 1HZ  LYS A 269     -25.155   8.727  29.685  1.00  0.78           H  
ATOM   4140 2HZ  LYS A 269     -24.186   9.163  28.427  1.00  0.78           H  
ATOM   4141 3HZ  LYS A 269     -24.915  10.321  29.347  1.00  0.78           H  
ATOM   4142  N   VAL A 270     -29.009  12.028  21.740  1.00  0.80           N  
ATOM   4143  CA  VAL A 270     -29.199  12.918  20.607  1.00  0.80           C  
ATOM   4144  C   VAL A 270     -30.659  12.710  20.212  1.00  0.80           C  
ATOM   4145  O   VAL A 270     -31.156  11.598  20.352  1.00  0.80           O  
ATOM   4146  CB  VAL A 270     -28.241  12.554  19.458  1.00  0.80           C  
ATOM   4147  CG1 VAL A 270     -26.832  12.768  19.859  1.00  0.80           C  
ATOM   4148  CG2 VAL A 270     -28.424  11.091  19.081  1.00  0.80           C  
ATOM   4149  H   VAL A 270     -29.193  11.049  21.602  1.00  0.80           H  
ATOM   4150  HA  VAL A 270     -29.039  13.954  20.909  1.00  0.80           H  
ATOM   4151  HB  VAL A 270     -28.449  13.182  18.626  1.00  0.80           H  
ATOM   4152 1HG1 VAL A 270     -26.170  12.515  19.034  1.00  0.80           H  
ATOM   4153 2HG1 VAL A 270     -26.702  13.815  20.125  1.00  0.80           H  
ATOM   4154 3HG1 VAL A 270     -26.601  12.141  20.711  1.00  0.80           H  
ATOM   4155 1HG2 VAL A 270     -27.751  10.833  18.263  1.00  0.80           H  
ATOM   4156 2HG2 VAL A 270     -28.185  10.476  19.944  1.00  0.80           H  
ATOM   4157 3HG2 VAL A 270     -29.456  10.919  18.771  1.00  0.80           H  
ATOM   4158  N   ARG A 271     -31.357  13.738  19.720  1.00  0.81           N  
ATOM   4159  CA  ARG A 271     -32.789  13.536  19.460  1.00  0.81           C  
ATOM   4160  C   ARG A 271     -33.322  13.634  18.029  1.00  0.81           C  
ATOM   4161  O   ARG A 271     -34.200  12.854  17.661  1.00  0.81           O  
ATOM   4162  CB  ARG A 271     -33.583  14.532  20.298  1.00  0.81           C  
ATOM   4163  CG  ARG A 271     -33.520  14.294  21.819  1.00  0.81           C  
ATOM   4164  CD  ARG A 271     -34.294  15.323  22.574  1.00  0.81           C  
ATOM   4165  NE  ARG A 271     -34.267  15.110  24.012  1.00  0.81           N  
ATOM   4166  CZ  ARG A 271     -34.821  15.953  24.913  1.00  0.81           C  
ATOM   4167  NH1 ARG A 271     -35.425  17.049  24.495  1.00  0.81           N  
ATOM   4168  NH2 ARG A 271     -34.754  15.680  26.208  1.00  0.81           N  
ATOM   4169  H   ARG A 271     -30.923  14.638  19.586  1.00  0.81           H  
ATOM   4170  HA  ARG A 271     -33.044  12.539  19.820  1.00  0.81           H  
ATOM   4171 1HB  ARG A 271     -33.225  15.541  20.101  1.00  0.81           H  
ATOM   4172 2HB  ARG A 271     -34.631  14.498  20.003  1.00  0.81           H  
ATOM   4173 1HG  ARG A 271     -33.931  13.310  22.049  1.00  0.81           H  
ATOM   4174 2HG  ARG A 271     -32.483  14.337  22.154  1.00  0.81           H  
ATOM   4175 1HD  ARG A 271     -33.869  16.293  22.385  1.00  0.81           H  
ATOM   4176 2HD  ARG A 271     -35.332  15.315  22.247  1.00  0.81           H  
ATOM   4177  HE  ARG A 271     -33.809  14.277  24.360  1.00  0.81           H  
ATOM   4178 1HH1 ARG A 271     -35.452  17.278  23.502  1.00  0.81           H  
ATOM   4179 2HH1 ARG A 271     -35.845  17.707  25.167  1.00  0.81           H  
ATOM   4180 1HH2 ARG A 271     -34.288  14.840  26.522  1.00  0.81           H  
ATOM   4181 2HH2 ARG A 271     -35.162  16.312  26.883  1.00  0.81           H  
ATOM   4182  N   GLY A 272     -32.819  14.560  17.220  1.00  0.80           N  
ATOM   4183  CA  GLY A 272     -33.444  14.771  15.909  1.00  0.80           C  
ATOM   4184  C   GLY A 272     -33.332  13.551  15.005  1.00  0.80           C  
ATOM   4185  O   GLY A 272     -32.343  12.816  15.066  1.00  0.80           O  
ATOM   4186  H   GLY A 272     -32.063  15.155  17.522  1.00  0.80           H  
ATOM   4187 1HA  GLY A 272     -34.499  15.005  16.054  1.00  0.80           H  
ATOM   4188 2HA  GLY A 272     -32.994  15.637  15.424  1.00  0.80           H  
ATOM   4189  N   ALA A 273     -34.279  13.406  14.071  1.00  0.79           N  
ATOM   4190  CA  ALA A 273     -34.260  12.287  13.127  1.00  0.79           C  
ATOM   4191  C   ALA A 273     -32.949  12.275  12.344  1.00  0.79           C  
ATOM   4192  O   ALA A 273     -32.445  11.223  11.974  1.00  0.79           O  
ATOM   4193  CB  ALA A 273     -35.445  12.351  12.186  1.00  0.79           C  
ATOM   4194  H   ALA A 273     -35.066  14.054  14.064  1.00  0.79           H  
ATOM   4195  HA  ALA A 273     -34.330  11.368  13.701  1.00  0.79           H  
ATOM   4196 1HB  ALA A 273     -35.421  11.492  11.550  1.00  0.79           H  
ATOM   4197 2HB  ALA A 273     -36.368  12.345  12.768  1.00  0.79           H  
ATOM   4198 3HB  ALA A 273     -35.406  13.238  11.588  1.00  0.79           H  
ATOM   4199  N   HIS A 274     -32.389  13.451  12.093  1.00  0.76           N  
ATOM   4200  CA  HIS A 274     -31.114  13.548  11.402  1.00  0.76           C  
ATOM   4201  C   HIS A 274     -30.057  12.758  12.176  1.00  0.76           C  
ATOM   4202  O   HIS A 274     -29.267  12.016  11.593  1.00  0.76           O  
ATOM   4203  CB  HIS A 274     -30.682  15.009  11.250  1.00  0.76           C  
ATOM   4204  CG  HIS A 274     -29.348  15.183  10.606  1.00  0.76           C  
ATOM   4205  ND1 HIS A 274     -29.124  14.968   9.258  1.00  0.76           N  
ATOM   4206  CD2 HIS A 274     -28.163  15.547  11.135  1.00  0.76           C  
ATOM   4207  CE1 HIS A 274     -27.849  15.193   8.987  1.00  0.76           C  
ATOM   4208  NE2 HIS A 274     -27.240  15.539  10.118  1.00  0.76           N  
ATOM   4209  H   HIS A 274     -32.850  14.288  12.410  1.00  0.76           H  
ATOM   4210  HA  HIS A 274     -31.197  13.111  10.407  1.00  0.76           H  
ATOM   4211 1HB  HIS A 274     -31.424  15.550  10.656  1.00  0.76           H  
ATOM   4212 2HB  HIS A 274     -30.648  15.481  12.232  1.00  0.76           H  
ATOM   4213  HD1 HIS A 274     -29.804  14.676   8.586  1.00  0.76           H  
ATOM   4214  HD2 HIS A 274     -27.858  15.807  12.151  1.00  0.76           H  
ATOM   4215  HE1 HIS A 274     -27.469  15.076   7.972  1.00  0.76           H  
ATOM   4216  N   ASN A 275     -30.020  12.938  13.496  1.00  0.73           N  
ATOM   4217  CA  ASN A 275     -29.027  12.272  14.314  1.00  0.73           C  
ATOM   4218  C   ASN A 275     -29.281  10.774  14.340  1.00  0.73           C  
ATOM   4219  O   ASN A 275     -28.344   9.974  14.400  1.00  0.73           O  
ATOM   4220  CB  ASN A 275     -29.037  12.849  15.702  1.00  0.73           C  
ATOM   4221  CG  ASN A 275     -28.401  14.204  15.791  1.00  0.73           C  
ATOM   4222  OD1 ASN A 275     -27.504  14.545  15.007  1.00  0.73           O  
ATOM   4223  ND2 ASN A 275     -28.855  14.982  16.733  1.00  0.73           N  
ATOM   4224  H   ASN A 275     -30.734  13.489  13.956  1.00  0.73           H  
ATOM   4225  HA  ASN A 275     -28.047  12.436  13.871  1.00  0.73           H  
ATOM   4226 1HB  ASN A 275     -30.058  12.909  16.075  1.00  0.73           H  
ATOM   4227 2HB  ASN A 275     -28.500  12.175  16.354  1.00  0.73           H  
ATOM   4228 1HD2 ASN A 275     -28.448  15.903  16.899  1.00  0.73           H  
ATOM   4229 2HD2 ASN A 275     -29.593  14.667  17.318  1.00  0.73           H  
ATOM   4230  N   GLN A 276     -30.554  10.392  14.248  1.00  0.70           N  
ATOM   4231  CA  GLN A 276     -30.894   8.978  14.219  1.00  0.70           C  
ATOM   4232  C   GLN A 276     -30.338   8.389  12.917  1.00  0.70           C  
ATOM   4233  O   GLN A 276     -29.774   7.294  12.916  1.00  0.70           O  
ATOM   4234  CB  GLN A 276     -32.413   8.808  14.313  1.00  0.70           C  
ATOM   4235  CG  GLN A 276     -32.979   9.241  15.675  1.00  0.70           C  
ATOM   4236  CD  GLN A 276     -34.486   9.313  15.708  1.00  0.70           C  
ATOM   4237  OE1 GLN A 276     -35.176   8.540  15.035  1.00  0.70           O  
ATOM   4238  NE2 GLN A 276     -35.024  10.261  16.483  1.00  0.70           N  
ATOM   4239  H   GLN A 276     -31.284  11.107  14.234  1.00  0.70           H  
ATOM   4240  HA  GLN A 276     -30.424   8.477  15.063  1.00  0.70           H  
ATOM   4241 1HB  GLN A 276     -32.899   9.372  13.532  1.00  0.70           H  
ATOM   4242 2HB  GLN A 276     -32.666   7.762  14.161  1.00  0.70           H  
ATOM   4243 1HG  GLN A 276     -32.668   8.521  16.416  1.00  0.70           H  
ATOM   4244 2HG  GLN A 276     -32.585  10.233  15.923  1.00  0.70           H  
ATOM   4245 1HE2 GLN A 276     -36.019  10.381  16.540  1.00  0.70           H  
ATOM   4246 2HE2 GLN A 276     -34.450  10.925  17.016  1.00  0.70           H  
ATOM   4247  N   ALA A 277     -30.440   9.142  11.811  1.00  0.67           N  
ATOM   4248  CA  ALA A 277     -29.912   8.675  10.528  1.00  0.67           C  
ATOM   4249  C   ALA A 277     -28.419   8.474  10.617  1.00  0.67           C  
ATOM   4250  O   ALA A 277     -27.878   7.481  10.120  1.00  0.67           O  
ATOM   4251  CB  ALA A 277     -30.182   9.674   9.414  1.00  0.67           C  
ATOM   4252  H   ALA A 277     -30.928  10.038  11.858  1.00  0.67           H  
ATOM   4253  HA  ALA A 277     -30.386   7.726  10.291  1.00  0.67           H  
ATOM   4254 1HB  ALA A 277     -29.784   9.286   8.479  1.00  0.67           H  
ATOM   4255 2HB  ALA A 277     -31.225   9.847   9.307  1.00  0.67           H  
ATOM   4256 3HB  ALA A 277     -29.694  10.613   9.644  1.00  0.67           H  
ATOM   4257  N   ASN A 278     -27.763   9.404  11.303  1.00  0.64           N  
ATOM   4258  CA  ASN A 278     -26.326   9.373  11.450  1.00  0.64           C  
ATOM   4259  C   ASN A 278     -25.933   8.158  12.276  1.00  0.64           C  
ATOM   4260  O   ASN A 278     -24.958   7.467  11.967  1.00  0.64           O  
ATOM   4261  CB  ASN A 278     -25.880  10.658  12.095  1.00  0.64           C  
ATOM   4262  CG  ASN A 278     -26.154  11.806  11.161  1.00  0.64           C  
ATOM   4263  OD1 ASN A 278     -26.377  11.549   9.969  1.00  0.64           O  
ATOM   4264  ND2 ASN A 278     -26.158  13.032  11.658  1.00  0.64           N  
ATOM   4265  H   ASN A 278     -28.286  10.198  11.680  1.00  0.64           H  
ATOM   4266  HA  ASN A 278     -25.870   9.277  10.464  1.00  0.64           H  
ATOM   4267 1HB  ASN A 278     -26.404  10.814  13.028  1.00  0.64           H  
ATOM   4268 2HB  ASN A 278     -24.814  10.616  12.314  1.00  0.64           H  
ATOM   4269 1HD2 ASN A 278     -26.377  13.852  11.067  1.00  0.64           H  
ATOM   4270 2HD2 ASN A 278     -25.989  13.168  12.630  1.00  0.64           H  
ATOM   4271  N   ALA A 279     -26.729   7.867  13.309  1.00  0.62           N  
ATOM   4272  CA  ALA A 279     -26.480   6.715  14.149  1.00  0.62           C  
ATOM   4273  C   ALA A 279     -26.560   5.439  13.348  1.00  0.62           C  
ATOM   4274  O   ALA A 279     -25.702   4.562  13.471  1.00  0.62           O  
ATOM   4275  CB  ALA A 279     -27.486   6.664  15.265  1.00  0.62           C  
ATOM   4276  H   ALA A 279     -27.506   8.488  13.533  1.00  0.62           H  
ATOM   4277  HA  ALA A 279     -25.489   6.799  14.552  1.00  0.62           H  
ATOM   4278 1HB  ALA A 279     -27.271   5.816  15.858  1.00  0.62           H  
ATOM   4279 2HB  ALA A 279     -27.421   7.574  15.858  1.00  0.62           H  
ATOM   4280 3HB  ALA A 279     -28.482   6.571  14.859  1.00  0.62           H  
ATOM   4281  N   LEU A 280     -27.557   5.366  12.478  1.00  0.59           N  
ATOM   4282  CA  LEU A 280     -27.759   4.204  11.640  1.00  0.59           C  
ATOM   4283  C   LEU A 280     -26.597   4.056  10.654  1.00  0.59           C  
ATOM   4284  O   LEU A 280     -26.098   2.947  10.440  1.00  0.59           O  
ATOM   4285  CB  LEU A 280     -29.116   4.353  10.957  1.00  0.59           C  
ATOM   4286  CG  LEU A 280     -30.356   4.255  11.927  1.00  0.59           C  
ATOM   4287  CD1 LEU A 280     -31.585   4.698  11.203  1.00  0.59           C  
ATOM   4288  CD2 LEU A 280     -30.557   2.822  12.405  1.00  0.59           C  
ATOM   4289  H   LEU A 280     -28.229   6.135  12.431  1.00  0.59           H  
ATOM   4290  HA  LEU A 280     -27.787   3.322  12.270  1.00  0.59           H  
ATOM   4291 1HB  LEU A 280     -29.154   5.319  10.464  1.00  0.59           H  
ATOM   4292 2HB  LEU A 280     -29.219   3.579  10.203  1.00  0.59           H  
ATOM   4293  HG  LEU A 280     -30.198   4.897  12.788  1.00  0.59           H  
ATOM   4294 1HD1 LEU A 280     -32.425   4.625  11.866  1.00  0.59           H  
ATOM   4295 2HD1 LEU A 280     -31.473   5.723  10.871  1.00  0.59           H  
ATOM   4296 3HD1 LEU A 280     -31.734   4.067  10.355  1.00  0.59           H  
ATOM   4297 1HD2 LEU A 280     -31.418   2.786  13.057  1.00  0.59           H  
ATOM   4298 2HD2 LEU A 280     -30.744   2.196  11.566  1.00  0.59           H  
ATOM   4299 3HD2 LEU A 280     -29.681   2.478  12.936  1.00  0.59           H  
ATOM   4300  N   ALA A 281     -26.107   5.177  10.107  1.00  0.58           N  
ATOM   4301  CA  ALA A 281     -24.964   5.117   9.200  1.00  0.58           C  
ATOM   4302  C   ALA A 281     -23.743   4.575   9.911  1.00  0.58           C  
ATOM   4303  O   ALA A 281     -23.013   3.735   9.378  1.00  0.58           O  
ATOM   4304  CB  ALA A 281     -24.614   6.489   8.681  1.00  0.58           C  
ATOM   4305  H   ALA A 281     -26.561   6.072  10.294  1.00  0.58           H  
ATOM   4306  HA  ALA A 281     -25.224   4.458   8.374  1.00  0.58           H  
ATOM   4307 1HB  ALA A 281     -23.772   6.418   7.997  1.00  0.58           H  
ATOM   4308 2HB  ALA A 281     -25.445   6.914   8.192  1.00  0.58           H  
ATOM   4309 3HB  ALA A 281     -24.346   7.125   9.515  1.00  0.58           H  
ATOM   4310  N   ALA A 282     -23.527   5.055  11.139  1.00  0.56           N  
ATOM   4311  CA  ALA A 282     -22.391   4.622  11.928  1.00  0.56           C  
ATOM   4312  C   ALA A 282     -22.492   3.147  12.266  1.00  0.56           C  
ATOM   4313  O   ALA A 282     -21.495   2.424  12.199  1.00  0.56           O  
ATOM   4314  CB  ALA A 282     -22.290   5.437  13.181  1.00  0.56           C  
ATOM   4315  H   ALA A 282     -24.162   5.758  11.522  1.00  0.56           H  
ATOM   4316  HA  ALA A 282     -21.497   4.772  11.332  1.00  0.56           H  
ATOM   4317 1HB  ALA A 282     -21.420   5.117  13.745  1.00  0.56           H  
ATOM   4318 2HB  ALA A 282     -22.195   6.491  12.924  1.00  0.56           H  
ATOM   4319 3HB  ALA A 282     -23.188   5.276  13.765  1.00  0.56           H  
ATOM   4320  N   LEU A 283     -23.706   2.679  12.585  1.00  0.56           N  
ATOM   4321  CA  LEU A 283     -23.904   1.269  12.888  1.00  0.56           C  
ATOM   4322  C   LEU A 283     -23.581   0.435  11.658  1.00  0.56           C  
ATOM   4323  O   LEU A 283     -22.963  -0.625  11.760  1.00  0.56           O  
ATOM   4324  CB  LEU A 283     -25.353   1.003  13.339  1.00  0.56           C  
ATOM   4325  CG  LEU A 283     -25.787   1.508  14.716  1.00  0.56           C  
ATOM   4326  CD1 LEU A 283     -27.285   1.407  14.867  1.00  0.56           C  
ATOM   4327  CD2 LEU A 283     -25.120   0.639  15.739  1.00  0.56           C  
ATOM   4328  H   LEU A 283     -24.496   3.321  12.647  1.00  0.56           H  
ATOM   4329  HA  LEU A 283     -23.227   0.987  13.691  1.00  0.56           H  
ATOM   4330 1HB  LEU A 283     -26.031   1.414  12.594  1.00  0.56           H  
ATOM   4331 2HB  LEU A 283     -25.474  -0.062  13.362  1.00  0.56           H  
ATOM   4332  HG  LEU A 283     -25.497   2.538  14.845  1.00  0.56           H  
ATOM   4333 1HD1 LEU A 283     -27.582   1.746  15.856  1.00  0.56           H  
ATOM   4334 2HD1 LEU A 283     -27.757   2.020  14.124  1.00  0.56           H  
ATOM   4335 3HD1 LEU A 283     -27.576   0.387  14.731  1.00  0.56           H  
ATOM   4336 1HD2 LEU A 283     -25.385   0.969  16.739  1.00  0.56           H  
ATOM   4337 2HD2 LEU A 283     -25.425  -0.399  15.603  1.00  0.56           H  
ATOM   4338 3HD2 LEU A 283     -24.065   0.723  15.590  1.00  0.56           H  
ATOM   4339  N   ALA A 284     -23.969   0.925  10.477  1.00  0.56           N  
ATOM   4340  CA  ALA A 284     -23.675   0.225   9.236  1.00  0.56           C  
ATOM   4341  C   ALA A 284     -22.175   0.153   8.959  1.00  0.56           C  
ATOM   4342  O   ALA A 284     -21.664  -0.908   8.588  1.00  0.56           O  
ATOM   4343  CB  ALA A 284     -24.411   0.900   8.103  1.00  0.56           C  
ATOM   4344  H   ALA A 284     -24.507   1.792  10.444  1.00  0.56           H  
ATOM   4345  HA  ALA A 284     -24.011  -0.790   9.333  1.00  0.56           H  
ATOM   4346 1HB  ALA A 284     -24.225   0.366   7.174  1.00  0.56           H  
ATOM   4347 2HB  ALA A 284     -25.477   0.909   8.311  1.00  0.56           H  
ATOM   4348 3HB  ALA A 284     -24.065   1.915   8.016  1.00  0.56           H  
ATOM   4349  N   LEU A 285     -21.454   1.252   9.192  1.00  0.56           N  
ATOM   4350  CA  LEU A 285     -20.005   1.254   8.995  1.00  0.56           C  
ATOM   4351  C   LEU A 285     -19.316   0.339   9.998  1.00  0.56           C  
ATOM   4352  O   LEU A 285     -18.399  -0.416   9.658  1.00  0.56           O  
ATOM   4353  CB  LEU A 285     -19.480   2.671   9.149  1.00  0.56           C  
ATOM   4354  CG  LEU A 285     -19.832   3.627   8.061  1.00  0.56           C  
ATOM   4355  CD1 LEU A 285     -19.464   5.010   8.473  1.00  0.56           C  
ATOM   4356  CD2 LEU A 285     -19.077   3.217   6.871  1.00  0.56           C  
ATOM   4357  H   LEU A 285     -21.929   2.109   9.483  1.00  0.56           H  
ATOM   4358  HA  LEU A 285     -19.791   0.896   7.993  1.00  0.56           H  
ATOM   4359 1HB  LEU A 285     -19.882   3.076  10.075  1.00  0.56           H  
ATOM   4360 2HB  LEU A 285     -18.398   2.636   9.234  1.00  0.56           H  
ATOM   4361  HG  LEU A 285     -20.904   3.600   7.855  1.00  0.56           H  
ATOM   4362 1HD1 LEU A 285     -19.700   5.692   7.693  1.00  0.56           H  
ATOM   4363 2HD1 LEU A 285     -20.032   5.269   9.358  1.00  0.56           H  
ATOM   4364 3HD1 LEU A 285     -18.403   5.061   8.686  1.00  0.56           H  
ATOM   4365 1HD2 LEU A 285     -19.259   3.855   6.063  1.00  0.56           H  
ATOM   4366 2HD2 LEU A 285     -18.038   3.237   7.091  1.00  0.56           H  
ATOM   4367 3HD2 LEU A 285     -19.370   2.226   6.615  1.00  0.56           H  
ATOM   4368  N   GLY A 286     -19.801   0.385  11.231  1.00  0.57           N  
ATOM   4369  CA  GLY A 286     -19.289  -0.427  12.307  1.00  0.57           C  
ATOM   4370  C   GLY A 286     -19.478  -1.898  11.983  1.00  0.57           C  
ATOM   4371  O   GLY A 286     -18.533  -2.688  12.022  1.00  0.57           O  
ATOM   4372  H   GLY A 286     -20.554   1.036  11.447  1.00  0.57           H  
ATOM   4373 1HA  GLY A 286     -18.235  -0.206  12.456  1.00  0.57           H  
ATOM   4374 2HA  GLY A 286     -19.808  -0.164  13.219  1.00  0.57           H  
ATOM   4375  N   HIS A 287     -20.696  -2.276  11.606  1.00  0.58           N  
ATOM   4376  CA  HIS A 287     -20.976  -3.660  11.273  1.00  0.58           C  
ATOM   4377  C   HIS A 287     -20.059  -4.100  10.140  1.00  0.58           C  
ATOM   4378  O   HIS A 287     -19.447  -5.171  10.197  1.00  0.58           O  
ATOM   4379  CB  HIS A 287     -22.426  -3.867  10.829  1.00  0.58           C  
ATOM   4380  CG  HIS A 287     -22.707  -5.299  10.525  1.00  0.58           C  
ATOM   4381  ND1 HIS A 287     -23.788  -5.710   9.792  1.00  0.58           N  
ATOM   4382  CD2 HIS A 287     -22.037  -6.421  10.873  1.00  0.58           C  
ATOM   4383  CE1 HIS A 287     -23.771  -7.032   9.692  1.00  0.58           C  
ATOM   4384  NE2 HIS A 287     -22.723  -7.487  10.343  1.00  0.58           N  
ATOM   4385  H   HIS A 287     -21.452  -1.597  11.578  1.00  0.58           H  
ATOM   4386  HA  HIS A 287     -20.785  -4.294  12.138  1.00  0.58           H  
ATOM   4387 1HB  HIS A 287     -23.103  -3.533  11.611  1.00  0.58           H  
ATOM   4388 2HB  HIS A 287     -22.631  -3.268   9.938  1.00  0.58           H  
ATOM   4389  HD1 HIS A 287     -24.478  -5.117   9.378  1.00  0.58           H  
ATOM   4390  HD2 HIS A 287     -21.129  -6.587  11.455  1.00  0.58           H  
ATOM   4391  HE1 HIS A 287     -24.544  -7.564   9.144  1.00  0.58           H  
ATOM   4392  N   ALA A 288     -19.949  -3.266   9.107  1.00  0.58           N  
ATOM   4393  CA  ALA A 288     -19.142  -3.573   7.938  1.00  0.58           C  
ATOM   4394  C   ALA A 288     -17.671  -3.855   8.315  1.00  0.58           C  
ATOM   4395  O   ALA A 288     -17.040  -4.725   7.706  1.00  0.58           O  
ATOM   4396  CB  ALA A 288     -19.258  -2.437   6.946  1.00  0.58           C  
ATOM   4397  H   ALA A 288     -20.472  -2.389   9.105  1.00  0.58           H  
ATOM   4398  HA  ALA A 288     -19.545  -4.475   7.478  1.00  0.58           H  
ATOM   4399 1HB  ALA A 288     -18.691  -2.668   6.051  1.00  0.58           H  
ATOM   4400 2HB  ALA A 288     -20.304  -2.289   6.685  1.00  0.58           H  
ATOM   4401 3HB  ALA A 288     -18.872  -1.540   7.403  1.00  0.58           H  
ATOM   4402  N   VAL A 289     -17.126  -3.190   9.351  1.00  0.59           N  
ATOM   4403  CA  VAL A 289     -15.734  -3.479   9.739  1.00  0.59           C  
ATOM   4404  C   VAL A 289     -15.645  -4.473  10.900  1.00  0.59           C  
ATOM   4405  O   VAL A 289     -14.589  -4.620  11.523  1.00  0.59           O  
ATOM   4406  CB  VAL A 289     -14.924  -2.245  10.169  1.00  0.59           C  
ATOM   4407  CG1 VAL A 289     -14.834  -1.266   9.078  1.00  0.59           C  
ATOM   4408  CG2 VAL A 289     -15.513  -1.663  11.411  1.00  0.59           C  
ATOM   4409  H   VAL A 289     -17.658  -2.456   9.826  1.00  0.59           H  
ATOM   4410  HA  VAL A 289     -15.224  -3.914   8.878  1.00  0.59           H  
ATOM   4411  HB  VAL A 289     -13.904  -2.572  10.372  1.00  0.59           H  
ATOM   4412 1HG1 VAL A 289     -14.208  -0.465   9.387  1.00  0.59           H  
ATOM   4413 2HG1 VAL A 289     -14.383  -1.748   8.222  1.00  0.59           H  
ATOM   4414 3HG1 VAL A 289     -15.828  -0.898   8.832  1.00  0.59           H  
ATOM   4415 1HG2 VAL A 289     -14.922  -0.824  11.749  1.00  0.59           H  
ATOM   4416 2HG2 VAL A 289     -16.523  -1.339  11.202  1.00  0.59           H  
ATOM   4417 3HG2 VAL A 289     -15.524  -2.432  12.179  1.00  0.59           H  
ATOM   4418  N   GLY A 290     -16.745  -5.158  11.199  1.00  0.59           N  
ATOM   4419  CA  GLY A 290     -16.742  -6.183  12.227  1.00  0.59           C  
ATOM   4420  C   GLY A 290     -16.909  -5.713  13.671  1.00  0.59           C  
ATOM   4421  O   GLY A 290     -16.510  -6.433  14.589  1.00  0.59           O  
ATOM   4422  H   GLY A 290     -17.610  -4.997  10.687  1.00  0.59           H  
ATOM   4423 1HA  GLY A 290     -17.545  -6.884  11.998  1.00  0.59           H  
ATOM   4424 2HA  GLY A 290     -15.817  -6.750  12.145  1.00  0.59           H  
ATOM   4425  N   LEU A 291     -17.467  -4.528  13.914  1.00  0.60           N  
ATOM   4426  CA  LEU A 291     -17.609  -4.149  15.309  1.00  0.60           C  
ATOM   4427  C   LEU A 291     -18.807  -4.922  15.884  1.00  0.60           C  
ATOM   4428  O   LEU A 291     -19.833  -5.022  15.211  1.00  0.60           O  
ATOM   4429  CB  LEU A 291     -17.885  -2.659  15.484  1.00  0.60           C  
ATOM   4430  CG  LEU A 291     -16.859  -1.710  14.968  1.00  0.60           C  
ATOM   4431  CD1 LEU A 291     -17.279  -0.303  15.324  1.00  0.60           C  
ATOM   4432  CD2 LEU A 291     -15.537  -2.070  15.503  1.00  0.60           C  
ATOM   4433  H   LEU A 291     -17.789  -3.923  13.161  1.00  0.60           H  
ATOM   4434  HA  LEU A 291     -16.685  -4.378  15.817  1.00  0.60           H  
ATOM   4435 1HB  LEU A 291     -18.806  -2.435  14.963  1.00  0.60           H  
ATOM   4436 2HB  LEU A 291     -18.034  -2.451  16.546  1.00  0.60           H  
ATOM   4437  HG  LEU A 291     -16.834  -1.770  13.898  1.00  0.60           H  
ATOM   4438 1HD1 LEU A 291     -16.561   0.411  14.934  1.00  0.60           H  
ATOM   4439 2HD1 LEU A 291     -18.251  -0.085  14.919  1.00  0.60           H  
ATOM   4440 3HD1 LEU A 291     -17.323  -0.231  16.399  1.00  0.60           H  
ATOM   4441 1HD2 LEU A 291     -14.791  -1.380  15.111  1.00  0.60           H  
ATOM   4442 2HD2 LEU A 291     -15.556  -2.024  16.581  1.00  0.60           H  
ATOM   4443 3HD2 LEU A 291     -15.306  -3.084  15.188  1.00  0.60           H  
ATOM   4444  N   PRO A 292     -18.721  -5.503  17.094  1.00  0.60           N  
ATOM   4445  CA  PRO A 292     -19.816  -6.168  17.774  1.00  0.60           C  
ATOM   4446  C   PRO A 292     -20.991  -5.231  17.972  1.00  0.60           C  
ATOM   4447  O   PRO A 292     -20.810  -4.085  18.395  1.00  0.60           O  
ATOM   4448  CB  PRO A 292     -19.187  -6.553  19.119  1.00  0.60           C  
ATOM   4449  CG  PRO A 292     -17.713  -6.655  18.835  1.00  0.60           C  
ATOM   4450  CD  PRO A 292     -17.438  -5.582  17.807  1.00  0.60           C  
ATOM   4451  HA  PRO A 292     -20.115  -7.058  17.198  1.00  0.60           H  
ATOM   4452 1HB  PRO A 292     -19.421  -5.791  19.873  1.00  0.60           H  
ATOM   4453 2HB  PRO A 292     -19.618  -7.498  19.478  1.00  0.60           H  
ATOM   4454 1HG  PRO A 292     -17.134  -6.513  19.761  1.00  0.60           H  
ATOM   4455 2HG  PRO A 292     -17.470  -7.663  18.463  1.00  0.60           H  
ATOM   4456 1HD  PRO A 292     -17.203  -4.629  18.270  1.00  0.60           H  
ATOM   4457 2HD  PRO A 292     -16.634  -5.969  17.167  1.00  0.60           H  
ATOM   4458  N   PHE A 293     -22.201  -5.740  17.793  1.00  0.60           N  
ATOM   4459  CA  PHE A 293     -23.384  -4.907  17.971  1.00  0.60           C  
ATOM   4460  C   PHE A 293     -23.583  -4.417  19.383  1.00  0.60           C  
ATOM   4461  O   PHE A 293     -23.990  -3.276  19.582  1.00  0.60           O  
ATOM   4462  CB  PHE A 293     -24.630  -5.631  17.479  1.00  0.60           C  
ATOM   4463  CG  PHE A 293     -24.863  -5.486  16.007  1.00  0.60           C  
ATOM   4464  CD1 PHE A 293     -24.262  -6.327  15.083  1.00  0.60           C  
ATOM   4465  CD2 PHE A 293     -25.726  -4.498  15.546  1.00  0.60           C  
ATOM   4466  CE1 PHE A 293     -24.505  -6.167  13.731  1.00  0.60           C  
ATOM   4467  CE2 PHE A 293     -25.968  -4.349  14.208  1.00  0.60           C  
ATOM   4468  CZ  PHE A 293     -25.352  -5.177  13.298  1.00  0.60           C  
ATOM   4469  H   PHE A 293     -22.304  -6.694  17.474  1.00  0.60           H  
ATOM   4470  HA  PHE A 293     -23.260  -4.029  17.352  1.00  0.60           H  
ATOM   4471 1HB  PHE A 293     -24.556  -6.690  17.713  1.00  0.60           H  
ATOM   4472 2HB  PHE A 293     -25.505  -5.241  18.003  1.00  0.60           H  
ATOM   4473  HD1 PHE A 293     -23.589  -7.112  15.428  1.00  0.60           H  
ATOM   4474  HD2 PHE A 293     -26.213  -3.837  16.266  1.00  0.60           H  
ATOM   4475  HE1 PHE A 293     -24.024  -6.827  13.010  1.00  0.60           H  
ATOM   4476  HE2 PHE A 293     -26.639  -3.586  13.873  1.00  0.60           H  
ATOM   4477  HZ  PHE A 293     -25.538  -5.054  12.237  1.00  0.60           H  
ATOM   4478  N   ASP A 294     -23.287  -5.240  20.381  1.00  0.60           N  
ATOM   4479  CA  ASP A 294     -23.509  -4.767  21.740  1.00  0.60           C  
ATOM   4480  C   ASP A 294     -22.660  -3.532  22.035  1.00  0.60           C  
ATOM   4481  O   ASP A 294     -23.129  -2.582  22.666  1.00  0.60           O  
ATOM   4482  CB  ASP A 294     -23.163  -5.863  22.746  1.00  0.60           C  
ATOM   4483  CG  ASP A 294     -24.166  -7.013  22.754  1.00  0.60           C  
ATOM   4484  OD1 ASP A 294     -25.231  -6.864  22.198  1.00  0.60           O  
ATOM   4485  OD2 ASP A 294     -23.852  -8.035  23.311  1.00  0.60           O  
ATOM   4486  H   ASP A 294     -22.937  -6.168  20.200  1.00  0.60           H  
ATOM   4487  HA  ASP A 294     -24.560  -4.499  21.849  1.00  0.60           H  
ATOM   4488 1HB  ASP A 294     -22.174  -6.262  22.521  1.00  0.60           H  
ATOM   4489 2HB  ASP A 294     -23.119  -5.432  23.746  1.00  0.60           H  
ATOM   4490  N   ALA A 295     -21.407  -3.542  21.568  1.00  0.59           N  
ATOM   4491  CA  ALA A 295     -20.508  -2.416  21.787  1.00  0.59           C  
ATOM   4492  C   ALA A 295     -20.963  -1.201  21.005  1.00  0.59           C  
ATOM   4493  O   ALA A 295     -20.964  -0.071  21.519  1.00  0.59           O  
ATOM   4494  CB  ALA A 295     -19.097  -2.776  21.383  1.00  0.59           C  
ATOM   4495  H   ALA A 295     -21.086  -4.340  21.039  1.00  0.59           H  
ATOM   4496  HA  ALA A 295     -20.526  -2.166  22.847  1.00  0.59           H  
ATOM   4497 1HB  ALA A 295     -18.441  -1.929  21.570  1.00  0.59           H  
ATOM   4498 2HB  ALA A 295     -18.757  -3.632  21.960  1.00  0.59           H  
ATOM   4499 3HB  ALA A 295     -19.076  -3.023  20.320  1.00  0.59           H  
ATOM   4500  N   MET A 296     -21.418  -1.432  19.765  1.00  0.59           N  
ATOM   4501  CA  MET A 296     -21.825  -0.300  18.958  1.00  0.59           C  
ATOM   4502  C   MET A 296     -23.033   0.388  19.555  1.00  0.59           C  
ATOM   4503  O   MET A 296     -23.077   1.617  19.671  1.00  0.59           O  
ATOM   4504  CB  MET A 296     -22.204  -0.724  17.544  1.00  0.59           C  
ATOM   4505  CG  MET A 296     -21.089  -1.180  16.654  1.00  0.59           C  
ATOM   4506  SD  MET A 296     -21.631  -1.344  14.956  1.00  0.59           S  
ATOM   4507  CE  MET A 296     -22.644  -2.769  14.934  1.00  0.59           C  
ATOM   4508  H   MET A 296     -21.423  -2.377  19.373  1.00  0.59           H  
ATOM   4509  HA  MET A 296     -21.002   0.406  18.927  1.00  0.59           H  
ATOM   4510 1HB  MET A 296     -22.956  -1.513  17.588  1.00  0.59           H  
ATOM   4511 2HB  MET A 296     -22.643   0.114  17.071  1.00  0.59           H  
ATOM   4512 1HG  MET A 296     -20.280  -0.484  16.687  1.00  0.59           H  
ATOM   4513 2HG  MET A 296     -20.718  -2.137  16.987  1.00  0.59           H  
ATOM   4514 1HE  MET A 296     -23.014  -2.933  13.928  1.00  0.59           H  
ATOM   4515 2HE  MET A 296     -22.064  -3.637  15.256  1.00  0.59           H  
ATOM   4516 3HE  MET A 296     -23.483  -2.611  15.600  1.00  0.59           H  
ATOM   4517  N   LEU A 297     -23.984  -0.415  20.009  1.00  0.58           N  
ATOM   4518  CA  LEU A 297     -25.200   0.104  20.589  1.00  0.58           C  
ATOM   4519  C   LEU A 297     -24.926   0.755  21.932  1.00  0.58           C  
ATOM   4520  O   LEU A 297     -25.531   1.772  22.267  1.00  0.58           O  
ATOM   4521  CB  LEU A 297     -26.216  -1.019  20.667  1.00  0.58           C  
ATOM   4522  CG  LEU A 297     -26.681  -1.470  19.282  1.00  0.58           C  
ATOM   4523  CD1 LEU A 297     -27.513  -2.711  19.405  1.00  0.58           C  
ATOM   4524  CD2 LEU A 297     -27.465  -0.331  18.636  1.00  0.58           C  
ATOM   4525  H   LEU A 297     -23.880  -1.426  19.913  1.00  0.58           H  
ATOM   4526  HA  LEU A 297     -25.597   0.860  19.916  1.00  0.58           H  
ATOM   4527 1HB  LEU A 297     -25.762  -1.874  21.177  1.00  0.58           H  
ATOM   4528 2HB  LEU A 297     -27.084  -0.682  21.227  1.00  0.58           H  
ATOM   4529  HG  LEU A 297     -25.809  -1.704  18.668  1.00  0.58           H  
ATOM   4530 1HD1 LEU A 297     -27.820  -3.033  18.428  1.00  0.58           H  
ATOM   4531 2HD1 LEU A 297     -26.915  -3.498  19.872  1.00  0.58           H  
ATOM   4532 3HD1 LEU A 297     -28.394  -2.505  20.018  1.00  0.58           H  
ATOM   4533 1HD2 LEU A 297     -27.782  -0.617  17.649  1.00  0.58           H  
ATOM   4534 2HD2 LEU A 297     -28.334  -0.106  19.248  1.00  0.58           H  
ATOM   4535 3HD2 LEU A 297     -26.835   0.548  18.567  1.00  0.58           H  
ATOM   4536  N   ALA A 298     -23.997   0.205  22.718  1.00  0.58           N  
ATOM   4537  CA  ALA A 298     -23.681   0.845  23.985  1.00  0.58           C  
ATOM   4538  C   ALA A 298     -23.145   2.251  23.740  1.00  0.58           C  
ATOM   4539  O   ALA A 298     -23.560   3.213  24.399  1.00  0.58           O  
ATOM   4540  CB  ALA A 298     -22.649   0.029  24.739  1.00  0.58           C  
ATOM   4541  H   ALA A 298     -23.522  -0.662  22.461  1.00  0.58           H  
ATOM   4542  HA  ALA A 298     -24.594   0.920  24.573  1.00  0.58           H  
ATOM   4543 1HB  ALA A 298     -22.426   0.510  25.689  1.00  0.58           H  
ATOM   4544 2HB  ALA A 298     -23.040  -0.973  24.918  1.00  0.58           H  
ATOM   4545 3HB  ALA A 298     -21.740  -0.040  24.142  1.00  0.58           H  
ATOM   4546  N   SER A 299     -22.274   2.377  22.730  1.00  0.57           N  
ATOM   4547  CA  SER A 299     -21.685   3.661  22.389  1.00  0.57           C  
ATOM   4548  C   SER A 299     -22.739   4.613  21.908  1.00  0.57           C  
ATOM   4549  O   SER A 299     -22.738   5.788  22.260  1.00  0.57           O  
ATOM   4550  CB  SER A 299     -20.674   3.491  21.300  1.00  0.57           C  
ATOM   4551  OG  SER A 299     -19.628   2.723  21.746  1.00  0.57           O  
ATOM   4552  H   SER A 299     -21.978   1.545  22.213  1.00  0.57           H  
ATOM   4553  HA  SER A 299     -21.210   4.077  23.277  1.00  0.57           H  
ATOM   4554 1HB  SER A 299     -21.134   3.018  20.445  1.00  0.57           H  
ATOM   4555 2HB  SER A 299     -20.307   4.467  20.980  1.00  0.57           H  
ATOM   4556  HG  SER A 299     -19.997   1.820  21.840  1.00  0.57           H  
ATOM   4557  N   LEU A 300     -23.652   4.098  21.105  1.00  0.58           N  
ATOM   4558  CA  LEU A 300     -24.724   4.894  20.570  1.00  0.58           C  
ATOM   4559  C   LEU A 300     -25.633   5.417  21.672  1.00  0.58           C  
ATOM   4560  O   LEU A 300     -25.929   6.608  21.715  1.00  0.58           O  
ATOM   4561  CB  LEU A 300     -25.463   4.098  19.518  1.00  0.58           C  
ATOM   4562  CG  LEU A 300     -26.578   4.752  18.972  1.00  0.58           C  
ATOM   4563  CD1 LEU A 300     -26.145   6.082  18.434  1.00  0.58           C  
ATOM   4564  CD2 LEU A 300     -27.119   3.895  17.869  1.00  0.58           C  
ATOM   4565  H   LEU A 300     -23.580   3.119  20.830  1.00  0.58           H  
ATOM   4566  HA  LEU A 300     -24.283   5.753  20.069  1.00  0.58           H  
ATOM   4567 1HB  LEU A 300     -24.776   3.839  18.715  1.00  0.58           H  
ATOM   4568 2HB  LEU A 300     -25.819   3.183  19.977  1.00  0.58           H  
ATOM   4569  HG  LEU A 300     -27.318   4.890  19.736  1.00  0.58           H  
ATOM   4570 1HD1 LEU A 300     -26.990   6.597  18.015  1.00  0.58           H  
ATOM   4571 2HD1 LEU A 300     -25.729   6.684  19.240  1.00  0.58           H  
ATOM   4572 3HD1 LEU A 300     -25.406   5.923  17.688  1.00  0.58           H  
ATOM   4573 1HD2 LEU A 300     -27.964   4.386  17.452  1.00  0.58           H  
ATOM   4574 2HD2 LEU A 300     -26.353   3.758  17.103  1.00  0.58           H  
ATOM   4575 3HD2 LEU A 300     -27.410   2.930  18.256  1.00  0.58           H  
ATOM   4576  N   ARG A 301     -26.025   4.566  22.613  1.00  0.58           N  
ATOM   4577  CA  ARG A 301     -26.863   5.024  23.720  1.00  0.58           C  
ATOM   4578  C   ARG A 301     -26.176   6.144  24.508  1.00  0.58           C  
ATOM   4579  O   ARG A 301     -26.823   7.090  24.947  1.00  0.58           O  
ATOM   4580  CB  ARG A 301     -27.182   3.881  24.671  1.00  0.58           C  
ATOM   4581  CG  ARG A 301     -28.146   2.845  24.134  1.00  0.58           C  
ATOM   4582  CD  ARG A 301     -28.449   1.804  25.134  1.00  0.58           C  
ATOM   4583  NE  ARG A 301     -29.306   0.760  24.594  1.00  0.58           N  
ATOM   4584  CZ  ARG A 301     -28.864  -0.420  24.107  1.00  0.58           C  
ATOM   4585  NH1 ARG A 301     -27.578  -0.685  24.113  1.00  0.58           N  
ATOM   4586  NH2 ARG A 301     -29.720  -1.318  23.644  1.00  0.58           N  
ATOM   4587  H   ARG A 301     -25.756   3.585  22.552  1.00  0.58           H  
ATOM   4588  HA  ARG A 301     -27.797   5.409  23.312  1.00  0.58           H  
ATOM   4589 1HB  ARG A 301     -26.256   3.367  24.932  1.00  0.58           H  
ATOM   4590 2HB  ARG A 301     -27.606   4.286  25.589  1.00  0.58           H  
ATOM   4591 1HG  ARG A 301     -29.078   3.340  23.910  1.00  0.58           H  
ATOM   4592 2HG  ARG A 301     -27.751   2.382  23.236  1.00  0.58           H  
ATOM   4593 1HD  ARG A 301     -27.520   1.345  25.471  1.00  0.58           H  
ATOM   4594 2HD  ARG A 301     -28.964   2.257  25.981  1.00  0.58           H  
ATOM   4595  HE  ARG A 301     -30.320   0.939  24.591  1.00  0.58           H  
ATOM   4596 1HH1 ARG A 301     -26.929  -0.000  24.481  1.00  0.58           H  
ATOM   4597 2HH1 ARG A 301     -27.244  -1.578  23.781  1.00  0.58           H  
ATOM   4598 1HH2 ARG A 301     -30.717  -1.132  23.659  1.00  0.58           H  
ATOM   4599 2HH2 ARG A 301     -29.386  -2.198  23.283  1.00  0.58           H  
ATOM   4600  N   GLU A 302     -24.856   6.057  24.654  1.00  0.60           N  
ATOM   4601  CA  GLU A 302     -24.099   7.071  25.375  1.00  0.60           C  
ATOM   4602  C   GLU A 302     -23.585   8.212  24.481  1.00  0.60           C  
ATOM   4603  O   GLU A 302     -22.865   9.094  24.956  1.00  0.60           O  
ATOM   4604  CB  GLU A 302     -22.931   6.424  26.123  1.00  0.60           C  
ATOM   4605  CG  GLU A 302     -23.337   5.444  27.240  1.00  0.60           C  
ATOM   4606  CD  GLU A 302     -24.039   6.107  28.422  1.00  0.60           C  
ATOM   4607  OE1 GLU A 302     -23.758   7.267  28.708  1.00  0.60           O  
ATOM   4608  OE2 GLU A 302     -24.857   5.468  29.037  1.00  0.60           O  
ATOM   4609  H   GLU A 302     -24.362   5.239  24.290  1.00  0.60           H  
ATOM   4610  HA  GLU A 302     -24.761   7.510  26.112  1.00  0.60           H  
ATOM   4611 1HB  GLU A 302     -22.317   5.870  25.407  1.00  0.60           H  
ATOM   4612 2HB  GLU A 302     -22.305   7.198  26.562  1.00  0.60           H  
ATOM   4613 1HG  GLU A 302     -24.010   4.700  26.809  1.00  0.60           H  
ATOM   4614 2HG  GLU A 302     -22.448   4.923  27.593  1.00  0.60           H  
ATOM   4615  N   PHE A 303     -23.922   8.200  23.192  1.00  0.62           N  
ATOM   4616  CA  PHE A 303     -23.461   9.233  22.282  1.00  0.62           C  
ATOM   4617  C   PHE A 303     -24.334  10.458  22.399  1.00  0.62           C  
ATOM   4618  O   PHE A 303     -25.543  10.403  22.170  1.00  0.62           O  
ATOM   4619  CB  PHE A 303     -23.456   8.702  20.851  1.00  0.62           C  
ATOM   4620  CG  PHE A 303     -22.974   9.617  19.761  1.00  0.62           C  
ATOM   4621  CD1 PHE A 303     -21.623   9.921  19.633  1.00  0.62           C  
ATOM   4622  CD2 PHE A 303     -23.854  10.095  18.803  1.00  0.62           C  
ATOM   4623  CE1 PHE A 303     -21.167  10.690  18.593  1.00  0.62           C  
ATOM   4624  CE2 PHE A 303     -23.399  10.859  17.753  1.00  0.62           C  
ATOM   4625  CZ  PHE A 303     -22.041  11.157  17.649  1.00  0.62           C  
ATOM   4626  H   PHE A 303     -24.531   7.473  22.826  1.00  0.62           H  
ATOM   4627  HA  PHE A 303     -22.440   9.504  22.554  1.00  0.62           H  
ATOM   4628 1HB  PHE A 303     -22.843   7.809  20.818  1.00  0.62           H  
ATOM   4629 2HB  PHE A 303     -24.465   8.394  20.597  1.00  0.62           H  
ATOM   4630  HD1 PHE A 303     -20.915   9.531  20.371  1.00  0.62           H  
ATOM   4631  HD2 PHE A 303     -24.914   9.843  18.878  1.00  0.62           H  
ATOM   4632  HE1 PHE A 303     -20.110  10.912  18.514  1.00  0.62           H  
ATOM   4633  HE2 PHE A 303     -24.101  11.219  17.002  1.00  0.62           H  
ATOM   4634  HZ  PHE A 303     -21.664  11.754  16.818  1.00  0.62           H  
ATOM   4635  N   THR A 304     -23.690  11.571  22.727  1.00  0.65           N  
ATOM   4636  CA  THR A 304     -24.335  12.864  22.931  1.00  0.65           C  
ATOM   4637  C   THR A 304     -24.273  13.706  21.691  1.00  0.65           C  
ATOM   4638  O   THR A 304     -24.871  14.784  21.621  1.00  0.65           O  
ATOM   4639  CB  THR A 304     -23.613  13.656  24.024  1.00  0.65           C  
ATOM   4640  OG1 THR A 304     -22.250  13.923  23.589  1.00  0.65           O  
ATOM   4641  CG2 THR A 304     -23.599  12.861  25.323  1.00  0.65           C  
ATOM   4642  H   THR A 304     -22.693  11.505  22.891  1.00  0.65           H  
ATOM   4643  HA  THR A 304     -25.379  12.714  23.193  1.00  0.65           H  
ATOM   4644  HB  THR A 304     -24.126  14.604  24.182  1.00  0.65           H  
ATOM   4645  HG1 THR A 304     -22.232  14.291  22.648  1.00  0.65           H  
ATOM   4646 1HG2 THR A 304     -23.082  13.429  26.094  1.00  0.65           H  
ATOM   4647 2HG2 THR A 304     -24.619  12.672  25.634  1.00  0.65           H  
ATOM   4648 3HG2 THR A 304     -23.085  11.911  25.165  1.00  0.65           H  
ATOM   4649  N   GLY A 305     -23.503  13.242  20.733  1.00  0.68           N  
ATOM   4650  CA  GLY A 305     -23.260  14.017  19.551  1.00  0.68           C  
ATOM   4651  C   GLY A 305     -22.152  14.962  19.900  1.00  0.68           C  
ATOM   4652  O   GLY A 305     -21.765  15.061  21.076  1.00  0.68           O  
ATOM   4653  H   GLY A 305     -23.073  12.334  20.840  1.00  0.68           H  
ATOM   4654 1HA  GLY A 305     -22.975  13.396  18.720  1.00  0.68           H  
ATOM   4655 2HA  GLY A 305     -24.155  14.570  19.266  1.00  0.68           H  
ATOM   4656  N   LEU A 306     -21.641  15.646  18.891  1.00  0.72           N  
ATOM   4657  CA  LEU A 306     -20.608  16.648  19.071  1.00  0.72           C  
ATOM   4658  C   LEU A 306     -21.270  17.919  19.575  1.00  0.72           C  
ATOM   4659  O   LEU A 306     -22.361  18.269  19.128  1.00  0.72           O  
ATOM   4660  CB  LEU A 306     -19.893  16.889  17.746  1.00  0.72           C  
ATOM   4661  CG  LEU A 306     -19.099  15.710  17.166  1.00  0.72           C  
ATOM   4662  CD1 LEU A 306     -18.618  16.053  15.756  1.00  0.72           C  
ATOM   4663  CD2 LEU A 306     -17.910  15.451  18.069  1.00  0.72           C  
ATOM   4664  H   LEU A 306     -22.006  15.484  17.963  1.00  0.72           H  
ATOM   4665  HA  LEU A 306     -19.891  16.304  19.820  1.00  0.72           H  
ATOM   4666 1HB  LEU A 306     -20.646  17.122  17.035  1.00  0.72           H  
ATOM   4667 2HB  LEU A 306     -19.222  17.742  17.853  1.00  0.72           H  
ATOM   4668  HG  LEU A 306     -19.730  14.820  17.108  1.00  0.72           H  
ATOM   4669 1HD1 LEU A 306     -18.051  15.218  15.353  1.00  0.72           H  
ATOM   4670 2HD1 LEU A 306     -19.478  16.244  15.115  1.00  0.72           H  
ATOM   4671 3HD1 LEU A 306     -17.984  16.932  15.790  1.00  0.72           H  
ATOM   4672 1HD2 LEU A 306     -17.323  14.633  17.676  1.00  0.72           H  
ATOM   4673 2HD2 LEU A 306     -17.289  16.346  18.115  1.00  0.72           H  
ATOM   4674 3HD2 LEU A 306     -18.260  15.203  19.072  1.00  0.72           H  
ATOM   4675  N   GLU A 307     -20.581  18.648  20.430  1.00  0.75           N  
ATOM   4676  CA  GLU A 307     -21.092  19.867  21.062  1.00  0.75           C  
ATOM   4677  C   GLU A 307     -21.610  21.014  20.167  1.00  0.75           C  
ATOM   4678  O   GLU A 307     -22.228  21.945  20.686  1.00  0.75           O  
ATOM   4679  CB  GLU A 307     -20.021  20.389  22.024  1.00  0.75           C  
ATOM   4680  CG  GLU A 307     -18.667  20.613  21.386  1.00  0.75           C  
ATOM   4681  CD  GLU A 307     -17.776  19.386  21.422  1.00  0.75           C  
ATOM   4682  OE1 GLU A 307     -18.236  18.352  21.841  1.00  0.75           O  
ATOM   4683  OE2 GLU A 307     -16.638  19.486  21.028  1.00  0.75           O  
ATOM   4684  H   GLU A 307     -19.671  18.313  20.717  1.00  0.75           H  
ATOM   4685  HA  GLU A 307     -21.937  19.562  21.675  1.00  0.75           H  
ATOM   4686 1HB  GLU A 307     -20.349  21.340  22.447  1.00  0.75           H  
ATOM   4687 2HB  GLU A 307     -19.898  19.688  22.849  1.00  0.75           H  
ATOM   4688 1HG  GLU A 307     -18.838  20.850  20.358  1.00  0.75           H  
ATOM   4689 2HG  GLU A 307     -18.167  21.456  21.859  1.00  0.75           H  
ATOM   4690  N   HIS A 308     -21.345  20.977  18.856  1.00  0.77           N  
ATOM   4691  CA  HIS A 308     -21.817  22.041  17.965  1.00  0.77           C  
ATOM   4692  C   HIS A 308     -22.754  21.537  16.863  1.00  0.77           C  
ATOM   4693  O   HIS A 308     -23.043  22.259  15.902  1.00  0.77           O  
ATOM   4694  CB  HIS A 308     -20.630  22.749  17.340  1.00  0.77           C  
ATOM   4695  CG  HIS A 308     -19.746  23.289  18.372  1.00  0.77           C  
ATOM   4696  ND1 HIS A 308     -20.123  24.295  19.210  1.00  0.77           N  
ATOM   4697  CD2 HIS A 308     -18.502  22.942  18.732  1.00  0.77           C  
ATOM   4698  CE1 HIS A 308     -19.151  24.540  20.059  1.00  0.77           C  
ATOM   4699  NE2 HIS A 308     -18.159  23.723  19.792  1.00  0.77           N  
ATOM   4700  H   HIS A 308     -20.831  20.192  18.491  1.00  0.77           H  
ATOM   4701  HA  HIS A 308     -22.375  22.774  18.544  1.00  0.77           H  
ATOM   4702 1HB  HIS A 308     -20.076  22.052  16.715  1.00  0.77           H  
ATOM   4703 2HB  HIS A 308     -20.983  23.565  16.711  1.00  0.77           H  
ATOM   4704  HD2 HIS A 308     -17.888  22.161  18.282  1.00  0.77           H  
ATOM   4705  HE1 HIS A 308     -19.174  25.286  20.845  1.00  0.77           H  
ATOM   4706  HE2 HIS A 308     -17.278  23.665  20.287  1.00  0.77           H  
ATOM   4707  N   ARG A 309     -23.198  20.288  16.976  1.00  0.78           N  
ATOM   4708  CA  ARG A 309     -24.146  19.712  16.019  1.00  0.78           C  
ATOM   4709  C   ARG A 309     -25.415  19.488  16.811  1.00  0.78           C  
ATOM   4710  O   ARG A 309     -25.317  19.224  18.005  1.00  0.78           O  
ATOM   4711  CB  ARG A 309     -23.639  18.407  15.417  1.00  0.78           C  
ATOM   4712  CG  ARG A 309     -22.672  18.564  14.200  1.00  0.78           C  
ATOM   4713  CD  ARG A 309     -21.302  19.033  14.611  1.00  0.78           C  
ATOM   4714  NE  ARG A 309     -20.354  19.036  13.518  1.00  0.78           N  
ATOM   4715  CZ  ARG A 309     -19.038  19.341  13.639  1.00  0.78           C  
ATOM   4716  NH1 ARG A 309     -18.529  19.624  14.815  1.00  0.78           N  
ATOM   4717  NH2 ARG A 309     -18.264  19.351  12.570  1.00  0.78           N  
ATOM   4718  H   ARG A 309     -22.912  19.720  17.777  1.00  0.78           H  
ATOM   4719  HA  ARG A 309     -24.353  20.424  15.217  1.00  0.78           H  
ATOM   4720 1HB  ARG A 309     -23.114  17.839  16.186  1.00  0.78           H  
ATOM   4721 2HB  ARG A 309     -24.489  17.807  15.091  1.00  0.78           H  
ATOM   4722 1HG  ARG A 309     -22.563  17.604  13.694  1.00  0.78           H  
ATOM   4723 2HG  ARG A 309     -23.086  19.296  13.502  1.00  0.78           H  
ATOM   4724 1HD  ARG A 309     -21.365  20.043  14.984  1.00  0.78           H  
ATOM   4725 2HD  ARG A 309     -20.920  18.406  15.370  1.00  0.78           H  
ATOM   4726  HE  ARG A 309     -20.705  18.819  12.591  1.00  0.78           H  
ATOM   4727 1HH1 ARG A 309     -19.114  19.595  15.632  1.00  0.78           H  
ATOM   4728 2HH1 ARG A 309     -17.546  19.848  14.898  1.00  0.78           H  
ATOM   4729 1HH2 ARG A 309     -18.661  19.145  11.655  1.00  0.78           H  
ATOM   4730 2HH2 ARG A 309     -17.283  19.566  12.658  1.00  0.78           H  
ATOM   4731  N   CYS A 310     -26.590  19.535  16.172  1.00  0.78           N  
ATOM   4732  CA  CYS A 310     -27.850  19.456  16.917  1.00  0.78           C  
ATOM   4733  C   CYS A 310     -27.750  18.606  18.161  1.00  0.78           C  
ATOM   4734  O   CYS A 310     -27.875  17.373  18.131  1.00  0.78           O  
ATOM   4735  CB  CYS A 310     -28.965  18.872  16.055  1.00  0.78           C  
ATOM   4736  SG  CYS A 310     -30.556  18.790  16.893  1.00  0.78           S  
ATOM   4737  H   CYS A 310     -26.627  19.769  15.182  1.00  0.78           H  
ATOM   4738  HA  CYS A 310     -28.143  20.461  17.203  1.00  0.78           H  
ATOM   4739 1HB  CYS A 310     -29.085  19.479  15.156  1.00  0.78           H  
ATOM   4740 2HB  CYS A 310     -28.690  17.870  15.739  1.00  0.78           H  
ATOM   4741  HG  CYS A 310     -30.767  20.104  16.907  1.00  0.78           H  
ATOM   4742  N   GLN A 311     -27.676  19.322  19.278  1.00  0.78           N  
ATOM   4743  CA  GLN A 311     -27.570  18.750  20.605  1.00  0.78           C  
ATOM   4744  C   GLN A 311     -28.463  19.490  21.571  1.00  0.78           C  
ATOM   4745  O   GLN A 311     -28.531  20.721  21.571  1.00  0.78           O  
ATOM   4746  CB  GLN A 311     -26.113  18.839  21.100  1.00  0.78           C  
ATOM   4747  CG  GLN A 311     -25.848  18.205  22.447  1.00  0.78           C  
ATOM   4748  CD  GLN A 311     -24.385  18.276  22.843  1.00  0.78           C  
ATOM   4749  OE1 GLN A 311     -23.878  19.309  23.308  1.00  0.78           O  
ATOM   4750  NE2 GLN A 311     -23.690  17.167  22.646  1.00  0.78           N  
ATOM   4751  H   GLN A 311     -27.547  20.323  19.145  1.00  0.78           H  
ATOM   4752  HA  GLN A 311     -27.881  17.706  20.569  1.00  0.78           H  
ATOM   4753 1HB  GLN A 311     -25.457  18.343  20.379  1.00  0.78           H  
ATOM   4754 2HB  GLN A 311     -25.806  19.885  21.141  1.00  0.78           H  
ATOM   4755 1HG  GLN A 311     -26.427  18.720  23.207  1.00  0.78           H  
ATOM   4756 2HG  GLN A 311     -26.137  17.151  22.400  1.00  0.78           H  
ATOM   4757 1HE2 GLN A 311     -22.714  17.122  22.867  1.00  0.78           H  
ATOM   4758 2HE2 GLN A 311     -24.157  16.347  22.250  1.00  0.78           H  
ATOM   4759  N   TRP A 312     -29.169  18.740  22.396  1.00  0.76           N  
ATOM   4760  CA  TRP A 312     -30.012  19.356  23.407  1.00  0.76           C  
ATOM   4761  C   TRP A 312     -29.142  20.009  24.455  1.00  0.76           C  
ATOM   4762  O   TRP A 312     -28.173  19.405  24.915  1.00  0.76           O  
ATOM   4763  CB  TRP A 312     -30.873  18.286  24.053  1.00  0.76           C  
ATOM   4764  CG  TRP A 312     -31.815  18.755  25.105  1.00  0.76           C  
ATOM   4765  CD1 TRP A 312     -33.078  19.194  24.926  1.00  0.76           C  
ATOM   4766  CD2 TRP A 312     -31.575  18.793  26.529  1.00  0.76           C  
ATOM   4767  NE1 TRP A 312     -33.660  19.471  26.138  1.00  0.76           N  
ATOM   4768  CE2 TRP A 312     -32.748  19.234  27.128  1.00  0.76           C  
ATOM   4769  CE3 TRP A 312     -30.476  18.478  27.330  1.00  0.76           C  
ATOM   4770  CZ2 TRP A 312     -32.863  19.357  28.497  1.00  0.76           C  
ATOM   4771  CZ3 TRP A 312     -30.588  18.618  28.702  1.00  0.76           C  
ATOM   4772  CH2 TRP A 312     -31.753  19.044  29.270  1.00  0.76           C  
ATOM   4773  H   TRP A 312     -29.102  17.732  22.345  1.00  0.76           H  
ATOM   4774  HA  TRP A 312     -30.641  20.117  22.947  1.00  0.76           H  
ATOM   4775 1HB  TRP A 312     -31.460  17.787  23.285  1.00  0.76           H  
ATOM   4776 2HB  TRP A 312     -30.227  17.532  24.500  1.00  0.76           H  
ATOM   4777  HD1 TRP A 312     -33.573  19.279  23.966  1.00  0.76           H  
ATOM   4778  HE1 TRP A 312     -34.636  19.776  26.251  1.00  0.76           H  
ATOM   4779  HE3 TRP A 312     -29.546  18.131  26.881  1.00  0.76           H  
ATOM   4780  HZ2 TRP A 312     -33.773  19.684  28.970  1.00  0.76           H  
ATOM   4781  HZ3 TRP A 312     -29.723  18.375  29.317  1.00  0.76           H  
ATOM   4782  HH2 TRP A 312     -31.810  19.137  30.354  1.00  0.76           H  
ATOM   4783  N   LEU A 313     -29.493  21.220  24.851  1.00  0.75           N  
ATOM   4784  CA  LEU A 313     -28.750  21.901  25.888  1.00  0.75           C  
ATOM   4785  C   LEU A 313     -29.514  22.010  27.195  1.00  0.75           C  
ATOM   4786  O   LEU A 313     -28.979  21.729  28.269  1.00  0.75           O  
ATOM   4787  CB  LEU A 313     -28.438  23.335  25.471  1.00  0.75           C  
ATOM   4788  CG  LEU A 313     -27.612  23.549  24.267  1.00  0.75           C  
ATOM   4789  CD1 LEU A 313     -27.509  24.996  24.135  1.00  0.75           C  
ATOM   4790  CD2 LEU A 313     -26.260  22.882  24.402  1.00  0.75           C  
ATOM   4791  H   LEU A 313     -30.282  21.681  24.412  1.00  0.75           H  
ATOM   4792  HA  LEU A 313     -27.824  21.357  26.070  1.00  0.75           H  
ATOM   4793 1HB  LEU A 313     -29.385  23.848  25.297  1.00  0.75           H  
ATOM   4794 2HB  LEU A 313     -27.937  23.831  26.304  1.00  0.75           H  
ATOM   4795  HG  LEU A 313     -28.116  23.151  23.380  1.00  0.75           H  
ATOM   4796 1HD1 LEU A 313     -26.918  25.249  23.293  1.00  0.75           H  
ATOM   4797 2HD1 LEU A 313     -28.504  25.427  24.043  1.00  0.75           H  
ATOM   4798 3HD1 LEU A 313     -27.044  25.355  25.031  1.00  0.75           H  
ATOM   4799 1HD2 LEU A 313     -25.665  23.079  23.509  1.00  0.75           H  
ATOM   4800 2HD2 LEU A 313     -25.743  23.274  25.277  1.00  0.75           H  
ATOM   4801 3HD2 LEU A 313     -26.398  21.801  24.512  1.00  0.75           H  
ATOM   4802  N   ARG A 314     -30.749  22.493  27.101  1.00  0.73           N  
ATOM   4803  CA  ARG A 314     -31.514  22.800  28.309  1.00  0.73           C  
ATOM   4804  C   ARG A 314     -33.015  22.902  28.112  1.00  0.73           C  
ATOM   4805  O   ARG A 314     -33.491  23.365  27.075  1.00  0.73           O  
ATOM   4806  CB  ARG A 314     -31.005  24.112  28.920  1.00  0.73           C  
ATOM   4807  CG  ARG A 314     -31.734  24.601  30.192  1.00  0.73           C  
ATOM   4808  CD  ARG A 314     -31.069  25.799  30.795  1.00  0.73           C  
ATOM   4809  NE  ARG A 314     -29.766  25.470  31.364  1.00  0.73           N  
ATOM   4810  CZ  ARG A 314     -29.569  25.042  32.630  1.00  0.73           C  
ATOM   4811  NH1 ARG A 314     -30.589  24.913  33.449  1.00  0.73           N  
ATOM   4812  NH2 ARG A 314     -28.350  24.749  33.053  1.00  0.73           N  
ATOM   4813  H   ARG A 314     -31.136  22.662  26.172  1.00  0.73           H  
ATOM   4814  HA  ARG A 314     -31.326  22.004  29.028  1.00  0.73           H  
ATOM   4815 1HB  ARG A 314     -29.950  24.016  29.171  1.00  0.73           H  
ATOM   4816 2HB  ARG A 314     -31.091  24.903  28.177  1.00  0.73           H  
ATOM   4817 1HG  ARG A 314     -32.751  24.900  29.935  1.00  0.73           H  
ATOM   4818 2HG  ARG A 314     -31.767  23.804  30.935  1.00  0.73           H  
ATOM   4819 1HD  ARG A 314     -30.927  26.564  30.035  1.00  0.73           H  
ATOM   4820 2HD  ARG A 314     -31.698  26.199  31.592  1.00  0.73           H  
ATOM   4821  HE  ARG A 314     -28.953  25.553  30.765  1.00  0.73           H  
ATOM   4822 1HH1 ARG A 314     -31.524  25.137  33.136  1.00  0.73           H  
ATOM   4823 2HH1 ARG A 314     -30.440  24.596  34.396  1.00  0.73           H  
ATOM   4824 1HH2 ARG A 314     -27.556  24.840  32.426  1.00  0.73           H  
ATOM   4825 2HH2 ARG A 314     -28.209  24.430  34.000  1.00  0.73           H  
ATOM   4826  N   GLU A 315     -33.766  22.471  29.123  1.00  0.72           N  
ATOM   4827  CA  GLU A 315     -35.211  22.670  29.138  1.00  0.72           C  
ATOM   4828  C   GLU A 315     -35.569  23.795  30.102  1.00  0.72           C  
ATOM   4829  O   GLU A 315     -35.159  23.766  31.265  1.00  0.72           O  
ATOM   4830  CB  GLU A 315     -35.963  21.401  29.537  1.00  0.72           C  
ATOM   4831  CG  GLU A 315     -37.497  21.571  29.605  1.00  0.72           C  
ATOM   4832  CD  GLU A 315     -38.227  20.308  30.019  1.00  0.72           C  
ATOM   4833  OE1 GLU A 315     -37.591  19.290  30.151  1.00  0.72           O  
ATOM   4834  OE2 GLU A 315     -39.422  20.368  30.213  1.00  0.72           O  
ATOM   4835  H   GLU A 315     -33.318  22.046  29.923  1.00  0.72           H  
ATOM   4836  HA  GLU A 315     -35.525  22.945  28.145  1.00  0.72           H  
ATOM   4837 1HB  GLU A 315     -35.774  20.629  28.799  1.00  0.72           H  
ATOM   4838 2HB  GLU A 315     -35.606  21.042  30.500  1.00  0.72           H  
ATOM   4839 1HG  GLU A 315     -37.738  22.362  30.312  1.00  0.72           H  
ATOM   4840 2HG  GLU A 315     -37.853  21.887  28.619  1.00  0.72           H  
ATOM   4841  N   ARG A 316     -36.317  24.784  29.630  1.00  0.70           N  
ATOM   4842  CA  ARG A 316     -36.731  25.886  30.493  1.00  0.70           C  
ATOM   4843  C   ARG A 316     -38.215  26.155  30.333  1.00  0.70           C  
ATOM   4844  O   ARG A 316     -38.687  26.425  29.236  1.00  0.70           O  
ATOM   4845  CB  ARG A 316     -35.969  27.159  30.180  1.00  0.70           C  
ATOM   4846  CG  ARG A 316     -36.322  28.310  31.073  1.00  0.70           C  
ATOM   4847  CD  ARG A 316     -35.613  29.541  30.725  1.00  0.70           C  
ATOM   4848  NE  ARG A 316     -35.911  30.580  31.683  1.00  0.70           N  
ATOM   4849  CZ  ARG A 316     -36.975  31.406  31.652  1.00  0.70           C  
ATOM   4850  NH1 ARG A 316     -37.876  31.317  30.693  1.00  0.70           N  
ATOM   4851  NH2 ARG A 316     -37.110  32.311  32.603  1.00  0.70           N  
ATOM   4852  H   ARG A 316     -36.596  24.752  28.648  1.00  0.70           H  
ATOM   4853  HA  ARG A 316     -36.541  25.611  31.531  1.00  0.70           H  
ATOM   4854 1HB  ARG A 316     -34.896  26.982  30.250  1.00  0.70           H  
ATOM   4855 2HB  ARG A 316     -36.191  27.469  29.175  1.00  0.70           H  
ATOM   4856 1HG  ARG A 316     -37.383  28.514  30.983  1.00  0.70           H  
ATOM   4857 2HG  ARG A 316     -36.085  28.061  32.109  1.00  0.70           H  
ATOM   4858 1HD  ARG A 316     -34.536  29.370  30.735  1.00  0.70           H  
ATOM   4859 2HD  ARG A 316     -35.918  29.885  29.739  1.00  0.70           H  
ATOM   4860  HE  ARG A 316     -35.232  30.707  32.470  1.00  0.70           H  
ATOM   4861 1HH1 ARG A 316     -37.781  30.621  29.972  1.00  0.70           H  
ATOM   4862 2HH1 ARG A 316     -38.678  31.939  30.693  1.00  0.70           H  
ATOM   4863 1HH2 ARG A 316     -36.407  32.369  33.342  1.00  0.70           H  
ATOM   4864 2HH2 ARG A 316     -37.905  32.926  32.602  1.00  0.70           H  
ATOM   4865  N   GLU A 317     -38.972  26.030  31.415  1.00  0.69           N  
ATOM   4866  CA  GLU A 317     -40.424  26.223  31.360  1.00  0.69           C  
ATOM   4867  C   GLU A 317     -41.063  25.387  30.241  1.00  0.69           C  
ATOM   4868  O   GLU A 317     -41.973  25.838  29.545  1.00  0.69           O  
ATOM   4869  CB  GLU A 317     -40.763  27.711  31.167  1.00  0.69           C  
ATOM   4870  CG  GLU A 317     -40.293  28.627  32.308  1.00  0.69           C  
ATOM   4871  CD  GLU A 317     -40.702  30.082  32.127  1.00  0.69           C  
ATOM   4872  OE1 GLU A 317     -41.290  30.402  31.122  1.00  0.69           O  
ATOM   4873  OE2 GLU A 317     -40.400  30.874  32.992  1.00  0.69           O  
ATOM   4874  H   GLU A 317     -38.537  25.801  32.297  1.00  0.69           H  
ATOM   4875  HA  GLU A 317     -40.850  25.895  32.308  1.00  0.69           H  
ATOM   4876 1HB  GLU A 317     -40.325  28.080  30.241  1.00  0.69           H  
ATOM   4877 2HB  GLU A 317     -41.843  27.824  31.078  1.00  0.69           H  
ATOM   4878 1HG  GLU A 317     -40.718  28.261  33.240  1.00  0.69           H  
ATOM   4879 2HG  GLU A 317     -39.215  28.569  32.394  1.00  0.69           H  
ATOM   4880  N   GLY A 318     -40.584  24.158  30.069  1.00  0.67           N  
ATOM   4881  CA  GLY A 318     -41.115  23.254  29.059  1.00  0.67           C  
ATOM   4882  C   GLY A 318     -40.557  23.477  27.647  1.00  0.67           C  
ATOM   4883  O   GLY A 318     -40.951  22.761  26.727  1.00  0.67           O  
ATOM   4884  H   GLY A 318     -39.830  23.835  30.661  1.00  0.67           H  
ATOM   4885 1HA  GLY A 318     -40.899  22.229  29.365  1.00  0.67           H  
ATOM   4886 2HA  GLY A 318     -42.198  23.346  29.038  1.00  0.67           H  
ATOM   4887  N   VAL A 319     -39.655  24.444  27.469  1.00  0.66           N  
ATOM   4888  CA  VAL A 319     -39.078  24.735  26.158  1.00  0.66           C  
ATOM   4889  C   VAL A 319     -37.700  24.122  26.010  1.00  0.66           C  
ATOM   4890  O   VAL A 319     -36.826  24.339  26.847  1.00  0.66           O  
ATOM   4891  CB  VAL A 319     -38.968  26.244  25.936  1.00  0.66           C  
ATOM   4892  CG1 VAL A 319     -38.289  26.524  24.588  1.00  0.66           C  
ATOM   4893  CG2 VAL A 319     -40.347  26.846  25.964  1.00  0.66           C  
ATOM   4894  H   VAL A 319     -39.380  25.029  28.250  1.00  0.66           H  
ATOM   4895  HA  VAL A 319     -39.733  24.320  25.395  1.00  0.66           H  
ATOM   4896  HB  VAL A 319     -38.357  26.681  26.720  1.00  0.66           H  
ATOM   4897 1HG1 VAL A 319     -38.208  27.598  24.447  1.00  0.66           H  
ATOM   4898 2HG1 VAL A 319     -37.291  26.088  24.575  1.00  0.66           H  
ATOM   4899 3HG1 VAL A 319     -38.882  26.090  23.783  1.00  0.66           H  
ATOM   4900 1HG2 VAL A 319     -40.290  27.923  25.812  1.00  0.66           H  
ATOM   4901 2HG2 VAL A 319     -40.924  26.396  25.173  1.00  0.66           H  
ATOM   4902 3HG2 VAL A 319     -40.818  26.643  26.930  1.00  0.66           H  
ATOM   4903  N   HIS A 320     -37.498  23.360  24.943  1.00  0.65           N  
ATOM   4904  CA  HIS A 320     -36.223  22.671  24.745  1.00  0.65           C  
ATOM   4905  C   HIS A 320     -35.282  23.404  23.795  1.00  0.65           C  
ATOM   4906  O   HIS A 320     -35.586  23.570  22.617  1.00  0.65           O  
ATOM   4907  CB  HIS A 320     -36.491  21.262  24.244  1.00  0.65           C  
ATOM   4908  CG  HIS A 320     -37.253  20.444  25.234  1.00  0.65           C  
ATOM   4909  ND1 HIS A 320     -36.644  19.548  26.094  1.00  0.65           N  
ATOM   4910  CD2 HIS A 320     -38.577  20.411  25.526  1.00  0.65           C  
ATOM   4911  CE1 HIS A 320     -37.570  18.994  26.868  1.00  0.65           C  
ATOM   4912  NE2 HIS A 320     -38.744  19.500  26.542  1.00  0.65           N  
ATOM   4913  H   HIS A 320     -38.263  23.246  24.271  1.00  0.65           H  
ATOM   4914  HA  HIS A 320     -35.706  22.588  25.701  1.00  0.65           H  
ATOM   4915 1HB  HIS A 320     -37.068  21.308  23.321  1.00  0.65           H  
ATOM   4916 2HB  HIS A 320     -35.550  20.766  24.025  1.00  0.65           H  
ATOM   4917  HD2 HIS A 320     -39.365  21.007  25.049  1.00  0.65           H  
ATOM   4918  HE1 HIS A 320     -37.394  18.254  27.652  1.00  0.65           H  
ATOM   4919  HE2 HIS A 320     -39.627  19.265  26.979  1.00  0.65           H  
ATOM   4920  N   TYR A 321     -34.134  23.821  24.312  1.00  0.64           N  
ATOM   4921  CA  TYR A 321     -33.139  24.560  23.542  1.00  0.64           C  
ATOM   4922  C   TYR A 321     -32.086  23.609  22.987  1.00  0.64           C  
ATOM   4923  O   TYR A 321     -31.512  22.812  23.747  1.00  0.64           O  
ATOM   4924  CB  TYR A 321     -32.479  25.585  24.455  1.00  0.64           C  
ATOM   4925  CG  TYR A 321     -33.401  26.696  24.874  1.00  0.64           C  
ATOM   4926  CD1 TYR A 321     -34.320  26.445  25.865  1.00  0.64           C  
ATOM   4927  CD2 TYR A 321     -33.305  27.968  24.321  1.00  0.64           C  
ATOM   4928  CE1 TYR A 321     -35.162  27.413  26.285  1.00  0.64           C  
ATOM   4929  CE2 TYR A 321     -34.158  28.964  24.763  1.00  0.64           C  
ATOM   4930  CZ  TYR A 321     -35.091  28.669  25.743  1.00  0.64           C  
ATOM   4931  OH  TYR A 321     -35.948  29.616  26.192  1.00  0.64           O  
ATOM   4932  H   TYR A 321     -33.949  23.640  25.299  1.00  0.64           H  
ATOM   4933  HA  TYR A 321     -33.628  25.058  22.709  1.00  0.64           H  
ATOM   4934 1HB  TYR A 321     -32.118  25.084  25.356  1.00  0.64           H  
ATOM   4935 2HB  TYR A 321     -31.618  26.023  23.950  1.00  0.64           H  
ATOM   4936  HD1 TYR A 321     -34.390  25.455  26.307  1.00  0.64           H  
ATOM   4937  HD2 TYR A 321     -32.566  28.177  23.547  1.00  0.64           H  
ATOM   4938  HE1 TYR A 321     -35.892  27.185  27.048  1.00  0.64           H  
ATOM   4939  HE2 TYR A 321     -34.102  29.970  24.338  1.00  0.64           H  
ATOM   4940  HH  TYR A 321     -36.608  29.210  26.757  1.00  0.64           H  
ATOM   4941  N   TYR A 322     -31.824  23.733  21.677  1.00  0.65           N  
ATOM   4942  CA  TYR A 322     -30.857  22.920  20.941  1.00  0.65           C  
ATOM   4943  C   TYR A 322     -29.813  23.765  20.199  1.00  0.65           C  
ATOM   4944  O   TYR A 322     -30.117  24.827  19.640  1.00  0.65           O  
ATOM   4945  CB  TYR A 322     -31.572  22.065  19.887  1.00  0.65           C  
ATOM   4946  CG  TYR A 322     -32.570  21.056  20.390  1.00  0.65           C  
ATOM   4947  CD1 TYR A 322     -33.873  21.450  20.656  1.00  0.65           C  
ATOM   4948  CD2 TYR A 322     -32.206  19.734  20.533  1.00  0.65           C  
ATOM   4949  CE1 TYR A 322     -34.805  20.520  21.073  1.00  0.65           C  
ATOM   4950  CE2 TYR A 322     -33.134  18.804  20.950  1.00  0.65           C  
ATOM   4951  CZ  TYR A 322     -34.443  19.195  21.222  1.00  0.65           C  
ATOM   4952  OH  TYR A 322     -35.401  18.269  21.632  1.00  0.65           O  
ATOM   4953  H   TYR A 322     -32.368  24.411  21.156  1.00  0.65           H  
ATOM   4954  HA  TYR A 322     -30.336  22.284  21.649  1.00  0.65           H  
ATOM   4955 1HB  TYR A 322     -32.098  22.729  19.200  1.00  0.65           H  
ATOM   4956 2HB  TYR A 322     -30.823  21.528  19.301  1.00  0.65           H  
ATOM   4957  HD1 TYR A 322     -34.163  22.499  20.531  1.00  0.65           H  
ATOM   4958  HD2 TYR A 322     -31.186  19.426  20.307  1.00  0.65           H  
ATOM   4959  HE1 TYR A 322     -35.823  20.828  21.279  1.00  0.65           H  
ATOM   4960  HE2 TYR A 322     -32.835  17.770  21.052  1.00  0.65           H  
ATOM   4961  HH  TYR A 322     -36.254  18.711  21.725  1.00  0.65           H  
ATOM   4962  N   ASN A 323     -28.597  23.241  20.154  1.00  0.67           N  
ATOM   4963  CA  ASN A 323     -27.458  23.863  19.483  1.00  0.67           C  
ATOM   4964  C   ASN A 323     -27.023  23.134  18.226  1.00  0.67           C  
ATOM   4965  O   ASN A 323     -26.640  21.975  18.298  1.00  0.67           O  
ATOM   4966  CB  ASN A 323     -26.272  23.961  20.408  1.00  0.67           C  
ATOM   4967  CG  ASN A 323     -25.113  24.654  19.770  1.00  0.67           C  
ATOM   4968  OD1 ASN A 323     -25.246  25.225  18.671  1.00  0.67           O  
ATOM   4969  ND2 ASN A 323     -23.979  24.593  20.408  1.00  0.67           N  
ATOM   4970  H   ASN A 323     -28.450  22.356  20.643  1.00  0.67           H  
ATOM   4971  HA  ASN A 323     -27.747  24.872  19.183  1.00  0.67           H  
ATOM   4972 1HB  ASN A 323     -26.549  24.482  21.290  1.00  0.67           H  
ATOM   4973 2HB  ASN A 323     -25.963  22.955  20.708  1.00  0.67           H  
ATOM   4974 1HD2 ASN A 323     -23.162  25.013  20.022  1.00  0.67           H  
ATOM   4975 2HD2 ASN A 323     -23.912  24.105  21.282  1.00  0.67           H  
ATOM   4976  N   ASP A 324     -27.152  23.767  17.064  1.00  0.69           N  
ATOM   4977  CA  ASP A 324     -26.763  23.160  15.796  1.00  0.69           C  
ATOM   4978  C   ASP A 324     -25.885  24.153  15.015  1.00  0.69           C  
ATOM   4979  O   ASP A 324     -25.921  24.192  13.783  1.00  0.69           O  
ATOM   4980  CB  ASP A 324     -28.011  22.820  14.983  1.00  0.69           C  
ATOM   4981  CG  ASP A 324     -27.840  21.847  13.805  1.00  0.69           C  
ATOM   4982  OD1 ASP A 324     -27.111  20.869  13.900  1.00  0.69           O  
ATOM   4983  OD2 ASP A 324     -28.421  22.118  12.781  1.00  0.69           O  
ATOM   4984  H   ASP A 324     -27.525  24.715  17.019  1.00  0.69           H  
ATOM   4985  HA  ASP A 324     -26.178  22.267  15.989  1.00  0.69           H  
ATOM   4986 1HB  ASP A 324     -28.744  22.399  15.656  1.00  0.69           H  
ATOM   4987 2HB  ASP A 324     -28.426  23.724  14.594  1.00  0.69           H  
ATOM   4988  N   SER A 325     -25.063  24.923  15.746  1.00  0.73           N  
ATOM   4989  CA  SER A 325     -24.189  25.971  15.195  1.00  0.73           C  
ATOM   4990  C   SER A 325     -23.347  25.586  13.970  1.00  0.73           C  
ATOM   4991  O   SER A 325     -23.138  26.416  13.085  1.00  0.73           O  
ATOM   4992  CB  SER A 325     -23.248  26.442  16.274  1.00  0.73           C  
ATOM   4993  OG  SER A 325     -23.944  27.073  17.295  1.00  0.73           O  
ATOM   4994  H   SER A 325     -25.087  24.820  16.761  1.00  0.73           H  
ATOM   4995  HA  SER A 325     -24.830  26.805  14.911  1.00  0.73           H  
ATOM   4996 1HB  SER A 325     -22.699  25.589  16.679  1.00  0.73           H  
ATOM   4997 2HB  SER A 325     -22.515  27.127  15.849  1.00  0.73           H  
ATOM   4998  HG  SER A 325     -24.384  26.365  17.790  1.00  0.73           H  
ATOM   4999  N   LYS A 326     -22.849  24.353  13.908  1.00  0.76           N  
ATOM   5000  CA  LYS A 326     -22.050  23.916  12.759  1.00  0.76           C  
ATOM   5001  C   LYS A 326     -22.811  23.899  11.441  1.00  0.76           C  
ATOM   5002  O   LYS A 326     -22.201  23.967  10.369  1.00  0.76           O  
ATOM   5003  CB  LYS A 326     -21.466  22.528  12.926  1.00  0.76           C  
ATOM   5004  CG  LYS A 326     -20.662  22.097  11.669  1.00  0.76           C  
ATOM   5005  CD  LYS A 326     -19.367  22.907  11.452  1.00  0.76           C  
ATOM   5006  CE  LYS A 326     -18.635  22.425  10.178  1.00  0.76           C  
ATOM   5007  NZ  LYS A 326     -17.378  23.193   9.890  1.00  0.76           N  
ATOM   5008  H   LYS A 326     -23.026  23.694  14.666  1.00  0.76           H  
ATOM   5009  HA  LYS A 326     -21.224  24.615  12.644  1.00  0.76           H  
ATOM   5010 1HB  LYS A 326     -20.810  22.501  13.796  1.00  0.76           H  
ATOM   5011 2HB  LYS A 326     -22.272  21.812  13.093  1.00  0.76           H  
ATOM   5012 1HG  LYS A 326     -20.421  21.055  11.723  1.00  0.76           H  
ATOM   5013 2HG  LYS A 326     -21.296  22.238  10.796  1.00  0.76           H  
ATOM   5014 1HD  LYS A 326     -19.602  23.970  11.361  1.00  0.76           H  
ATOM   5015 2HD  LYS A 326     -18.708  22.769  12.305  1.00  0.76           H  
ATOM   5016 1HE  LYS A 326     -18.386  21.372  10.289  1.00  0.76           H  
ATOM   5017 2HE  LYS A 326     -19.313  22.540   9.332  1.00  0.76           H  
ATOM   5018 1HZ  LYS A 326     -16.955  22.839   9.042  1.00  0.76           H  
ATOM   5019 2HZ  LYS A 326     -17.598  24.173   9.772  1.00  0.76           H  
ATOM   5020 3HZ  LYS A 326     -16.728  23.080  10.654  1.00  0.76           H  
ATOM   5021  N   ALA A 327     -24.137  23.753  11.487  1.00  0.79           N  
ATOM   5022  CA  ALA A 327     -24.959  23.554  10.290  1.00  0.79           C  
ATOM   5023  C   ALA A 327     -25.132  24.785   9.439  1.00  0.79           C  
ATOM   5024  O   ALA A 327     -26.251  25.129   9.111  1.00  0.79           O  
ATOM   5025  CB  ALA A 327     -26.348  23.138  10.722  1.00  0.79           C  
ATOM   5026  H   ALA A 327     -24.617  23.780  12.388  1.00  0.79           H  
ATOM   5027  HA  ALA A 327     -24.495  22.775   9.686  1.00  0.79           H  
ATOM   5028 1HB  ALA A 327     -26.977  22.967   9.868  1.00  0.79           H  
ATOM   5029 2HB  ALA A 327     -26.290  22.225  11.315  1.00  0.79           H  
ATOM   5030 3HB  ALA A 327     -26.793  23.930  11.329  1.00  0.79           H  
ATOM   5031  N   THR A 328     -24.024  25.309   8.927  1.00  0.81           N  
ATOM   5032  CA  THR A 328     -23.917  26.552   8.162  1.00  0.81           C  
ATOM   5033  C   THR A 328     -24.296  26.415   6.688  1.00  0.81           C  
ATOM   5034  O   THR A 328     -24.096  27.326   5.881  1.00  0.81           O  
ATOM   5035  CB  THR A 328     -22.489  27.105   8.316  1.00  0.81           C  
ATOM   5036  OG1 THR A 328     -21.537  26.116   7.901  1.00  0.81           O  
ATOM   5037  CG2 THR A 328     -22.210  27.497   9.783  1.00  0.81           C  
ATOM   5038  H   THR A 328     -23.164  24.855   9.202  1.00  0.81           H  
ATOM   5039  HA  THR A 328     -24.601  27.275   8.610  1.00  0.81           H  
ATOM   5040  HB  THR A 328     -22.380  27.964   7.682  1.00  0.81           H  
ATOM   5041  HG1 THR A 328     -21.642  25.328   8.458  1.00  0.81           H  
ATOM   5042 1HG2 THR A 328     -21.201  27.890   9.871  1.00  0.81           H  
ATOM   5043 2HG2 THR A 328     -22.920  28.253  10.106  1.00  0.81           H  
ATOM   5044 3HG2 THR A 328     -22.312  26.624  10.420  1.00  0.81           H  
ATOM   5045  N   ASN A 329     -24.777  25.236   6.344  1.00  0.81           N  
ATOM   5046  CA  ASN A 329     -25.268  24.889   5.029  1.00  0.81           C  
ATOM   5047  C   ASN A 329     -26.802  24.919   5.039  1.00  0.81           C  
ATOM   5048  O   ASN A 329     -27.419  24.661   6.078  1.00  0.81           O  
ATOM   5049  CB  ASN A 329     -24.689  23.551   4.641  1.00  0.81           C  
ATOM   5050  CG  ASN A 329     -23.216  23.637   4.338  1.00  0.81           C  
ATOM   5051  OD1 ASN A 329     -22.769  24.628   3.746  1.00  0.81           O  
ATOM   5052  ND2 ASN A 329     -22.457  22.627   4.689  1.00  0.81           N  
ATOM   5053  H   ASN A 329     -24.859  24.554   7.082  1.00  0.81           H  
ATOM   5054  HA  ASN A 329     -24.934  25.641   4.310  1.00  0.81           H  
ATOM   5055 1HB  ASN A 329     -24.802  22.882   5.484  1.00  0.81           H  
ATOM   5056 2HB  ASN A 329     -25.223  23.109   3.841  1.00  0.81           H  
ATOM   5057 1HD2 ASN A 329     -21.466  22.657   4.443  1.00  0.81           H  
ATOM   5058 2HD2 ASN A 329     -22.846  21.834   5.154  1.00  0.81           H  
ATOM   5059  N   VAL A 330     -27.436  25.189   3.902  1.00  0.81           N  
ATOM   5060  CA  VAL A 330     -28.893  25.229   3.897  1.00  0.81           C  
ATOM   5061  C   VAL A 330     -29.478  23.848   4.080  1.00  0.81           C  
ATOM   5062  O   VAL A 330     -30.407  23.667   4.872  1.00  0.81           O  
ATOM   5063  CB  VAL A 330     -29.426  25.863   2.608  1.00  0.81           C  
ATOM   5064  CG1 VAL A 330     -30.923  25.757   2.573  1.00  0.81           C  
ATOM   5065  CG2 VAL A 330     -28.984  27.317   2.551  1.00  0.81           C  
ATOM   5066  H   VAL A 330     -26.922  25.343   3.026  1.00  0.81           H  
ATOM   5067  HA  VAL A 330     -29.217  25.838   4.733  1.00  0.81           H  
ATOM   5068  HB  VAL A 330     -29.018  25.324   1.748  1.00  0.81           H  
ATOM   5069 1HG1 VAL A 330     -31.309  26.205   1.661  1.00  0.81           H  
ATOM   5070 2HG1 VAL A 330     -31.225  24.711   2.619  1.00  0.81           H  
ATOM   5071 3HG1 VAL A 330     -31.292  26.281   3.419  1.00  0.81           H  
ATOM   5072 1HG2 VAL A 330     -29.324  27.771   1.642  1.00  0.81           H  
ATOM   5073 2HG2 VAL A 330     -29.379  27.866   3.379  1.00  0.81           H  
ATOM   5074 3HG2 VAL A 330     -27.898  27.336   2.587  1.00  0.81           H  
ATOM   5075  N   GLY A 331     -28.937  22.858   3.364  1.00  0.80           N  
ATOM   5076  CA  GLY A 331     -29.440  21.501   3.501  1.00  0.80           C  
ATOM   5077  C   GLY A 331     -29.293  21.015   4.940  1.00  0.80           C  
ATOM   5078  O   GLY A 331     -30.131  20.262   5.442  1.00  0.80           O  
ATOM   5079  H   GLY A 331     -28.156  23.036   2.717  1.00  0.80           H  
ATOM   5080 1HA  GLY A 331     -30.488  21.468   3.201  1.00  0.80           H  
ATOM   5081 2HA  GLY A 331     -28.887  20.845   2.829  1.00  0.80           H  
ATOM   5082  N   ALA A 332     -28.214  21.438   5.605  1.00  0.79           N  
ATOM   5083  CA  ALA A 332     -27.983  21.042   6.984  1.00  0.79           C  
ATOM   5084  C   ALA A 332     -29.045  21.622   7.897  1.00  0.79           C  
ATOM   5085  O   ALA A 332     -29.626  20.904   8.718  1.00  0.79           O  
ATOM   5086  CB  ALA A 332     -26.629  21.511   7.442  1.00  0.79           C  
ATOM   5087  H   ALA A 332     -27.566  22.059   5.141  1.00  0.79           H  
ATOM   5088  HA  ALA A 332     -28.033  19.956   7.042  1.00  0.79           H  
ATOM   5089 1HB  ALA A 332     -26.477  21.193   8.460  1.00  0.79           H  
ATOM   5090 2HB  ALA A 332     -25.858  21.095   6.809  1.00  0.79           H  
ATOM   5091 3HB  ALA A 332     -26.587  22.596   7.393  1.00  0.79           H  
ATOM   5092  N   ALA A 333     -29.336  22.919   7.717  1.00  0.78           N  
ATOM   5093  CA  ALA A 333     -30.347  23.568   8.534  1.00  0.78           C  
ATOM   5094  C   ALA A 333     -31.692  22.902   8.306  1.00  0.78           C  
ATOM   5095  O   ALA A 333     -32.435  22.633   9.250  1.00  0.78           O  
ATOM   5096  CB  ALA A 333     -30.411  25.044   8.205  1.00  0.78           C  
ATOM   5097  H   ALA A 333     -28.820  23.473   7.031  1.00  0.78           H  
ATOM   5098  HA  ALA A 333     -30.076  23.443   9.579  1.00  0.78           H  
ATOM   5099 1HB  ALA A 333     -31.156  25.531   8.833  1.00  0.78           H  
ATOM   5100 2HB  ALA A 333     -29.428  25.492   8.395  1.00  0.78           H  
ATOM   5101 3HB  ALA A 333     -30.671  25.172   7.161  1.00  0.78           H  
ATOM   5102  N   LEU A 334     -31.979  22.561   7.055  1.00  0.76           N  
ATOM   5103  CA  LEU A 334     -33.222  21.893   6.730  1.00  0.76           C  
ATOM   5104  C   LEU A 334     -33.327  20.595   7.499  1.00  0.76           C  
ATOM   5105  O   LEU A 334     -34.342  20.332   8.153  1.00  0.76           O  
ATOM   5106  CB  LEU A 334     -33.308  21.629   5.227  1.00  0.76           C  
ATOM   5107  CG  LEU A 334     -34.604  21.006   4.718  1.00  0.76           C  
ATOM   5108  CD1 LEU A 334     -34.822  21.457   3.283  1.00  0.76           C  
ATOM   5109  CD2 LEU A 334     -34.512  19.488   4.797  1.00  0.76           C  
ATOM   5110  H   LEU A 334     -31.331  22.802   6.305  1.00  0.76           H  
ATOM   5111  HA  LEU A 334     -34.051  22.535   7.019  1.00  0.76           H  
ATOM   5112 1HB  LEU A 334     -33.157  22.574   4.703  1.00  0.76           H  
ATOM   5113 2HB  LEU A 334     -32.501  20.962   4.950  1.00  0.76           H  
ATOM   5114  HG  LEU A 334     -35.429  21.324   5.323  1.00  0.76           H  
ATOM   5115 1HD1 LEU A 334     -35.748  21.024   2.902  1.00  0.76           H  
ATOM   5116 2HD1 LEU A 334     -34.890  22.546   3.252  1.00  0.76           H  
ATOM   5117 3HD1 LEU A 334     -33.985  21.128   2.670  1.00  0.76           H  
ATOM   5118 1HD2 LEU A 334     -35.440  19.052   4.426  1.00  0.76           H  
ATOM   5119 2HD2 LEU A 334     -33.676  19.139   4.193  1.00  0.76           H  
ATOM   5120 3HD2 LEU A 334     -34.365  19.185   5.826  1.00  0.76           H  
ATOM   5121  N   ALA A 335     -32.272  19.778   7.432  1.00  0.75           N  
ATOM   5122  CA  ALA A 335     -32.287  18.498   8.108  1.00  0.75           C  
ATOM   5123  C   ALA A 335     -32.501  18.662   9.606  1.00  0.75           C  
ATOM   5124  O   ALA A 335     -33.222  17.874  10.215  1.00  0.75           O  
ATOM   5125  CB  ALA A 335     -30.980  17.769   7.852  1.00  0.75           C  
ATOM   5126  H   ALA A 335     -31.455  20.044   6.879  1.00  0.75           H  
ATOM   5127  HA  ALA A 335     -33.112  17.914   7.706  1.00  0.75           H  
ATOM   5128 1HB  ALA A 335     -31.012  16.804   8.336  1.00  0.75           H  
ATOM   5129 2HB  ALA A 335     -30.842  17.639   6.779  1.00  0.75           H  
ATOM   5130 3HB  ALA A 335     -30.153  18.355   8.254  1.00  0.75           H  
ATOM   5131  N   ALA A 336     -31.890  19.678  10.218  1.00  0.74           N  
ATOM   5132  CA  ALA A 336     -32.065  19.908  11.653  1.00  0.74           C  
ATOM   5133  C   ALA A 336     -33.497  20.294  12.017  1.00  0.74           C  
ATOM   5134  O   ALA A 336     -34.046  19.838  13.026  1.00  0.74           O  
ATOM   5135  CB  ALA A 336     -31.132  20.992  12.109  1.00  0.74           C  
ATOM   5136  H   ALA A 336     -31.274  20.295   9.682  1.00  0.74           H  
ATOM   5137  HA  ALA A 336     -31.818  18.984  12.171  1.00  0.74           H  
ATOM   5138 1HB  ALA A 336     -31.225  21.142  13.182  1.00  0.74           H  
ATOM   5139 2HB  ALA A 336     -30.112  20.697  11.870  1.00  0.74           H  
ATOM   5140 3HB  ALA A 336     -31.365  21.923  11.592  1.00  0.74           H  
ATOM   5141  N   ILE A 337     -34.119  21.120  11.179  1.00  0.74           N  
ATOM   5142  CA  ILE A 337     -35.476  21.586  11.430  1.00  0.74           C  
ATOM   5143  C   ILE A 337     -36.454  20.433  11.268  1.00  0.74           C  
ATOM   5144  O   ILE A 337     -37.282  20.186  12.151  1.00  0.74           O  
ATOM   5145  CB  ILE A 337     -35.825  22.713  10.454  1.00  0.74           C  
ATOM   5146  CG1 ILE A 337     -34.938  23.922  10.731  1.00  0.74           C  
ATOM   5147  CG2 ILE A 337     -37.308  23.115  10.615  1.00  0.74           C  
ATOM   5148  CD1 ILE A 337     -34.957  24.915   9.612  1.00  0.74           C  
ATOM   5149  H   ILE A 337     -33.615  21.469  10.360  1.00  0.74           H  
ATOM   5150  HA  ILE A 337     -35.538  21.961  12.449  1.00  0.74           H  
ATOM   5151  HB  ILE A 337     -35.634  22.383   9.430  1.00  0.74           H  
ATOM   5152 1HG1 ILE A 337     -35.285  24.417  11.635  1.00  0.74           H  
ATOM   5153 2HG1 ILE A 337     -33.919  23.589  10.896  1.00  0.74           H  
ATOM   5154 1HG2 ILE A 337     -37.547  23.920   9.923  1.00  0.74           H  
ATOM   5155 2HG2 ILE A 337     -37.939  22.258  10.403  1.00  0.74           H  
ATOM   5156 3HG2 ILE A 337     -37.489  23.456  11.634  1.00  0.74           H  
ATOM   5157 1HD1 ILE A 337     -34.308  25.748   9.858  1.00  0.74           H  
ATOM   5158 2HD1 ILE A 337     -34.597  24.438   8.700  1.00  0.74           H  
ATOM   5159 3HD1 ILE A 337     -35.966  25.258   9.464  1.00  0.74           H  
ATOM   5160  N   GLU A 338     -36.333  19.689  10.155  1.00  0.74           N  
ATOM   5161  CA  GLU A 338     -37.198  18.533   9.913  1.00  0.74           C  
ATOM   5162  C   GLU A 338     -36.925  17.471  10.971  1.00  0.74           C  
ATOM   5163  O   GLU A 338     -37.845  16.828  11.493  1.00  0.74           O  
ATOM   5164  CB  GLU A 338     -36.903  17.902   8.534  1.00  0.74           C  
ATOM   5165  CG  GLU A 338     -37.304  18.680   7.245  1.00  0.74           C  
ATOM   5166  CD  GLU A 338     -38.810  18.770   6.956  1.00  0.74           C  
ATOM   5167  OE1 GLU A 338     -39.592  18.175   7.675  1.00  0.74           O  
ATOM   5168  OE2 GLU A 338     -39.174  19.373   5.951  1.00  0.74           O  
ATOM   5169  H   GLU A 338     -35.621  19.934   9.466  1.00  0.74           H  
ATOM   5170  HA  GLU A 338     -38.236  18.841   9.979  1.00  0.74           H  
ATOM   5171 1HB  GLU A 338     -35.825  17.728   8.461  1.00  0.74           H  
ATOM   5172 2HB  GLU A 338     -37.384  16.927   8.483  1.00  0.74           H  
ATOM   5173 1HG  GLU A 338     -36.901  19.689   7.328  1.00  0.74           H  
ATOM   5174 2HG  GLU A 338     -36.815  18.204   6.401  1.00  0.74           H  
ATOM   5175  N   GLY A 339     -35.641  17.334  11.305  1.00  0.75           N  
ATOM   5176  CA  GLY A 339     -35.123  16.366  12.246  1.00  0.75           C  
ATOM   5177  C   GLY A 339     -35.772  16.489  13.597  1.00  0.75           C  
ATOM   5178  O   GLY A 339     -36.244  15.497  14.154  1.00  0.75           O  
ATOM   5179  H   GLY A 339     -34.948  17.908  10.837  1.00  0.75           H  
ATOM   5180 1HA  GLY A 339     -35.279  15.375  11.846  1.00  0.75           H  
ATOM   5181 2HA  GLY A 339     -34.047  16.512  12.342  1.00  0.75           H  
ATOM   5182  N   LEU A 340     -35.731  17.684  14.161  1.00  0.77           N  
ATOM   5183  CA  LEU A 340     -36.328  17.916  15.455  1.00  0.77           C  
ATOM   5184  C   LEU A 340     -37.828  18.097  15.410  1.00  0.77           C  
ATOM   5185  O   LEU A 340     -38.542  17.521  16.229  1.00  0.77           O  
ATOM   5186  CB  LEU A 340     -35.725  19.157  16.093  1.00  0.77           C  
ATOM   5187  CG  LEU A 340     -34.319  19.079  16.537  1.00  0.77           C  
ATOM   5188  CD1 LEU A 340     -33.923  20.445  17.014  1.00  0.77           C  
ATOM   5189  CD2 LEU A 340     -34.212  18.045  17.654  1.00  0.77           C  
ATOM   5190  H   LEU A 340     -35.283  18.460  13.668  1.00  0.77           H  
ATOM   5191  HA  LEU A 340     -36.113  17.054  16.086  1.00  0.77           H  
ATOM   5192 1HB  LEU A 340     -35.769  19.955  15.353  1.00  0.77           H  
ATOM   5193 2HB  LEU A 340     -36.307  19.447  16.928  1.00  0.77           H  
ATOM   5194  HG  LEU A 340     -33.671  18.799  15.703  1.00  0.77           H  
ATOM   5195 1HD1 LEU A 340     -32.902  20.438  17.355  1.00  0.77           H  
ATOM   5196 2HD1 LEU A 340     -34.029  21.139  16.195  1.00  0.77           H  
ATOM   5197 3HD1 LEU A 340     -34.573  20.744  17.831  1.00  0.77           H  
ATOM   5198 1HD2 LEU A 340     -33.191  17.981  18.010  1.00  0.77           H  
ATOM   5199 2HD2 LEU A 340     -34.862  18.339  18.471  1.00  0.77           H  
ATOM   5200 3HD2 LEU A 340     -34.524  17.080  17.284  1.00  0.77           H  
ATOM   5201  N   GLY A 341     -38.335  18.840  14.431  1.00  0.80           N  
ATOM   5202  CA  GLY A 341     -39.759  19.120  14.385  1.00  0.80           C  
ATOM   5203  C   GLY A 341     -40.594  17.853  14.347  1.00  0.80           C  
ATOM   5204  O   GLY A 341     -41.632  17.768  15.004  1.00  0.80           O  
ATOM   5205  H   GLY A 341     -37.745  19.261  13.716  1.00  0.80           H  
ATOM   5206 1HA  GLY A 341     -40.046  19.711  15.248  1.00  0.80           H  
ATOM   5207 2HA  GLY A 341     -39.963  19.721  13.505  1.00  0.80           H  
ATOM   5208  N   ALA A 342     -40.090  16.821  13.675  1.00  0.83           N  
ATOM   5209  CA  ALA A 342     -40.795  15.559  13.557  1.00  0.83           C  
ATOM   5210  C   ALA A 342     -41.141  14.927  14.906  1.00  0.83           C  
ATOM   5211  O   ALA A 342     -42.152  14.230  15.007  1.00  0.83           O  
ATOM   5212  CB  ALA A 342     -39.941  14.586  12.767  1.00  0.83           C  
ATOM   5213  H   ALA A 342     -39.217  16.932  13.153  1.00  0.83           H  
ATOM   5214  HA  ALA A 342     -41.726  15.745  13.023  1.00  0.83           H  
ATOM   5215 1HB  ALA A 342     -40.474  13.648  12.646  1.00  0.83           H  
ATOM   5216 2HB  ALA A 342     -39.716  15.011  11.788  1.00  0.83           H  
ATOM   5217 3HB  ALA A 342     -39.005  14.409  13.309  1.00  0.83           H  
ATOM   5218  N   ASP A 343     -40.285  15.111  15.918  1.00  0.83           N  
ATOM   5219  CA  ASP A 343     -40.499  14.496  17.225  1.00  0.83           C  
ATOM   5220  C   ASP A 343     -40.884  15.469  18.345  1.00  0.83           C  
ATOM   5221  O   ASP A 343     -40.809  15.107  19.524  1.00  0.83           O  
ATOM   5222  CB  ASP A 343     -39.267  13.687  17.634  1.00  0.83           C  
ATOM   5223  CG  ASP A 343     -39.065  12.462  16.721  1.00  0.83           C  
ATOM   5224  OD1 ASP A 343     -40.039  11.815  16.419  1.00  0.83           O  
ATOM   5225  OD2 ASP A 343     -37.960  12.142  16.334  1.00  0.83           O  
ATOM   5226  H   ASP A 343     -39.498  15.750  15.800  1.00  0.83           H  
ATOM   5227  HA  ASP A 343     -41.323  13.792  17.124  1.00  0.83           H  
ATOM   5228 1HB  ASP A 343     -38.382  14.326  17.578  1.00  0.83           H  
ATOM   5229 2HB  ASP A 343     -39.373  13.354  18.665  1.00  0.83           H  
ATOM   5230  N   ILE A 344     -41.288  16.690  18.000  1.00  0.81           N  
ATOM   5231  CA  ILE A 344     -41.650  17.671  19.024  1.00  0.81           C  
ATOM   5232  C   ILE A 344     -43.129  18.013  19.050  1.00  0.81           C  
ATOM   5233  O   ILE A 344     -43.707  18.473  18.068  1.00  0.81           O  
ATOM   5234  CB  ILE A 344     -40.772  18.935  18.877  1.00  0.81           C  
ATOM   5235  CG1 ILE A 344     -39.308  18.531  19.152  1.00  0.81           C  
ATOM   5236  CG2 ILE A 344     -41.241  20.091  19.791  1.00  0.81           C  
ATOM   5237  CD1 ILE A 344     -38.319  19.557  18.795  1.00  0.81           C  
ATOM   5238  H   ILE A 344     -41.350  16.951  17.011  1.00  0.81           H  
ATOM   5239  HA  ILE A 344     -41.408  17.244  19.994  1.00  0.81           H  
ATOM   5240  HB  ILE A 344     -40.817  19.268  17.837  1.00  0.81           H  
ATOM   5241 1HG1 ILE A 344     -39.211  18.321  20.216  1.00  0.81           H  
ATOM   5242 2HG1 ILE A 344     -39.072  17.630  18.606  1.00  0.81           H  
ATOM   5243 1HG2 ILE A 344     -40.601  20.962  19.645  1.00  0.81           H  
ATOM   5244 2HG2 ILE A 344     -42.264  20.359  19.547  1.00  0.81           H  
ATOM   5245 3HG2 ILE A 344     -41.195  19.783  20.837  1.00  0.81           H  
ATOM   5246 1HD1 ILE A 344     -37.317  19.203  19.037  1.00  0.81           H  
ATOM   5247 2HD1 ILE A 344     -38.391  19.757  17.743  1.00  0.81           H  
ATOM   5248 3HD1 ILE A 344     -38.532  20.436  19.339  1.00  0.81           H  
ATOM   5249  N   ASP A 345     -43.754  17.817  20.212  1.00  0.78           N  
ATOM   5250  CA  ASP A 345     -45.183  18.088  20.373  1.00  0.78           C  
ATOM   5251  C   ASP A 345     -45.384  19.577  20.631  1.00  0.78           C  
ATOM   5252  O   ASP A 345     -45.750  19.997  21.730  1.00  0.78           O  
ATOM   5253  CB  ASP A 345     -45.746  17.272  21.542  1.00  0.78           C  
ATOM   5254  CG  ASP A 345     -47.296  17.265  21.652  1.00  0.78           C  
ATOM   5255  OD1 ASP A 345     -47.961  17.561  20.685  1.00  0.78           O  
ATOM   5256  OD2 ASP A 345     -47.785  16.945  22.714  1.00  0.78           O  
ATOM   5257  H   ASP A 345     -43.228  17.457  20.995  1.00  0.78           H  
ATOM   5258  HA  ASP A 345     -45.705  17.817  19.455  1.00  0.78           H  
ATOM   5259 1HB  ASP A 345     -45.405  16.240  21.455  1.00  0.78           H  
ATOM   5260 2HB  ASP A 345     -45.343  17.667  22.475  1.00  0.78           H  
ATOM   5261  N   GLY A 346     -45.135  20.356  19.596  1.00  0.72           N  
ATOM   5262  CA  GLY A 346     -45.149  21.805  19.669  1.00  0.72           C  
ATOM   5263  C   GLY A 346     -44.483  22.370  18.430  1.00  0.72           C  
ATOM   5264  O   GLY A 346     -44.435  21.716  17.387  1.00  0.72           O  
ATOM   5265  H   GLY A 346     -44.853  19.889  18.736  1.00  0.72           H  
ATOM   5266 1HA  GLY A 346     -46.174  22.166  19.741  1.00  0.72           H  
ATOM   5267 2HA  GLY A 346     -44.617  22.141  20.561  1.00  0.72           H  
ATOM   5268  N   LYS A 347     -44.020  23.602  18.524  1.00  0.67           N  
ATOM   5269  CA  LYS A 347     -43.405  24.285  17.394  1.00  0.67           C  
ATOM   5270  C   LYS A 347     -41.990  24.733  17.690  1.00  0.67           C  
ATOM   5271  O   LYS A 347     -41.591  24.859  18.847  1.00  0.67           O  
ATOM   5272  CB  LYS A 347     -44.248  25.465  16.985  1.00  0.67           C  
ATOM   5273  CG  LYS A 347     -45.656  25.141  16.511  1.00  0.67           C  
ATOM   5274  CD  LYS A 347     -45.624  24.433  15.155  1.00  0.67           C  
ATOM   5275  CE  LYS A 347     -47.030  24.150  14.633  1.00  0.67           C  
ATOM   5276  NZ  LYS A 347     -47.010  23.512  13.286  1.00  0.67           N  
ATOM   5277  H   LYS A 347     -44.099  24.105  19.416  1.00  0.67           H  
ATOM   5278  HA  LYS A 347     -43.354  23.592  16.552  1.00  0.67           H  
ATOM   5279 1HB  LYS A 347     -44.335  26.135  17.835  1.00  0.67           H  
ATOM   5280 2HB  LYS A 347     -43.738  25.991  16.184  1.00  0.67           H  
ATOM   5281 1HG  LYS A 347     -46.154  24.501  17.237  1.00  0.67           H  
ATOM   5282 2HG  LYS A 347     -46.224  26.062  16.416  1.00  0.67           H  
ATOM   5283 1HD  LYS A 347     -45.091  25.061  14.430  1.00  0.67           H  
ATOM   5284 2HD  LYS A 347     -45.080  23.490  15.248  1.00  0.67           H  
ATOM   5285 1HE  LYS A 347     -47.530  23.480  15.331  1.00  0.67           H  
ATOM   5286 2HE  LYS A 347     -47.590  25.083  14.575  1.00  0.67           H  
ATOM   5287 1HZ  LYS A 347     -47.953  23.331  12.976  1.00  0.67           H  
ATOM   5288 2HZ  LYS A 347     -46.556  24.150  12.638  1.00  0.67           H  
ATOM   5289 3HZ  LYS A 347     -46.493  22.639  13.327  1.00  0.67           H  
ATOM   5290  N   LEU A 348     -41.227  24.973  16.640  1.00  0.63           N  
ATOM   5291  CA  LEU A 348     -39.862  25.428  16.808  1.00  0.63           C  
ATOM   5292  C   LEU A 348     -39.687  26.937  16.606  1.00  0.63           C  
ATOM   5293  O   LEU A 348     -40.387  27.582  15.811  1.00  0.63           O  
ATOM   5294  CB  LEU A 348     -38.949  24.693  15.803  1.00  0.63           C  
ATOM   5295  CG  LEU A 348     -38.488  23.261  16.138  1.00  0.63           C  
ATOM   5296  CD1 LEU A 348     -39.689  22.374  16.386  1.00  0.63           C  
ATOM   5297  CD2 LEU A 348     -37.667  22.715  14.952  1.00  0.63           C  
ATOM   5298  H   LEU A 348     -41.599  24.806  15.705  1.00  0.63           H  
ATOM   5299  HA  LEU A 348     -39.546  25.172  17.810  1.00  0.63           H  
ATOM   5300 1HB  LEU A 348     -39.474  24.635  14.853  1.00  0.63           H  
ATOM   5301 2HB  LEU A 348     -38.051  25.299  15.658  1.00  0.63           H  
ATOM   5302  HG  LEU A 348     -37.869  23.272  17.032  1.00  0.63           H  
ATOM   5303 1HD1 LEU A 348     -39.355  21.385  16.607  1.00  0.63           H  
ATOM   5304 2HD1 LEU A 348     -40.250  22.744  17.224  1.00  0.63           H  
ATOM   5305 3HD1 LEU A 348     -40.325  22.354  15.498  1.00  0.63           H  
ATOM   5306 1HD2 LEU A 348     -37.336  21.706  15.173  1.00  0.63           H  
ATOM   5307 2HD2 LEU A 348     -38.287  22.700  14.051  1.00  0.63           H  
ATOM   5308 3HD2 LEU A 348     -36.797  23.351  14.780  1.00  0.63           H  
ATOM   5309  N   VAL A 349     -38.721  27.486  17.310  1.00  0.61           N  
ATOM   5310  CA  VAL A 349     -38.283  28.835  17.050  1.00  0.61           C  
ATOM   5311  C   VAL A 349     -36.881  28.693  16.486  1.00  0.61           C  
ATOM   5312  O   VAL A 349     -36.022  28.050  17.092  1.00  0.61           O  
ATOM   5313  CB  VAL A 349     -38.278  29.718  18.305  1.00  0.61           C  
ATOM   5314  CG1 VAL A 349     -37.770  31.098  17.936  1.00  0.61           C  
ATOM   5315  CG2 VAL A 349     -39.672  29.817  18.903  1.00  0.61           C  
ATOM   5316  H   VAL A 349     -38.263  26.932  18.028  1.00  0.61           H  
ATOM   5317  HA  VAL A 349     -38.927  29.291  16.307  1.00  0.61           H  
ATOM   5318  HB  VAL A 349     -37.604  29.298  19.025  1.00  0.61           H  
ATOM   5319 1HG1 VAL A 349     -37.757  31.709  18.812  1.00  0.61           H  
ATOM   5320 2HG1 VAL A 349     -36.761  31.027  17.527  1.00  0.61           H  
ATOM   5321 3HG1 VAL A 349     -38.426  31.545  17.195  1.00  0.61           H  
ATOM   5322 1HG2 VAL A 349     -39.640  30.451  19.792  1.00  0.61           H  
ATOM   5323 2HG2 VAL A 349     -40.339  30.254  18.169  1.00  0.61           H  
ATOM   5324 3HG2 VAL A 349     -40.024  28.821  19.177  1.00  0.61           H  
ATOM   5325  N   LEU A 350     -36.681  29.204  15.289  1.00  0.60           N  
ATOM   5326  CA  LEU A 350     -35.402  29.052  14.606  1.00  0.60           C  
ATOM   5327  C   LEU A 350     -34.545  30.294  14.631  1.00  0.60           C  
ATOM   5328  O   LEU A 350     -34.994  31.362  14.223  1.00  0.60           O  
ATOM   5329  CB  LEU A 350     -35.645  28.658  13.151  1.00  0.60           C  
ATOM   5330  CG  LEU A 350     -34.420  28.618  12.230  1.00  0.60           C  
ATOM   5331  CD1 LEU A 350     -33.471  27.482  12.633  1.00  0.60           C  
ATOM   5332  CD2 LEU A 350     -34.914  28.480  10.811  1.00  0.60           C  
ATOM   5333  H   LEU A 350     -37.446  29.720  14.848  1.00  0.60           H  
ATOM   5334  HA  LEU A 350     -34.845  28.251  15.093  1.00  0.60           H  
ATOM   5335 1HB  LEU A 350     -36.082  27.665  13.141  1.00  0.60           H  
ATOM   5336 2HB  LEU A 350     -36.370  29.353  12.719  1.00  0.60           H  
ATOM   5337  HG  LEU A 350     -33.862  29.551  12.323  1.00  0.60           H  
ATOM   5338 1HD1 LEU A 350     -32.608  27.492  11.964  1.00  0.60           H  
ATOM   5339 2HD1 LEU A 350     -33.133  27.627  13.657  1.00  0.60           H  
ATOM   5340 3HD1 LEU A 350     -33.983  26.530  12.555  1.00  0.60           H  
ATOM   5341 1HD2 LEU A 350     -34.064  28.464  10.127  1.00  0.60           H  
ATOM   5342 2HD2 LEU A 350     -35.473  27.559  10.727  1.00  0.60           H  
ATOM   5343 3HD2 LEU A 350     -35.565  29.321  10.567  1.00  0.60           H  
ATOM   5344  N   ILE A 351     -33.304  30.142  15.067  1.00  0.61           N  
ATOM   5345  CA  ILE A 351     -32.359  31.238  15.024  1.00  0.61           C  
ATOM   5346  C   ILE A 351     -31.441  31.002  13.832  1.00  0.61           C  
ATOM   5347  O   ILE A 351     -30.839  29.926  13.681  1.00  0.61           O  
ATOM   5348  CB  ILE A 351     -31.520  31.385  16.301  1.00  0.61           C  
ATOM   5349  CG1 ILE A 351     -32.398  31.642  17.517  1.00  0.61           C  
ATOM   5350  CG2 ILE A 351     -30.534  32.558  16.114  1.00  0.61           C  
ATOM   5351  CD1 ILE A 351     -31.636  31.533  18.821  1.00  0.61           C  
ATOM   5352  H   ILE A 351     -33.008  29.235  15.424  1.00  0.61           H  
ATOM   5353  HA  ILE A 351     -32.898  32.165  14.871  1.00  0.61           H  
ATOM   5354  HB  ILE A 351     -30.989  30.489  16.489  1.00  0.61           H  
ATOM   5355 1HG1 ILE A 351     -32.824  32.637  17.450  1.00  0.61           H  
ATOM   5356 2HG1 ILE A 351     -33.213  30.914  17.531  1.00  0.61           H  
ATOM   5357 1HG2 ILE A 351     -29.927  32.676  17.009  1.00  0.61           H  
ATOM   5358 2HG2 ILE A 351     -29.886  32.364  15.264  1.00  0.61           H  
ATOM   5359 3HG2 ILE A 351     -31.102  33.474  15.928  1.00  0.61           H  
ATOM   5360 1HD1 ILE A 351     -32.314  31.717  19.648  1.00  0.61           H  
ATOM   5361 2HD1 ILE A 351     -31.226  30.531  18.899  1.00  0.61           H  
ATOM   5362 3HD1 ILE A 351     -30.826  32.261  18.845  1.00  0.61           H  
ATOM   5363  N   ALA A 352     -31.355  31.996  12.962  1.00  0.64           N  
ATOM   5364  CA  ALA A 352     -30.549  31.850  11.759  1.00  0.64           C  
ATOM   5365  C   ALA A 352     -29.973  33.177  11.302  1.00  0.64           C  
ATOM   5366  O   ALA A 352     -30.424  34.238  11.715  1.00  0.64           O  
ATOM   5367  CB  ALA A 352     -31.375  31.224  10.630  1.00  0.64           C  
ATOM   5368  H   ALA A 352     -31.883  32.853  13.147  1.00  0.64           H  
ATOM   5369  HA  ALA A 352     -29.717  31.206  12.012  1.00  0.64           H  
ATOM   5370 1HB  ALA A 352     -30.752  31.090   9.750  1.00  0.64           H  
ATOM   5371 2HB  ALA A 352     -31.752  30.252  10.956  1.00  0.64           H  
ATOM   5372 3HB  ALA A 352     -32.209  31.867  10.383  1.00  0.64           H  
ATOM   5373  N   GLY A 353     -28.964  33.115  10.455  1.00  0.68           N  
ATOM   5374  CA  GLY A 353     -28.362  34.319   9.908  1.00  0.68           C  
ATOM   5375  C   GLY A 353     -26.869  34.366  10.188  1.00  0.68           C  
ATOM   5376  O   GLY A 353     -26.387  33.899  11.230  1.00  0.68           O  
ATOM   5377  H   GLY A 353     -28.602  32.222  10.160  1.00  0.68           H  
ATOM   5378 1HA  GLY A 353     -28.510  34.349   8.831  1.00  0.68           H  
ATOM   5379 2HA  GLY A 353     -28.857  35.194  10.309  1.00  0.68           H  
ATOM   5380  N   GLY A 354     -26.161  34.910   9.211  1.00  0.73           N  
ATOM   5381  CA  GLY A 354     -24.715  34.995   9.161  1.00  0.73           C  
ATOM   5382  C   GLY A 354     -24.349  35.511   7.771  1.00  0.73           C  
ATOM   5383  O   GLY A 354     -24.797  36.588   7.358  1.00  0.73           O  
ATOM   5384  H   GLY A 354     -26.679  35.229   8.390  1.00  0.73           H  
ATOM   5385 1HA  GLY A 354     -24.350  35.667   9.933  1.00  0.73           H  
ATOM   5386 2HA  GLY A 354     -24.295  34.014   9.335  1.00  0.73           H  
ATOM   5387  N   ASP A 355     -23.471  34.785   7.080  1.00  0.77           N  
ATOM   5388  CA  ASP A 355     -23.113  35.153   5.705  1.00  0.77           C  
ATOM   5389  C   ASP A 355     -23.007  33.873   4.840  1.00  0.77           C  
ATOM   5390  O   ASP A 355     -22.022  33.138   4.889  1.00  0.77           O  
ATOM   5391  CB  ASP A 355     -21.805  35.971   5.720  1.00  0.77           C  
ATOM   5392  CG  ASP A 355     -21.336  36.566   4.355  1.00  0.77           C  
ATOM   5393  OD1 ASP A 355     -21.932  36.306   3.350  1.00  0.77           O  
ATOM   5394  OD2 ASP A 355     -20.398  37.352   4.385  1.00  0.77           O  
ATOM   5395  H   ASP A 355     -23.090  33.949   7.523  1.00  0.77           H  
ATOM   5396  HA  ASP A 355     -23.908  35.771   5.290  1.00  0.77           H  
ATOM   5397 1HB  ASP A 355     -21.929  36.801   6.415  1.00  0.77           H  
ATOM   5398 2HB  ASP A 355     -21.002  35.344   6.112  1.00  0.77           H  
ATOM   5399  N   GLY A 356     -24.062  33.559   4.087  1.00  0.80           N  
ATOM   5400  CA  GLY A 356     -24.081  32.319   3.307  1.00  0.80           C  
ATOM   5401  C   GLY A 356     -23.055  32.283   2.191  1.00  0.80           C  
ATOM   5402  O   GLY A 356     -22.888  33.245   1.440  1.00  0.80           O  
ATOM   5403  H   GLY A 356     -24.897  34.151   4.135  1.00  0.80           H  
ATOM   5404 1HA  GLY A 356     -23.908  31.474   3.966  1.00  0.80           H  
ATOM   5405 2HA  GLY A 356     -25.074  32.187   2.886  1.00  0.80           H  
ATOM   5406  N   LYS A 357     -22.458  31.113   1.972  1.00  0.81           N  
ATOM   5407  CA  LYS A 357     -21.450  30.953   0.923  1.00  0.81           C  
ATOM   5408  C   LYS A 357     -22.078  30.738  -0.446  1.00  0.81           C  
ATOM   5409  O   LYS A 357     -21.948  29.675  -1.044  1.00  0.81           O  
ATOM   5410  CB  LYS A 357     -20.544  29.771   1.277  1.00  0.81           C  
ATOM   5411  CG  LYS A 357     -19.423  29.486   0.278  1.00  0.81           C  
ATOM   5412  CD  LYS A 357     -18.512  28.360   0.779  1.00  0.81           C  
ATOM   5413  CE  LYS A 357     -17.556  27.888  -0.314  1.00  0.81           C  
ATOM   5414  NZ  LYS A 357     -16.583  28.937  -0.729  1.00  0.81           N  
ATOM   5415  H   LYS A 357     -22.657  30.334   2.585  1.00  0.81           H  
ATOM   5416  HA  LYS A 357     -20.848  31.862   0.881  1.00  0.81           H  
ATOM   5417 1HB  LYS A 357     -20.081  29.951   2.249  1.00  0.81           H  
ATOM   5418 2HB  LYS A 357     -21.147  28.866   1.365  1.00  0.81           H  
ATOM   5419 1HG  LYS A 357     -19.852  29.194  -0.683  1.00  0.81           H  
ATOM   5420 2HG  LYS A 357     -18.828  30.387   0.130  1.00  0.81           H  
ATOM   5421 1HD  LYS A 357     -17.929  28.714   1.630  1.00  0.81           H  
ATOM   5422 2HD  LYS A 357     -19.122  27.516   1.103  1.00  0.81           H  
ATOM   5423 1HE  LYS A 357     -17.005  27.018   0.042  1.00  0.81           H  
ATOM   5424 2HE  LYS A 357     -18.148  27.596  -1.180  1.00  0.81           H  
ATOM   5425 1HZ  LYS A 357     -15.989  28.546  -1.482  1.00  0.81           H  
ATOM   5426 2HZ  LYS A 357     -17.077  29.737  -1.083  1.00  0.81           H  
ATOM   5427 3HZ  LYS A 357     -16.011  29.209   0.048  1.00  0.81           H  
ATOM   5428  N   GLY A 358     -22.800  31.753  -0.917  1.00  0.79           N  
ATOM   5429  CA  GLY A 358     -23.530  31.670  -2.186  1.00  0.79           C  
ATOM   5430  C   GLY A 358     -24.784  30.810  -2.007  1.00  0.79           C  
ATOM   5431  O   GLY A 358     -25.381  30.331  -2.970  1.00  0.79           O  
ATOM   5432  H   GLY A 358     -22.839  32.597  -0.343  1.00  0.79           H  
ATOM   5433 1HA  GLY A 358     -23.810  32.671  -2.514  1.00  0.79           H  
ATOM   5434 2HA  GLY A 358     -22.888  31.239  -2.953  1.00  0.79           H  
ATOM   5435  N   ALA A 359     -25.142  30.599  -0.747  1.00  0.76           N  
ATOM   5436  CA  ALA A 359     -26.241  29.746  -0.329  1.00  0.76           C  
ATOM   5437  C   ALA A 359     -27.598  30.183  -0.857  1.00  0.76           C  
ATOM   5438  O   ALA A 359     -27.915  31.373  -0.899  1.00  0.76           O  
ATOM   5439  CB  ALA A 359     -26.278  29.720   1.185  1.00  0.76           C  
ATOM   5440  H   ALA A 359     -24.591  31.054  -0.037  1.00  0.76           H  
ATOM   5441  HA  ALA A 359     -26.047  28.741  -0.705  1.00  0.76           H  
ATOM   5442 1HB  ALA A 359     -27.063  29.070   1.505  1.00  0.76           H  
ATOM   5443 2HB  ALA A 359     -25.325  29.363   1.573  1.00  0.76           H  
ATOM   5444 3HB  ALA A 359     -26.466  30.714   1.551  1.00  0.76           H  
ATOM   5445  N   ASP A 360     -28.412  29.187  -1.214  1.00  0.72           N  
ATOM   5446  CA  ASP A 360     -29.791  29.395  -1.645  1.00  0.72           C  
ATOM   5447  C   ASP A 360     -30.709  28.961  -0.523  1.00  0.72           C  
ATOM   5448  O   ASP A 360     -30.895  27.772  -0.278  1.00  0.72           O  
ATOM   5449  CB  ASP A 360     -30.141  28.630  -2.920  1.00  0.72           C  
ATOM   5450  CG  ASP A 360     -31.589  28.932  -3.406  1.00  0.72           C  
ATOM   5451  OD1 ASP A 360     -32.325  29.619  -2.690  1.00  0.72           O  
ATOM   5452  OD2 ASP A 360     -31.941  28.479  -4.469  1.00  0.72           O  
ATOM   5453  H   ASP A 360     -28.059  28.242  -1.170  1.00  0.72           H  
ATOM   5454  HA  ASP A 360     -29.947  30.459  -1.826  1.00  0.72           H  
ATOM   5455 1HB  ASP A 360     -29.438  28.897  -3.712  1.00  0.72           H  
ATOM   5456 2HB  ASP A 360     -30.046  27.558  -2.743  1.00  0.72           H  
ATOM   5457  N   PHE A 361     -31.296  29.926   0.149  1.00  0.68           N  
ATOM   5458  CA  PHE A 361     -32.079  29.674   1.341  1.00  0.68           C  
ATOM   5459  C   PHE A 361     -33.538  29.383   1.018  1.00  0.68           C  
ATOM   5460  O   PHE A 361     -34.337  29.167   1.926  1.00  0.68           O  
ATOM   5461  CB  PHE A 361     -32.029  30.925   2.195  1.00  0.68           C  
ATOM   5462  CG  PHE A 361     -30.693  31.289   2.640  1.00  0.68           C  
ATOM   5463  CD1 PHE A 361     -29.923  32.074   1.819  1.00  0.68           C  
ATOM   5464  CD2 PHE A 361     -30.197  30.917   3.848  1.00  0.68           C  
ATOM   5465  CE1 PHE A 361     -28.683  32.478   2.199  1.00  0.68           C  
ATOM   5466  CE2 PHE A 361     -28.952  31.334   4.234  1.00  0.68           C  
ATOM   5467  CZ  PHE A 361     -28.202  32.117   3.402  1.00  0.68           C  
ATOM   5468  H   PHE A 361     -31.142  30.879  -0.152  1.00  0.68           H  
ATOM   5469  HA  PHE A 361     -31.654  28.825   1.876  1.00  0.68           H  
ATOM   5470 1HB  PHE A 361     -32.418  31.763   1.624  1.00  0.68           H  
ATOM   5471 2HB  PHE A 361     -32.665  30.806   3.069  1.00  0.68           H  
ATOM   5472  HD1 PHE A 361     -30.319  32.373   0.846  1.00  0.68           H  
ATOM   5473  HD2 PHE A 361     -30.801  30.305   4.507  1.00  0.68           H  
ATOM   5474  HE1 PHE A 361     -28.079  33.095   1.535  1.00  0.68           H  
ATOM   5475  HE2 PHE A 361     -28.558  31.054   5.199  1.00  0.68           H  
ATOM   5476  HZ  PHE A 361     -27.224  32.457   3.703  1.00  0.68           H  
ATOM   5477  N   SER A 362     -33.889  29.331  -0.276  1.00  0.65           N  
ATOM   5478  CA  SER A 362     -35.272  29.110  -0.700  1.00  0.65           C  
ATOM   5479  C   SER A 362     -35.823  27.816  -0.131  1.00  0.65           C  
ATOM   5480  O   SER A 362     -36.988  27.734   0.273  1.00  0.65           O  
ATOM   5481  CB  SER A 362     -35.361  29.035  -2.207  1.00  0.65           C  
ATOM   5482  OG  SER A 362     -34.989  30.241  -2.799  1.00  0.65           O  
ATOM   5483  H   SER A 362     -33.184  29.477  -1.013  1.00  0.65           H  
ATOM   5484  HA  SER A 362     -35.877  29.938  -0.359  1.00  0.65           H  
ATOM   5485 1HB  SER A 362     -34.715  28.236  -2.577  1.00  0.65           H  
ATOM   5486 2HB  SER A 362     -36.381  28.790  -2.490  1.00  0.65           H  
ATOM   5487  HG  SER A 362     -34.003  30.182  -2.870  1.00  0.65           H  
ATOM   5488  N   GLY A 363     -34.962  26.805  -0.058  1.00  0.64           N  
ATOM   5489  CA  GLY A 363     -35.316  25.484   0.444  1.00  0.64           C  
ATOM   5490  C   GLY A 363     -35.771  25.482   1.907  1.00  0.64           C  
ATOM   5491  O   GLY A 363     -36.378  24.512   2.358  1.00  0.64           O  
ATOM   5492  H   GLY A 363     -34.019  26.965  -0.391  1.00  0.64           H  
ATOM   5493 1HA  GLY A 363     -36.106  25.067  -0.180  1.00  0.64           H  
ATOM   5494 2HA  GLY A 363     -34.455  24.826   0.338  1.00  0.64           H  
ATOM   5495  N   LEU A 364     -35.505  26.562   2.648  1.00  0.62           N  
ATOM   5496  CA  LEU A 364     -35.906  26.624   4.042  1.00  0.62           C  
ATOM   5497  C   LEU A 364     -37.336  27.089   4.225  1.00  0.62           C  
ATOM   5498  O   LEU A 364     -37.874  27.011   5.327  1.00  0.62           O  
ATOM   5499  CB  LEU A 364     -35.004  27.582   4.792  1.00  0.62           C  
ATOM   5500  CG  LEU A 364     -33.597  27.179   4.781  1.00  0.62           C  
ATOM   5501  CD1 LEU A 364     -32.779  28.242   5.406  1.00  0.62           C  
ATOM   5502  CD2 LEU A 364     -33.426  25.818   5.513  1.00  0.62           C  
ATOM   5503  H   LEU A 364     -35.024  27.367   2.248  1.00  0.62           H  
ATOM   5504  HA  LEU A 364     -35.799  25.632   4.468  1.00  0.62           H  
ATOM   5505 1HB  LEU A 364     -35.084  28.569   4.335  1.00  0.62           H  
ATOM   5506 2HB  LEU A 364     -35.336  27.646   5.827  1.00  0.62           H  
ATOM   5507  HG  LEU A 364     -33.286  27.087   3.749  1.00  0.62           H  
ATOM   5508 1HD1 LEU A 364     -31.767  27.939   5.343  1.00  0.62           H  
ATOM   5509 2HD1 LEU A 364     -32.922  29.171   4.860  1.00  0.62           H  
ATOM   5510 3HD1 LEU A 364     -33.071  28.376   6.445  1.00  0.62           H  
ATOM   5511 1HD2 LEU A 364     -32.378  25.510   5.486  1.00  0.62           H  
ATOM   5512 2HD2 LEU A 364     -33.745  25.914   6.551  1.00  0.62           H  
ATOM   5513 3HD2 LEU A 364     -34.034  25.059   5.017  1.00  0.62           H  
ATOM   5514  N   ARG A 365     -37.984  27.579   3.175  1.00  0.62           N  
ATOM   5515  CA  ARG A 365     -39.333  28.064   3.407  1.00  0.62           C  
ATOM   5516  C   ARG A 365     -40.251  26.964   3.917  1.00  0.62           C  
ATOM   5517  O   ARG A 365     -40.945  27.147   4.916  1.00  0.62           O  
ATOM   5518  CB  ARG A 365     -39.944  28.658   2.157  1.00  0.62           C  
ATOM   5519  CG  ARG A 365     -41.344  29.224   2.381  1.00  0.62           C  
ATOM   5520  CD  ARG A 365     -41.939  29.773   1.139  1.00  0.62           C  
ATOM   5521  NE  ARG A 365     -41.259  30.966   0.696  1.00  0.62           N  
ATOM   5522  CZ  ARG A 365     -41.249  31.440  -0.552  1.00  0.62           C  
ATOM   5523  NH1 ARG A 365     -41.879  30.824  -1.533  1.00  0.62           N  
ATOM   5524  NH2 ARG A 365     -40.588  32.543  -0.753  1.00  0.62           N  
ATOM   5525  H   ARG A 365     -37.556  27.625   2.246  1.00  0.62           H  
ATOM   5526  HA  ARG A 365     -39.290  28.843   4.161  1.00  0.62           H  
ATOM   5527 1HB  ARG A 365     -39.319  29.455   1.782  1.00  0.62           H  
ATOM   5528 2HB  ARG A 365     -40.004  27.897   1.380  1.00  0.62           H  
ATOM   5529 1HG  ARG A 365     -41.999  28.440   2.762  1.00  0.62           H  
ATOM   5530 2HG  ARG A 365     -41.285  30.037   3.111  1.00  0.62           H  
ATOM   5531 1HD  ARG A 365     -41.877  29.030   0.346  1.00  0.62           H  
ATOM   5532 2HD  ARG A 365     -42.982  30.027   1.322  1.00  0.62           H  
ATOM   5533  HE  ARG A 365     -40.737  31.522   1.388  1.00  0.62           H  
ATOM   5534 1HH1 ARG A 365     -42.385  29.970  -1.348  1.00  0.62           H  
ATOM   5535 2HH1 ARG A 365     -41.855  31.206  -2.466  1.00  0.62           H  
ATOM   5536 1HH2 ARG A 365     -40.138  32.960   0.073  1.00  0.62           H  
ATOM   5537 2HH2 ARG A 365     -40.537  32.965  -1.666  1.00  0.62           H  
ATOM   5538  N   ALA A 366     -40.266  25.822   3.229  1.00  0.61           N  
ATOM   5539  CA  ALA A 366     -41.157  24.735   3.603  1.00  0.61           C  
ATOM   5540  C   ALA A 366     -40.913  24.160   5.016  1.00  0.61           C  
ATOM   5541  O   ALA A 366     -41.868  24.137   5.789  1.00  0.61           O  
ATOM   5542  CB  ALA A 366     -41.096  23.628   2.555  1.00  0.61           C  
ATOM   5543  H   ALA A 366     -39.655  25.719   2.430  1.00  0.61           H  
ATOM   5544  HA  ALA A 366     -42.171  25.136   3.598  1.00  0.61           H  
ATOM   5545 1HB  ALA A 366     -41.820  22.855   2.811  1.00  0.61           H  
ATOM   5546 2HB  ALA A 366     -41.347  24.050   1.583  1.00  0.61           H  
ATOM   5547 3HB  ALA A 366     -40.123  23.186   2.491  1.00  0.61           H  
ATOM   5548  N   PRO A 367     -39.703  23.688   5.425  1.00  0.60           N  
ATOM   5549  CA  PRO A 367     -39.485  23.123   6.744  1.00  0.60           C  
ATOM   5550  C   PRO A 367     -39.702  24.136   7.845  1.00  0.60           C  
ATOM   5551  O   PRO A 367     -40.120  23.785   8.951  1.00  0.60           O  
ATOM   5552  CB  PRO A 367     -38.020  22.705   6.687  1.00  0.60           C  
ATOM   5553  CG  PRO A 367     -37.427  23.564   5.617  1.00  0.60           C  
ATOM   5554  CD  PRO A 367     -38.496  23.687   4.590  1.00  0.60           C  
ATOM   5555  HA  PRO A 367     -40.132  22.248   6.885  1.00  0.60           H  
ATOM   5556 1HB  PRO A 367     -37.546  22.846   7.660  1.00  0.60           H  
ATOM   5557 2HB  PRO A 367     -37.950  21.636   6.450  1.00  0.60           H  
ATOM   5558 1HG  PRO A 367     -37.164  24.531   6.059  1.00  0.60           H  
ATOM   5559 2HG  PRO A 367     -36.516  23.169   5.211  1.00  0.60           H  
ATOM   5560 1HD  PRO A 367     -38.329  24.575   4.054  1.00  0.60           H  
ATOM   5561 2HD  PRO A 367     -38.462  22.804   3.945  1.00  0.60           H  
ATOM   5562  N   VAL A 368     -39.535  25.417   7.531  1.00  0.60           N  
ATOM   5563  CA  VAL A 368     -39.767  26.404   8.549  1.00  0.60           C  
ATOM   5564  C   VAL A 368     -41.269  26.604   8.668  1.00  0.60           C  
ATOM   5565  O   VAL A 368     -41.831  26.541   9.756  1.00  0.60           O  
ATOM   5566  CB  VAL A 368     -39.001  27.695   8.224  1.00  0.60           C  
ATOM   5567  CG1 VAL A 368     -39.343  28.783   9.211  1.00  0.60           C  
ATOM   5568  CG2 VAL A 368     -37.517  27.412   8.317  1.00  0.60           C  
ATOM   5569  H   VAL A 368     -39.185  25.734   6.624  1.00  0.60           H  
ATOM   5570  HA  VAL A 368     -39.386  26.024   9.495  1.00  0.60           H  
ATOM   5571  HB  VAL A 368     -39.270  28.029   7.220  1.00  0.60           H  
ATOM   5572 1HG1 VAL A 368     -38.785  29.675   8.974  1.00  0.60           H  
ATOM   5573 2HG1 VAL A 368     -40.409  28.986   9.162  1.00  0.60           H  
ATOM   5574 3HG1 VAL A 368     -39.076  28.464  10.200  1.00  0.60           H  
ATOM   5575 1HG2 VAL A 368     -36.953  28.312   8.086  1.00  0.60           H  
ATOM   5576 2HG2 VAL A 368     -37.301  27.095   9.328  1.00  0.60           H  
ATOM   5577 3HG2 VAL A 368     -37.240  26.625   7.625  1.00  0.60           H  
ATOM   5578  N   ALA A 369     -41.962  26.734   7.541  1.00  0.59           N  
ATOM   5579  CA  ALA A 369     -43.410  26.892   7.576  1.00  0.59           C  
ATOM   5580  C   ALA A 369     -44.101  25.708   8.268  1.00  0.59           C  
ATOM   5581  O   ALA A 369     -45.098  25.880   8.970  1.00  0.59           O  
ATOM   5582  CB  ALA A 369     -43.943  27.003   6.160  1.00  0.59           C  
ATOM   5583  H   ALA A 369     -41.491  26.756   6.637  1.00  0.59           H  
ATOM   5584  HA  ALA A 369     -43.638  27.803   8.131  1.00  0.59           H  
ATOM   5585 1HB  ALA A 369     -45.020  27.147   6.187  1.00  0.59           H  
ATOM   5586 2HB  ALA A 369     -43.472  27.838   5.662  1.00  0.59           H  
ATOM   5587 3HB  ALA A 369     -43.708  26.088   5.619  1.00  0.59           H  
ATOM   5588  N   LYS A 370     -43.575  24.498   8.062  1.00  0.58           N  
ATOM   5589  CA  LYS A 370     -44.167  23.299   8.643  1.00  0.58           C  
ATOM   5590  C   LYS A 370     -43.877  23.081  10.127  1.00  0.58           C  
ATOM   5591  O   LYS A 370     -44.761  22.637  10.871  1.00  0.58           O  
ATOM   5592  CB  LYS A 370     -43.693  22.062   7.892  1.00  0.58           C  
ATOM   5593  CG  LYS A 370     -44.227  21.918   6.471  1.00  0.58           C  
ATOM   5594  CD  LYS A 370     -43.838  20.574   5.911  1.00  0.58           C  
ATOM   5595  CE  LYS A 370     -42.333  20.480   5.818  1.00  0.58           C  
ATOM   5596  NZ  LYS A 370     -41.873  19.227   5.203  1.00  0.58           N  
ATOM   5597  H   LYS A 370     -42.766  24.407   7.449  1.00  0.58           H  
ATOM   5598  HA  LYS A 370     -45.247  23.378   8.529  1.00  0.58           H  
ATOM   5599 1HB  LYS A 370     -42.601  22.089   7.828  1.00  0.58           H  
ATOM   5600 2HB  LYS A 370     -43.958  21.169   8.457  1.00  0.58           H  
ATOM   5601 1HG  LYS A 370     -45.314  21.999   6.484  1.00  0.58           H  
ATOM   5602 2HG  LYS A 370     -43.834  22.704   5.838  1.00  0.58           H  
ATOM   5603 1HD  LYS A 370     -44.205  19.780   6.560  1.00  0.58           H  
ATOM   5604 2HD  LYS A 370     -44.269  20.446   4.918  1.00  0.58           H  
ATOM   5605 1HE  LYS A 370     -41.953  21.317   5.238  1.00  0.58           H  
ATOM   5606 2HE  LYS A 370     -41.923  20.535   6.829  1.00  0.58           H  
ATOM   5607 1HZ  LYS A 370     -40.847  19.257   5.224  1.00  0.58           H  
ATOM   5608 2HZ  LYS A 370     -42.189  18.439   5.745  1.00  0.58           H  
ATOM   5609 3HZ  LYS A 370     -42.205  19.146   4.259  1.00  0.58           H  
ATOM   5610  N   HIS A 371     -42.656  23.382  10.576  1.00  0.57           N  
ATOM   5611  CA  HIS A 371     -42.311  23.070  11.954  1.00  0.57           C  
ATOM   5612  C   HIS A 371     -42.107  24.267  12.878  1.00  0.57           C  
ATOM   5613  O   HIS A 371     -42.146  24.093  14.100  1.00  0.57           O  
ATOM   5614  CB  HIS A 371     -41.034  22.239  11.967  1.00  0.57           C  
ATOM   5615  CG  HIS A 371     -41.149  20.956  11.217  1.00  0.57           C  
ATOM   5616  ND1 HIS A 371     -41.949  19.907  11.635  1.00  0.57           N  
ATOM   5617  CD2 HIS A 371     -40.562  20.550  10.073  1.00  0.57           C  
ATOM   5618  CE1 HIS A 371     -41.831  18.906  10.777  1.00  0.57           C  
ATOM   5619  NE2 HIS A 371     -40.996  19.278   9.824  1.00  0.57           N  
ATOM   5620  H   HIS A 371     -41.938  23.759   9.956  1.00  0.57           H  
ATOM   5621  HA  HIS A 371     -43.103  22.466  12.389  1.00  0.57           H  
ATOM   5622 1HB  HIS A 371     -40.224  22.822  11.525  1.00  0.57           H  
ATOM   5623 2HB  HIS A 371     -40.752  22.020  12.994  1.00  0.57           H  
ATOM   5624  HD2 HIS A 371     -39.863  21.119   9.458  1.00  0.57           H  
ATOM   5625  HE1 HIS A 371     -42.332  17.942  10.847  1.00  0.57           H  
ATOM   5626  HE2 HIS A 371     -40.687  18.727   9.012  1.00  0.57           H  
ATOM   5627  N   CYS A 372     -41.909  25.465  12.337  1.00  0.56           N  
ATOM   5628  CA  CYS A 372     -41.628  26.610  13.180  1.00  0.56           C  
ATOM   5629  C   CYS A 372     -42.821  27.524  13.434  1.00  0.56           C  
ATOM   5630  O   CYS A 372     -43.720  27.665  12.605  1.00  0.56           O  
ATOM   5631  CB  CYS A 372     -40.499  27.443  12.579  1.00  0.56           C  
ATOM   5632  SG  CYS A 372     -38.896  26.564  12.477  1.00  0.56           S  
ATOM   5633  H   CYS A 372     -41.914  25.608  11.332  1.00  0.56           H  
ATOM   5634  HA  CYS A 372     -41.289  26.228  14.129  1.00  0.56           H  
ATOM   5635 1HB  CYS A 372     -40.784  27.767  11.593  1.00  0.56           H  
ATOM   5636 2HB  CYS A 372     -40.351  28.340  13.184  1.00  0.56           H  
ATOM   5637  HG  CYS A 372     -38.740  26.457  13.793  1.00  0.56           H  
ATOM   5638  N   ARG A 373     -42.784  28.182  14.589  1.00  0.56           N  
ATOM   5639  CA  ARG A 373     -43.755  29.204  14.960  1.00  0.56           C  
ATOM   5640  C   ARG A 373     -43.141  30.574  14.763  1.00  0.56           C  
ATOM   5641  O   ARG A 373     -43.842  31.575  14.638  1.00  0.56           O  
ATOM   5642  CB  ARG A 373     -44.171  29.090  16.417  1.00  0.56           C  
ATOM   5643  CG  ARG A 373     -43.081  29.428  17.420  1.00  0.56           C  
ATOM   5644  CD  ARG A 373     -43.466  29.126  18.826  1.00  0.56           C  
ATOM   5645  NE  ARG A 373     -44.739  29.715  19.197  1.00  0.56           N  
ATOM   5646  CZ  ARG A 373     -44.929  31.000  19.519  1.00  0.56           C  
ATOM   5647  NH1 ARG A 373     -43.938  31.838  19.466  1.00  0.56           N  
ATOM   5648  NH2 ARG A 373     -46.126  31.420  19.890  1.00  0.56           N  
ATOM   5649  H   ARG A 373     -42.020  27.964  15.214  1.00  0.56           H  
ATOM   5650  HA  ARG A 373     -44.634  29.110  14.323  1.00  0.56           H  
ATOM   5651 1HB  ARG A 373     -44.981  29.790  16.597  1.00  0.56           H  
ATOM   5652 2HB  ARG A 373     -44.553  28.124  16.623  1.00  0.56           H  
ATOM   5653 1HG  ARG A 373     -42.191  28.848  17.187  1.00  0.56           H  
ATOM   5654 2HG  ARG A 373     -42.848  30.489  17.365  1.00  0.56           H  
ATOM   5655 1HD  ARG A 373     -43.535  28.051  18.965  1.00  0.56           H  
ATOM   5656 2HD  ARG A 373     -42.708  29.517  19.500  1.00  0.56           H  
ATOM   5657  HE  ARG A 373     -45.533  29.094  19.266  1.00  0.56           H  
ATOM   5658 1HH1 ARG A 373     -43.026  31.514  19.190  1.00  0.56           H  
ATOM   5659 2HH1 ARG A 373     -44.097  32.799  19.727  1.00  0.56           H  
ATOM   5660 1HH2 ARG A 373     -46.894  30.768  19.935  1.00  0.56           H  
ATOM   5661 2HH2 ARG A 373     -46.266  32.388  20.134  1.00  0.56           H  
ATOM   5662  N   ALA A 374     -41.817  30.623  14.752  1.00  0.56           N  
ATOM   5663  CA  ALA A 374     -41.145  31.903  14.577  1.00  0.56           C  
ATOM   5664  C   ALA A 374     -39.717  31.713  14.115  1.00  0.56           C  
ATOM   5665  O   ALA A 374     -39.095  30.676  14.378  1.00  0.56           O  
ATOM   5666  CB  ALA A 374     -41.159  32.711  15.859  1.00  0.56           C  
ATOM   5667  H   ALA A 374     -41.282  29.766  14.888  1.00  0.56           H  
ATOM   5668  HA  ALA A 374     -41.680  32.476  13.827  1.00  0.56           H  
ATOM   5669 1HB  ALA A 374     -40.669  33.670  15.672  1.00  0.56           H  
ATOM   5670 2HB  ALA A 374     -42.186  32.886  16.176  1.00  0.56           H  
ATOM   5671 3HB  ALA A 374     -40.630  32.174  16.633  1.00  0.56           H  
ATOM   5672  N   ALA A 375     -39.184  32.743  13.481  1.00  0.56           N  
ATOM   5673  CA  ALA A 375     -37.768  32.758  13.172  1.00  0.56           C  
ATOM   5674  C   ALA A 375     -37.176  34.063  13.664  1.00  0.56           C  
ATOM   5675  O   ALA A 375     -37.814  35.116  13.584  1.00  0.56           O  
ATOM   5676  CB  ALA A 375     -37.524  32.588  11.678  1.00  0.56           C  
ATOM   5677  H   ALA A 375     -39.781  33.531  13.218  1.00  0.56           H  
ATOM   5678  HA  ALA A 375     -37.289  31.942  13.706  1.00  0.56           H  
ATOM   5679 1HB  ALA A 375     -36.448  32.595  11.489  1.00  0.56           H  
ATOM   5680 2HB  ALA A 375     -37.947  31.638  11.345  1.00  0.56           H  
ATOM   5681 3HB  ALA A 375     -37.976  33.379  11.153  1.00  0.56           H  
ATOM   5682  N   VAL A 376     -35.968  33.970  14.186  1.00  0.57           N  
ATOM   5683  CA  VAL A 376     -35.231  35.107  14.692  1.00  0.57           C  
ATOM   5684  C   VAL A 376     -33.960  35.220  13.870  1.00  0.57           C  
ATOM   5685  O   VAL A 376     -33.161  34.279  13.826  1.00  0.57           O  
ATOM   5686  CB  VAL A 376     -34.916  34.914  16.185  1.00  0.57           C  
ATOM   5687  CG1 VAL A 376     -34.169  36.082  16.684  1.00  0.57           C  
ATOM   5688  CG2 VAL A 376     -36.211  34.721  16.980  1.00  0.57           C  
ATOM   5689  H   VAL A 376     -35.534  33.056  14.222  1.00  0.57           H  
ATOM   5690  HA  VAL A 376     -35.828  36.002  14.569  1.00  0.57           H  
ATOM   5691  HB  VAL A 376     -34.288  34.039  16.307  1.00  0.57           H  
ATOM   5692 1HG1 VAL A 376     -33.960  35.921  17.724  1.00  0.57           H  
ATOM   5693 2HG1 VAL A 376     -33.242  36.196  16.126  1.00  0.57           H  
ATOM   5694 3HG1 VAL A 376     -34.782  36.974  16.564  1.00  0.57           H  
ATOM   5695 1HG2 VAL A 376     -35.971  34.581  18.033  1.00  0.57           H  
ATOM   5696 2HG2 VAL A 376     -36.842  35.587  16.873  1.00  0.57           H  
ATOM   5697 3HG2 VAL A 376     -36.738  33.843  16.613  1.00  0.57           H  
ATOM   5698  N   LEU A 377     -33.804  36.336  13.175  1.00  0.58           N  
ATOM   5699  CA  LEU A 377     -32.706  36.451  12.245  1.00  0.58           C  
ATOM   5700  C   LEU A 377     -31.628  37.438  12.690  1.00  0.58           C  
ATOM   5701  O   LEU A 377     -31.921  38.534  13.178  1.00  0.58           O  
ATOM   5702  CB  LEU A 377     -33.296  36.770  10.877  1.00  0.58           C  
ATOM   5703  CG  LEU A 377     -34.345  35.718  10.399  1.00  0.58           C  
ATOM   5704  CD1 LEU A 377     -34.936  36.139   9.088  1.00  0.58           C  
ATOM   5705  CD2 LEU A 377     -33.672  34.373  10.282  1.00  0.58           C  
ATOM   5706  H   LEU A 377     -34.478  37.083  13.281  1.00  0.58           H  
ATOM   5707  HA  LEU A 377     -32.256  35.480  12.167  1.00  0.58           H  
ATOM   5708 1HB  LEU A 377     -33.762  37.754  10.900  1.00  0.58           H  
ATOM   5709 2HB  LEU A 377     -32.495  36.762  10.151  1.00  0.58           H  
ATOM   5710  HG  LEU A 377     -35.159  35.653  11.125  1.00  0.58           H  
ATOM   5711 1HD1 LEU A 377     -35.668  35.408   8.760  1.00  0.58           H  
ATOM   5712 2HD1 LEU A 377     -35.419  37.103   9.215  1.00  0.58           H  
ATOM   5713 3HD1 LEU A 377     -34.147  36.220   8.346  1.00  0.58           H  
ATOM   5714 1HD2 LEU A 377     -34.397  33.627   9.957  1.00  0.58           H  
ATOM   5715 2HD2 LEU A 377     -32.861  34.440   9.560  1.00  0.58           H  
ATOM   5716 3HD2 LEU A 377     -33.263  34.078  11.244  1.00  0.58           H  
ATOM   5717  N   LEU A 378     -30.379  37.017  12.504  1.00  0.60           N  
ATOM   5718  CA  LEU A 378     -29.182  37.740  12.945  1.00  0.60           C  
ATOM   5719  C   LEU A 378     -28.050  37.812  11.913  1.00  0.60           C  
ATOM   5720  O   LEU A 378     -27.587  36.781  11.472  1.00  0.60           O  
ATOM   5721  CB  LEU A 378     -28.670  36.962  14.173  1.00  0.60           C  
ATOM   5722  CG  LEU A 378     -27.376  37.375  14.797  1.00  0.60           C  
ATOM   5723  CD1 LEU A 378     -27.499  38.730  15.353  1.00  0.60           C  
ATOM   5724  CD2 LEU A 378     -27.031  36.362  15.894  1.00  0.60           C  
ATOM   5725  H   LEU A 378     -30.262  36.093  12.083  1.00  0.60           H  
ATOM   5726  HA  LEU A 378     -29.475  38.754  13.226  1.00  0.60           H  
ATOM   5727 1HB  LEU A 378     -29.431  37.012  14.946  1.00  0.60           H  
ATOM   5728 2HB  LEU A 378     -28.566  35.914  13.878  1.00  0.60           H  
ATOM   5729  HG  LEU A 378     -26.595  37.392  14.039  1.00  0.60           H  
ATOM   5730 1HD1 LEU A 378     -26.563  39.016  15.786  1.00  0.60           H  
ATOM   5731 2HD1 LEU A 378     -27.759  39.437  14.568  1.00  0.60           H  
ATOM   5732 3HD1 LEU A 378     -28.258  38.740  16.110  1.00  0.60           H  
ATOM   5733 1HD2 LEU A 378     -26.097  36.631  16.365  1.00  0.60           H  
ATOM   5734 2HD2 LEU A 378     -27.829  36.369  16.628  1.00  0.60           H  
ATOM   5735 3HD2 LEU A 378     -26.943  35.368  15.461  1.00  0.60           H  
ATOM   5736  N   GLY A 379     -27.549  39.000  11.563  1.00  0.62           N  
ATOM   5737  CA  GLY A 379     -26.417  39.063  10.614  1.00  0.62           C  
ATOM   5738  C   GLY A 379     -26.739  39.625   9.222  1.00  0.62           C  
ATOM   5739  O   GLY A 379     -27.889  39.926   8.891  1.00  0.62           O  
ATOM   5740  H   GLY A 379     -27.938  39.851  11.947  1.00  0.62           H  
ATOM   5741 1HA  GLY A 379     -25.619  39.662  11.059  1.00  0.62           H  
ATOM   5742 2HA  GLY A 379     -25.993  38.066  10.494  1.00  0.62           H  
ATOM   5743  N   ARG A 380     -25.698  39.746   8.397  1.00  0.64           N  
ATOM   5744  CA  ARG A 380     -25.794  40.340   7.058  1.00  0.64           C  
ATOM   5745  C   ARG A 380     -26.773  39.650   6.111  1.00  0.64           C  
ATOM   5746  O   ARG A 380     -27.508  40.326   5.391  1.00  0.64           O  
ATOM   5747  CB  ARG A 380     -24.426  40.336   6.371  1.00  0.64           C  
ATOM   5748  CG  ARG A 380     -23.414  41.349   6.899  1.00  0.64           C  
ATOM   5749  CD  ARG A 380     -22.205  41.512   6.002  1.00  0.64           C  
ATOM   5750  NE  ARG A 380     -21.352  40.309   5.929  1.00  0.64           N  
ATOM   5751  CZ  ARG A 380     -20.352  40.034   6.794  1.00  0.64           C  
ATOM   5752  NH1 ARG A 380     -20.108  40.851   7.790  1.00  0.64           N  
ATOM   5753  NH2 ARG A 380     -19.621  38.942   6.643  1.00  0.64           N  
ATOM   5754  H   ARG A 380     -24.784  39.465   8.757  1.00  0.64           H  
ATOM   5755  HA  ARG A 380     -26.111  41.374   7.180  1.00  0.64           H  
ATOM   5756 1HB  ARG A 380     -23.975  39.344   6.482  1.00  0.64           H  
ATOM   5757 2HB  ARG A 380     -24.556  40.514   5.305  1.00  0.64           H  
ATOM   5758 1HG  ARG A 380     -23.899  42.318   6.993  1.00  0.64           H  
ATOM   5759 2HG  ARG A 380     -23.064  41.035   7.873  1.00  0.64           H  
ATOM   5760 1HD  ARG A 380     -22.536  41.751   4.993  1.00  0.64           H  
ATOM   5761 2HD  ARG A 380     -21.596  42.330   6.383  1.00  0.64           H  
ATOM   5762  HE  ARG A 380     -21.511  39.643   5.172  1.00  0.64           H  
ATOM   5763 1HH1 ARG A 380     -20.682  41.667   7.931  1.00  0.64           H  
ATOM   5764 2HH1 ARG A 380     -19.389  40.631   8.463  1.00  0.64           H  
ATOM   5765 1HH2 ARG A 380     -19.821  38.299   5.853  1.00  0.64           H  
ATOM   5766 2HH2 ARG A 380     -18.879  38.738   7.290  1.00  0.64           H  
ATOM   5767  N   ASP A 381     -26.836  38.319   6.122  1.00  0.66           N  
ATOM   5768  CA  ASP A 381     -27.762  37.644   5.212  1.00  0.66           C  
ATOM   5769  C   ASP A 381     -29.153  37.454   5.820  1.00  0.66           C  
ATOM   5770  O   ASP A 381     -29.998  36.767   5.235  1.00  0.66           O  
ATOM   5771  CB  ASP A 381     -27.195  36.321   4.673  1.00  0.66           C  
ATOM   5772  CG  ASP A 381     -27.007  35.231   5.641  1.00  0.66           C  
ATOM   5773  OD1 ASP A 381     -27.439  35.326   6.770  1.00  0.66           O  
ATOM   5774  OD2 ASP A 381     -26.365  34.278   5.256  1.00  0.66           O  
ATOM   5775  H   ASP A 381     -26.211  37.781   6.723  1.00  0.66           H  
ATOM   5776  HA  ASP A 381     -27.886  38.285   4.339  1.00  0.66           H  
ATOM   5777 1HB  ASP A 381     -27.852  35.955   3.880  1.00  0.66           H  
ATOM   5778 2HB  ASP A 381     -26.226  36.524   4.215  1.00  0.66           H  
ATOM   5779  N   ALA A 382     -29.410  38.079   6.981  1.00  0.67           N  
ATOM   5780  CA  ALA A 382     -30.696  37.961   7.646  1.00  0.67           C  
ATOM   5781  C   ALA A 382     -31.806  38.433   6.731  1.00  0.67           C  
ATOM   5782  O   ALA A 382     -32.897  37.865   6.738  1.00  0.67           O  
ATOM   5783  CB  ALA A 382     -30.697  38.789   8.927  1.00  0.67           C  
ATOM   5784  H   ALA A 382     -28.698  38.654   7.431  1.00  0.67           H  
ATOM   5785  HA  ALA A 382     -30.868  36.913   7.888  1.00  0.67           H  
ATOM   5786 1HB  ALA A 382     -31.648  38.707   9.425  1.00  0.67           H  
ATOM   5787 2HB  ALA A 382     -29.908  38.433   9.587  1.00  0.67           H  
ATOM   5788 3HB  ALA A 382     -30.518  39.834   8.680  1.00  0.67           H  
ATOM   5789  N   GLU A 383     -31.537  39.460   5.926  1.00  0.67           N  
ATOM   5790  CA  GLU A 383     -32.550  39.987   5.027  1.00  0.67           C  
ATOM   5791  C   GLU A 383     -32.943  38.962   3.972  1.00  0.67           C  
ATOM   5792  O   GLU A 383     -34.115  38.836   3.643  1.00  0.67           O  
ATOM   5793  CB  GLU A 383     -32.062  41.275   4.370  1.00  0.67           C  
ATOM   5794  CG  GLU A 383     -31.928  42.418   5.352  1.00  0.67           C  
ATOM   5795  CD  GLU A 383     -31.423  43.712   4.765  1.00  0.67           C  
ATOM   5796  OE1 GLU A 383     -31.112  43.759   3.598  1.00  0.67           O  
ATOM   5797  OE2 GLU A 383     -31.338  44.662   5.520  1.00  0.67           O  
ATOM   5798  H   GLU A 383     -30.615  39.880   5.949  1.00  0.67           H  
ATOM   5799  HA  GLU A 383     -33.438  40.220   5.615  1.00  0.67           H  
ATOM   5800 1HB  GLU A 383     -31.088  41.103   3.909  1.00  0.67           H  
ATOM   5801 2HB  GLU A 383     -32.755  41.572   3.582  1.00  0.67           H  
ATOM   5802 1HG  GLU A 383     -32.900  42.596   5.811  1.00  0.67           H  
ATOM   5803 2HG  GLU A 383     -31.243  42.098   6.138  1.00  0.67           H  
ATOM   5804  N   LEU A 384     -31.976  38.203   3.459  1.00  0.67           N  
ATOM   5805  CA  LEU A 384     -32.289  37.206   2.440  1.00  0.67           C  
ATOM   5806  C   LEU A 384     -33.100  36.087   3.050  1.00  0.67           C  
ATOM   5807  O   LEU A 384     -34.066  35.600   2.457  1.00  0.67           O  
ATOM   5808  CB  LEU A 384     -31.037  36.670   1.760  1.00  0.67           C  
ATOM   5809  CG  LEU A 384     -31.305  35.630   0.672  1.00  0.67           C  
ATOM   5810  CD1 LEU A 384     -32.244  36.221  -0.377  1.00  0.67           C  
ATOM   5811  CD2 LEU A 384     -29.986  35.242   0.033  1.00  0.67           C  
ATOM   5812  H   LEU A 384     -31.025  38.315   3.783  1.00  0.67           H  
ATOM   5813  HA  LEU A 384     -32.896  37.684   1.672  1.00  0.67           H  
ATOM   5814 1HB  LEU A 384     -30.500  37.501   1.309  1.00  0.67           H  
ATOM   5815 2HB  LEU A 384     -30.397  36.209   2.519  1.00  0.67           H  
ATOM   5816  HG  LEU A 384     -31.775  34.748   1.114  1.00  0.67           H  
ATOM   5817 1HD1 LEU A 384     -32.435  35.484  -1.155  1.00  0.67           H  
ATOM   5818 2HD1 LEU A 384     -33.187  36.501   0.093  1.00  0.67           H  
ATOM   5819 3HD1 LEU A 384     -31.789  37.106  -0.821  1.00  0.67           H  
ATOM   5820 1HD2 LEU A 384     -30.156  34.494  -0.742  1.00  0.67           H  
ATOM   5821 2HD2 LEU A 384     -29.523  36.123  -0.408  1.00  0.67           H  
ATOM   5822 3HD2 LEU A 384     -29.332  34.842   0.788  1.00  0.67           H  
ATOM   5823  N   ILE A 385     -32.713  35.668   4.248  1.00  0.66           N  
ATOM   5824  CA  ILE A 385     -33.453  34.599   4.887  1.00  0.66           C  
ATOM   5825  C   ILE A 385     -34.885  35.095   5.100  1.00  0.66           C  
ATOM   5826  O   ILE A 385     -35.847  34.366   4.838  1.00  0.66           O  
ATOM   5827  CB  ILE A 385     -32.810  34.184   6.217  1.00  0.66           C  
ATOM   5828  CG1 ILE A 385     -31.470  33.536   5.954  1.00  0.66           C  
ATOM   5829  CG2 ILE A 385     -33.727  33.185   6.904  1.00  0.66           C  
ATOM   5830  CD1 ILE A 385     -30.638  33.367   7.181  1.00  0.66           C  
ATOM   5831  H   ILE A 385     -31.899  36.088   4.701  1.00  0.66           H  
ATOM   5832  HA  ILE A 385     -33.475  33.735   4.227  1.00  0.66           H  
ATOM   5833  HB  ILE A 385     -32.648  35.058   6.847  1.00  0.66           H  
ATOM   5834 1HG1 ILE A 385     -31.642  32.568   5.515  1.00  0.66           H  
ATOM   5835 2HG1 ILE A 385     -30.909  34.151   5.240  1.00  0.66           H  
ATOM   5836 1HG2 ILE A 385     -33.284  32.864   7.837  1.00  0.66           H  
ATOM   5837 2HG2 ILE A 385     -34.685  33.657   7.095  1.00  0.66           H  
ATOM   5838 3HG2 ILE A 385     -33.870  32.318   6.258  1.00  0.66           H  
ATOM   5839 1HD1 ILE A 385     -29.686  32.900   6.916  1.00  0.66           H  
ATOM   5840 2HD1 ILE A 385     -30.455  34.352   7.607  1.00  0.66           H  
ATOM   5841 3HD1 ILE A 385     -31.162  32.748   7.899  1.00  0.66           H  
ATOM   5842  N   ALA A 386     -35.025  36.344   5.564  1.00  0.66           N  
ATOM   5843  CA  ALA A 386     -36.330  36.948   5.765  1.00  0.66           C  
ATOM   5844  C   ALA A 386     -37.135  37.031   4.468  1.00  0.66           C  
ATOM   5845  O   ALA A 386     -38.342  36.791   4.478  1.00  0.66           O  
ATOM   5846  CB  ALA A 386     -36.179  38.348   6.334  1.00  0.66           C  
ATOM   5847  H   ALA A 386     -34.198  36.895   5.791  1.00  0.66           H  
ATOM   5848  HA  ALA A 386     -36.873  36.320   6.465  1.00  0.66           H  
ATOM   5849 1HB  ALA A 386     -37.160  38.781   6.507  1.00  0.66           H  
ATOM   5850 2HB  ALA A 386     -35.629  38.315   7.261  1.00  0.66           H  
ATOM   5851 3HB  ALA A 386     -35.639  38.963   5.627  1.00  0.66           H  
ATOM   5852  N   GLN A 387     -36.481  37.339   3.339  1.00  0.65           N  
ATOM   5853  CA  GLN A 387     -37.180  37.414   2.054  1.00  0.65           C  
ATOM   5854  C   GLN A 387     -37.750  36.063   1.674  1.00  0.65           C  
ATOM   5855  O   GLN A 387     -38.867  35.974   1.159  1.00  0.65           O  
ATOM   5856  CB  GLN A 387     -36.246  37.908   0.946  1.00  0.65           C  
ATOM   5857  CG  GLN A 387     -35.880  39.383   1.034  1.00  0.65           C  
ATOM   5858  CD  GLN A 387     -34.761  39.775   0.078  1.00  0.65           C  
ATOM   5859  OE1 GLN A 387     -34.495  39.099  -0.923  1.00  0.65           O  
ATOM   5860  NE2 GLN A 387     -34.092  40.879   0.391  1.00  0.65           N  
ATOM   5861  H   GLN A 387     -35.488  37.564   3.378  1.00  0.65           H  
ATOM   5862  HA  GLN A 387     -38.006  38.115   2.153  1.00  0.65           H  
ATOM   5863 1HB  GLN A 387     -35.325  37.336   0.979  1.00  0.65           H  
ATOM   5864 2HB  GLN A 387     -36.706  37.727  -0.023  1.00  0.65           H  
ATOM   5865 1HG  GLN A 387     -36.760  39.956   0.755  1.00  0.65           H  
ATOM   5866 2HG  GLN A 387     -35.599  39.640   2.034  1.00  0.65           H  
ATOM   5867 1HE2 GLN A 387     -33.340  41.195  -0.188  1.00  0.65           H  
ATOM   5868 2HE2 GLN A 387     -34.340  41.395   1.213  1.00  0.65           H  
ATOM   5869  N   VAL A 388     -36.998  35.002   1.951  1.00  0.65           N  
ATOM   5870  CA  VAL A 388     -37.492  33.667   1.673  1.00  0.65           C  
ATOM   5871  C   VAL A 388     -38.642  33.277   2.572  1.00  0.65           C  
ATOM   5872  O   VAL A 388     -39.670  32.771   2.106  1.00  0.65           O  
ATOM   5873  CB  VAL A 388     -36.401  32.613   1.851  1.00  0.65           C  
ATOM   5874  CG1 VAL A 388     -37.052  31.236   1.767  1.00  0.65           C  
ATOM   5875  CG2 VAL A 388     -35.338  32.793   0.769  1.00  0.65           C  
ATOM   5876  H   VAL A 388     -36.066  35.136   2.348  1.00  0.65           H  
ATOM   5877  HA  VAL A 388     -37.832  33.642   0.640  1.00  0.65           H  
ATOM   5878  HB  VAL A 388     -35.943  32.713   2.838  1.00  0.65           H  
ATOM   5879 1HG1 VAL A 388     -36.315  30.474   1.906  1.00  0.65           H  
ATOM   5880 2HG1 VAL A 388     -37.798  31.145   2.551  1.00  0.65           H  
ATOM   5881 3HG1 VAL A 388     -37.531  31.112   0.798  1.00  0.65           H  
ATOM   5882 1HG2 VAL A 388     -34.578  32.049   0.889  1.00  0.65           H  
ATOM   5883 2HG2 VAL A 388     -35.795  32.687  -0.213  1.00  0.65           H  
ATOM   5884 3HG2 VAL A 388     -34.894  33.785   0.858  1.00  0.65           H  
ATOM   5885  N   LEU A 389     -38.476  33.500   3.870  1.00  0.65           N  
ATOM   5886  CA  LEU A 389     -39.508  33.107   4.799  1.00  0.65           C  
ATOM   5887  C   LEU A 389     -40.785  33.928   4.616  1.00  0.65           C  
ATOM   5888  O   LEU A 389     -41.890  33.385   4.692  1.00  0.65           O  
ATOM   5889  CB  LEU A 389     -38.955  33.197   6.215  1.00  0.65           C  
ATOM   5890  CG  LEU A 389     -37.860  32.171   6.514  1.00  0.65           C  
ATOM   5891  CD1 LEU A 389     -37.318  32.380   7.932  1.00  0.65           C  
ATOM   5892  CD2 LEU A 389     -38.426  30.796   6.279  1.00  0.65           C  
ATOM   5893  H   LEU A 389     -37.612  33.928   4.209  1.00  0.65           H  
ATOM   5894  HA  LEU A 389     -39.753  32.065   4.604  1.00  0.65           H  
ATOM   5895 1HB  LEU A 389     -38.521  34.189   6.348  1.00  0.65           H  
ATOM   5896 2HB  LEU A 389     -39.757  33.074   6.907  1.00  0.65           H  
ATOM   5897  HG  LEU A 389     -37.025  32.324   5.829  1.00  0.65           H  
ATOM   5898 1HD1 LEU A 389     -36.525  31.660   8.131  1.00  0.65           H  
ATOM   5899 2HD1 LEU A 389     -36.920  33.389   8.019  1.00  0.65           H  
ATOM   5900 3HD1 LEU A 389     -38.115  32.245   8.650  1.00  0.65           H  
ATOM   5901 1HD2 LEU A 389     -37.660  30.041   6.458  1.00  0.65           H  
ATOM   5902 2HD2 LEU A 389     -39.269  30.631   6.938  1.00  0.65           H  
ATOM   5903 3HD2 LEU A 389     -38.759  30.736   5.252  1.00  0.65           H  
ATOM   5904  N   GLY A 390     -40.643  35.217   4.335  1.00  0.64           N  
ATOM   5905  CA  GLY A 390     -41.781  36.076   4.078  1.00  0.64           C  
ATOM   5906  C   GLY A 390     -42.757  36.058   5.231  1.00  0.64           C  
ATOM   5907  O   GLY A 390     -42.391  36.260   6.384  1.00  0.64           O  
ATOM   5908  H   GLY A 390     -39.716  35.632   4.296  1.00  0.64           H  
ATOM   5909 1HA  GLY A 390     -41.427  37.094   3.911  1.00  0.64           H  
ATOM   5910 2HA  GLY A 390     -42.279  35.757   3.164  1.00  0.64           H  
ATOM   5911  N   ASP A 391     -44.014  35.793   4.899  1.00  0.64           N  
ATOM   5912  CA  ASP A 391     -45.075  35.733   5.889  1.00  0.64           C  
ATOM   5913  C   ASP A 391     -45.392  34.284   6.260  1.00  0.64           C  
ATOM   5914  O   ASP A 391     -46.388  34.012   6.929  1.00  0.64           O  
ATOM   5915  CB  ASP A 391     -46.333  36.411   5.349  1.00  0.64           C  
ATOM   5916  CG  ASP A 391     -46.145  37.907   5.104  1.00  0.64           C  
ATOM   5917  OD1 ASP A 391     -45.561  38.562   5.930  1.00  0.64           O  
ATOM   5918  OD2 ASP A 391     -46.575  38.373   4.076  1.00  0.64           O  
ATOM   5919  H   ASP A 391     -44.241  35.628   3.929  1.00  0.64           H  
ATOM   5920  HA  ASP A 391     -44.746  36.254   6.790  1.00  0.64           H  
ATOM   5921 1HB  ASP A 391     -46.630  35.934   4.415  1.00  0.64           H  
ATOM   5922 2HB  ASP A 391     -47.149  36.274   6.059  1.00  0.64           H  
ATOM   5923  N   ALA A 392     -44.562  33.341   5.790  1.00  0.63           N  
ATOM   5924  CA  ALA A 392     -44.770  31.920   6.074  1.00  0.63           C  
ATOM   5925  C   ALA A 392     -44.691  31.645   7.567  1.00  0.63           C  
ATOM   5926  O   ALA A 392     -45.381  30.774   8.099  1.00  0.63           O  
ATOM   5927  CB  ALA A 392     -43.733  31.078   5.353  1.00  0.63           C  
ATOM   5928  H   ALA A 392     -43.734  33.602   5.254  1.00  0.63           H  
ATOM   5929  HA  ALA A 392     -45.765  31.647   5.724  1.00  0.63           H  
ATOM   5930 1HB  ALA A 392     -43.925  30.041   5.560  1.00  0.63           H  
ATOM   5931 2HB  ALA A 392     -43.791  31.255   4.280  1.00  0.63           H  
ATOM   5932 3HB  ALA A 392     -42.738  31.335   5.710  1.00  0.63           H  
ATOM   5933  N   VAL A 393     -43.805  32.380   8.220  1.00  0.62           N  
ATOM   5934  CA  VAL A 393     -43.550  32.277   9.642  1.00  0.62           C  
ATOM   5935  C   VAL A 393     -43.263  33.695  10.148  1.00  0.62           C  
ATOM   5936  O   VAL A 393     -42.567  34.431   9.460  1.00  0.62           O  
ATOM   5937  CB  VAL A 393     -42.311  31.393   9.842  1.00  0.62           C  
ATOM   5938  CG1 VAL A 393     -41.172  32.051   9.160  1.00  0.62           C  
ATOM   5939  CG2 VAL A 393     -41.997  31.210  11.278  1.00  0.62           C  
ATOM   5940  H   VAL A 393     -43.292  33.067   7.683  1.00  0.62           H  
ATOM   5941  HA  VAL A 393     -44.410  31.826  10.124  1.00  0.62           H  
ATOM   5942  HB  VAL A 393     -42.483  30.420   9.378  1.00  0.62           H  
ATOM   5943 1HG1 VAL A 393     -40.285  31.459   9.266  1.00  0.62           H  
ATOM   5944 2HG1 VAL A 393     -41.415  32.169   8.109  1.00  0.62           H  
ATOM   5945 3HG1 VAL A 393     -41.012  33.024   9.613  1.00  0.62           H  
ATOM   5946 1HG2 VAL A 393     -41.107  30.594  11.390  1.00  0.62           H  
ATOM   5947 2HG2 VAL A 393     -41.818  32.182  11.695  1.00  0.62           H  
ATOM   5948 3HG2 VAL A 393     -42.834  30.729  11.782  1.00  0.62           H  
ATOM   5949  N   PRO A 394     -43.749  34.120  11.316  1.00  0.60           N  
ATOM   5950  CA  PRO A 394     -43.412  35.399  11.918  1.00  0.60           C  
ATOM   5951  C   PRO A 394     -41.910  35.567  12.041  1.00  0.60           C  
ATOM   5952  O   PRO A 394     -41.218  34.621  12.440  1.00  0.60           O  
ATOM   5953  CB  PRO A 394     -44.087  35.296  13.287  1.00  0.60           C  
ATOM   5954  CG  PRO A 394     -45.270  34.371  13.045  1.00  0.60           C  
ATOM   5955  CD  PRO A 394     -44.781  33.358  12.026  1.00  0.60           C  
ATOM   5956  HA  PRO A 394     -43.846  36.212  11.314  1.00  0.60           H  
ATOM   5957 1HB  PRO A 394     -43.379  34.885  14.024  1.00  0.60           H  
ATOM   5958 2HB  PRO A 394     -44.381  36.293  13.642  1.00  0.60           H  
ATOM   5959 1HG  PRO A 394     -45.562  33.889  13.994  1.00  0.60           H  
ATOM   5960 2HG  PRO A 394     -46.139  34.945  12.697  1.00  0.60           H  
ATOM   5961 1HD  PRO A 394     -44.367  32.475  12.499  1.00  0.60           H  
ATOM   5962 2HD  PRO A 394     -45.622  33.123  11.357  1.00  0.60           H  
ATOM   5963  N   LEU A 395     -41.422  36.760  11.701  1.00  0.59           N  
ATOM   5964  CA  LEU A 395     -39.994  37.032  11.744  1.00  0.59           C  
ATOM   5965  C   LEU A 395     -39.632  38.147  12.723  1.00  0.59           C  
ATOM   5966  O   LEU A 395     -40.291  39.190  12.768  1.00  0.59           O  
ATOM   5967  CB  LEU A 395     -39.517  37.439  10.341  1.00  0.59           C  
ATOM   5968  CG  LEU A 395     -39.797  36.435   9.214  1.00  0.59           C  
ATOM   5969  CD1 LEU A 395     -39.373  37.009   7.908  1.00  0.59           C  
ATOM   5970  CD2 LEU A 395     -39.084  35.192   9.493  1.00  0.59           C  
ATOM   5971  H   LEU A 395     -42.052  37.484  11.386  1.00  0.59           H  
ATOM   5972  HA  LEU A 395     -39.477  36.125  12.049  1.00  0.59           H  
ATOM   5973 1HB  LEU A 395     -39.997  38.376  10.072  1.00  0.59           H  
ATOM   5974 2HB  LEU A 395     -38.438  37.605  10.381  1.00  0.59           H  
ATOM   5975  HG  LEU A 395     -40.867  36.235   9.154  1.00  0.59           H  
ATOM   5976 1HD1 LEU A 395     -39.578  36.296   7.104  1.00  0.59           H  
ATOM   5977 2HD1 LEU A 395     -39.924  37.928   7.716  1.00  0.59           H  
ATOM   5978 3HD1 LEU A 395     -38.324  37.217   7.957  1.00  0.59           H  
ATOM   5979 1HD2 LEU A 395     -39.292  34.487   8.716  1.00  0.59           H  
ATOM   5980 2HD2 LEU A 395     -38.016  35.379   9.549  1.00  0.59           H  
ATOM   5981 3HD2 LEU A 395     -39.445  34.811  10.439  1.00  0.59           H  
ATOM   5982  N   VAL A 396     -38.540  37.939  13.441  1.00  0.59           N  
ATOM   5983  CA  VAL A 396     -37.949  38.918  14.347  1.00  0.59           C  
ATOM   5984  C   VAL A 396     -36.497  39.154  13.966  1.00  0.59           C  
ATOM   5985  O   VAL A 396     -35.787  38.191  13.707  1.00  0.59           O  
ATOM   5986  CB  VAL A 396     -38.006  38.403  15.796  1.00  0.59           C  
ATOM   5987  CG1 VAL A 396     -37.326  39.371  16.737  1.00  0.59           C  
ATOM   5988  CG2 VAL A 396     -39.452  38.177  16.211  1.00  0.59           C  
ATOM   5989  H   VAL A 396     -38.106  37.017  13.376  1.00  0.59           H  
ATOM   5990  HA  VAL A 396     -38.499  39.857  14.268  1.00  0.59           H  
ATOM   5991  HB  VAL A 396     -37.466  37.474  15.850  1.00  0.59           H  
ATOM   5992 1HG1 VAL A 396     -37.355  38.964  17.730  1.00  0.59           H  
ATOM   5993 2HG1 VAL A 396     -36.292  39.506  16.441  1.00  0.59           H  
ATOM   5994 3HG1 VAL A 396     -37.837  40.333  16.713  1.00  0.59           H  
ATOM   5995 1HG2 VAL A 396     -39.482  37.805  17.224  1.00  0.59           H  
ATOM   5996 2HG2 VAL A 396     -39.996  39.119  16.154  1.00  0.59           H  
ATOM   5997 3HG2 VAL A 396     -39.918  37.449  15.545  1.00  0.59           H  
ATOM   5998  N   ARG A 397     -36.058  40.404  13.883  1.00  0.59           N  
ATOM   5999  CA  ARG A 397     -34.647  40.645  13.581  1.00  0.59           C  
ATOM   6000  C   ARG A 397     -33.945  41.154  14.831  1.00  0.59           C  
ATOM   6001  O   ARG A 397     -34.484  41.996  15.554  1.00  0.59           O  
ATOM   6002  CB  ARG A 397     -34.452  41.611  12.424  1.00  0.59           C  
ATOM   6003  CG  ARG A 397     -32.987  41.791  12.013  1.00  0.59           C  
ATOM   6004  CD  ARG A 397     -32.846  42.573  10.762  1.00  0.59           C  
ATOM   6005  NE  ARG A 397     -31.457  42.686  10.352  1.00  0.59           N  
ATOM   6006  CZ  ARG A 397     -31.037  43.281   9.218  1.00  0.59           C  
ATOM   6007  NH1 ARG A 397     -31.917  43.822   8.400  1.00  0.59           N  
ATOM   6008  NH2 ARG A 397     -29.746  43.315   8.933  1.00  0.59           N  
ATOM   6009  H   ARG A 397     -36.683  41.177  14.066  1.00  0.59           H  
ATOM   6010  HA  ARG A 397     -34.178  39.704  13.297  1.00  0.59           H  
ATOM   6011 1HB  ARG A 397     -35.002  41.256  11.555  1.00  0.59           H  
ATOM   6012 2HB  ARG A 397     -34.846  42.590  12.693  1.00  0.59           H  
ATOM   6013 1HG  ARG A 397     -32.447  42.315  12.807  1.00  0.59           H  
ATOM   6014 2HG  ARG A 397     -32.532  40.807  11.861  1.00  0.59           H  
ATOM   6015 1HD  ARG A 397     -33.396  42.078   9.961  1.00  0.59           H  
ATOM   6016 2HD  ARG A 397     -33.242  43.576  10.911  1.00  0.59           H  
ATOM   6017  HE  ARG A 397     -30.756  42.279  10.959  1.00  0.59           H  
ATOM   6018 1HH1 ARG A 397     -32.899  43.790   8.622  1.00  0.59           H  
ATOM   6019 2HH1 ARG A 397     -31.614  44.260   7.514  1.00  0.59           H  
ATOM   6020 1HH2 ARG A 397     -29.078  42.903   9.570  1.00  0.59           H  
ATOM   6021 2HH2 ARG A 397     -29.424  43.759   8.081  1.00  0.59           H  
ATOM   6022  N   VAL A 398     -32.765  40.613  15.094  1.00  0.60           N  
ATOM   6023  CA  VAL A 398     -31.974  40.966  16.266  1.00  0.60           C  
ATOM   6024  C   VAL A 398     -30.543  41.378  15.920  1.00  0.60           C  
ATOM   6025  O   VAL A 398     -30.072  41.148  14.804  1.00  0.60           O  
ATOM   6026  CB  VAL A 398     -31.962  39.791  17.240  1.00  0.60           C  
ATOM   6027  CG1 VAL A 398     -33.362  39.459  17.736  1.00  0.60           C  
ATOM   6028  CG2 VAL A 398     -31.404  38.627  16.533  1.00  0.60           C  
ATOM   6029  H   VAL A 398     -32.404  39.911  14.446  1.00  0.60           H  
ATOM   6030  HA  VAL A 398     -32.456  41.812  16.758  1.00  0.60           H  
ATOM   6031  HB  VAL A 398     -31.350  40.040  18.096  1.00  0.60           H  
ATOM   6032 1HG1 VAL A 398     -33.318  38.622  18.424  1.00  0.60           H  
ATOM   6033 2HG1 VAL A 398     -33.779  40.325  18.248  1.00  0.60           H  
ATOM   6034 3HG1 VAL A 398     -33.989  39.199  16.897  1.00  0.60           H  
ATOM   6035 1HG2 VAL A 398     -31.372  37.810  17.184  1.00  0.60           H  
ATOM   6036 2HG2 VAL A 398     -32.028  38.385  15.679  1.00  0.60           H  
ATOM   6037 3HG2 VAL A 398     -30.420  38.867  16.198  1.00  0.60           H  
ATOM   6038  N   ASP A 399     -29.860  41.996  16.888  1.00  0.61           N  
ATOM   6039  CA  ASP A 399     -28.486  42.462  16.698  1.00  0.61           C  
ATOM   6040  C   ASP A 399     -27.387  41.492  17.145  1.00  0.61           C  
ATOM   6041  O   ASP A 399     -26.301  41.477  16.561  1.00  0.61           O  
ATOM   6042  CB  ASP A 399     -28.301  43.766  17.461  1.00  0.61           C  
ATOM   6043  CG  ASP A 399     -29.209  44.881  16.956  1.00  0.61           C  
ATOM   6044  OD1 ASP A 399     -29.166  45.185  15.789  1.00  0.61           O  
ATOM   6045  OD2 ASP A 399     -29.959  45.402  17.747  1.00  0.61           O  
ATOM   6046  H   ASP A 399     -30.313  42.160  17.774  1.00  0.61           H  
ATOM   6047  HA  ASP A 399     -28.344  42.656  15.635  1.00  0.61           H  
ATOM   6048 1HB  ASP A 399     -28.499  43.599  18.520  1.00  0.61           H  
ATOM   6049 2HB  ASP A 399     -27.264  44.090  17.372  1.00  0.61           H  
ATOM   6050  N   THR A 400     -27.646  40.713  18.194  1.00  0.62           N  
ATOM   6051  CA  THR A 400     -26.631  39.801  18.731  1.00  0.62           C  
ATOM   6052  C   THR A 400     -27.187  38.412  18.976  1.00  0.62           C  
ATOM   6053  O   THR A 400     -28.401  38.245  19.065  1.00  0.62           O  
ATOM   6054  CB  THR A 400     -26.036  40.330  20.049  1.00  0.62           C  
ATOM   6055  OG1 THR A 400     -27.057  40.360  21.086  1.00  0.62           O  
ATOM   6056  CG2 THR A 400     -25.489  41.735  19.860  1.00  0.62           C  
ATOM   6057  H   THR A 400     -28.555  40.763  18.622  1.00  0.62           H  
ATOM   6058  HA  THR A 400     -25.829  39.718  18.008  1.00  0.62           H  
ATOM   6059  HB  THR A 400     -25.225  39.677  20.365  1.00  0.62           H  
ATOM   6060  HG1 THR A 400     -26.751  40.927  21.810  1.00  0.62           H  
ATOM   6061 1HG2 THR A 400     -25.062  42.087  20.797  1.00  0.62           H  
ATOM   6062 2HG2 THR A 400     -24.715  41.722  19.090  1.00  0.62           H  
ATOM   6063 3HG2 THR A 400     -26.284  42.408  19.560  1.00  0.62           H  
ATOM   6064  N   LEU A 401     -26.300  37.433  19.184  1.00  0.62           N  
ATOM   6065  CA  LEU A 401     -26.747  36.081  19.518  1.00  0.62           C  
ATOM   6066  C   LEU A 401     -27.442  36.075  20.872  1.00  0.62           C  
ATOM   6067  O   LEU A 401     -28.429  35.372  21.056  1.00  0.62           O  
ATOM   6068  CB  LEU A 401     -25.594  35.071  19.461  1.00  0.62           C  
ATOM   6069  CG  LEU A 401     -25.979  33.570  19.667  1.00  0.62           C  
ATOM   6070  CD1 LEU A 401     -27.026  33.143  18.623  1.00  0.62           C  
ATOM   6071  CD2 LEU A 401     -24.736  32.721  19.474  1.00  0.62           C  
ATOM   6072  H   LEU A 401     -25.314  37.629  19.096  1.00  0.62           H  
ATOM   6073  HA  LEU A 401     -27.476  35.767  18.780  1.00  0.62           H  
ATOM   6074 1HB  LEU A 401     -25.112  35.159  18.494  1.00  0.62           H  
ATOM   6075 2HB  LEU A 401     -24.877  35.330  20.237  1.00  0.62           H  
ATOM   6076  HG  LEU A 401     -26.389  33.422  20.669  1.00  0.62           H  
ATOM   6077 1HD1 LEU A 401     -27.277  32.097  18.770  1.00  0.62           H  
ATOM   6078 2HD1 LEU A 401     -27.914  33.740  18.737  1.00  0.62           H  
ATOM   6079 3HD1 LEU A 401     -26.621  33.281  17.620  1.00  0.62           H  
ATOM   6080 1HD2 LEU A 401     -24.974  31.694  19.593  1.00  0.62           H  
ATOM   6081 2HD2 LEU A 401     -24.360  32.877  18.481  1.00  0.62           H  
ATOM   6082 3HD2 LEU A 401     -23.978  32.993  20.185  1.00  0.62           H  
ATOM   6083  N   GLN A 402     -26.952  36.852  21.842  1.00  0.61           N  
ATOM   6084  CA  GLN A 402     -27.648  36.840  23.126  1.00  0.61           C  
ATOM   6085  C   GLN A 402     -29.065  37.367  22.928  1.00  0.61           C  
ATOM   6086  O   GLN A 402     -30.021  36.819  23.486  1.00  0.61           O  
ATOM   6087  CB  GLN A 402     -26.931  37.713  24.168  1.00  0.61           C  
ATOM   6088  CG  GLN A 402     -27.562  37.666  25.588  1.00  0.61           C  
ATOM   6089  CD  GLN A 402     -27.460  36.291  26.246  1.00  0.61           C  
ATOM   6090  OE1 GLN A 402     -26.346  35.781  26.375  1.00  0.61           O  
ATOM   6091  NE2 GLN A 402     -28.607  35.703  26.653  1.00  0.61           N  
ATOM   6092  H   GLN A 402     -26.141  37.432  21.690  1.00  0.61           H  
ATOM   6093  HA  GLN A 402     -27.707  35.815  23.489  1.00  0.61           H  
ATOM   6094 1HB  GLN A 402     -25.891  37.401  24.250  1.00  0.61           H  
ATOM   6095 2HB  GLN A 402     -26.937  38.751  23.833  1.00  0.61           H  
ATOM   6096 1HG  GLN A 402     -27.050  38.387  26.225  1.00  0.61           H  
ATOM   6097 2HG  GLN A 402     -28.618  37.926  25.506  1.00  0.61           H  
ATOM   6098 1HE2 GLN A 402     -28.613  34.759  27.074  1.00  0.61           H  
ATOM   6099 2HE2 GLN A 402     -29.476  36.177  26.522  1.00  0.61           H  
ATOM   6100  N   ALA A 403     -29.214  38.414  22.101  1.00  0.60           N  
ATOM   6101  CA  ALA A 403     -30.538  38.951  21.819  1.00  0.60           C  
ATOM   6102  C   ALA A 403     -31.394  37.910  21.104  1.00  0.60           C  
ATOM   6103  O   ALA A 403     -32.586  37.773  21.388  1.00  0.60           O  
ATOM   6104  CB  ALA A 403     -30.436  40.219  20.985  1.00  0.60           C  
ATOM   6105  H   ALA A 403     -28.405  38.859  21.662  1.00  0.60           H  
ATOM   6106  HA  ALA A 403     -31.017  39.189  22.768  1.00  0.60           H  
ATOM   6107 1HB  ALA A 403     -31.432  40.615  20.800  1.00  0.60           H  
ATOM   6108 2HB  ALA A 403     -29.840  40.957  21.516  1.00  0.60           H  
ATOM   6109 3HB  ALA A 403     -29.960  39.982  20.044  1.00  0.60           H  
ATOM   6110  N   ALA A 404     -30.777  37.142  20.197  1.00  0.60           N  
ATOM   6111  CA  ALA A 404     -31.490  36.115  19.455  1.00  0.60           C  
ATOM   6112  C   ALA A 404     -32.062  35.052  20.362  1.00  0.60           C  
ATOM   6113  O   ALA A 404     -33.209  34.617  20.195  1.00  0.60           O  
ATOM   6114  CB  ALA A 404     -30.563  35.434  18.478  1.00  0.60           C  
ATOM   6115  H   ALA A 404     -29.795  37.311  19.986  1.00  0.60           H  
ATOM   6116  HA  ALA A 404     -32.301  36.599  18.935  1.00  0.60           H  
ATOM   6117 1HB  ALA A 404     -31.129  34.702  17.931  1.00  0.60           H  
ATOM   6118 2HB  ALA A 404     -30.122  36.142  17.793  1.00  0.60           H  
ATOM   6119 3HB  ALA A 404     -29.785  34.949  19.026  1.00  0.60           H  
ATOM   6120  N   VAL A 405     -31.265  34.654  21.351  1.00  0.59           N  
ATOM   6121  CA  VAL A 405     -31.670  33.621  22.284  1.00  0.59           C  
ATOM   6122  C   VAL A 405     -32.732  34.176  23.212  1.00  0.59           C  
ATOM   6123  O   VAL A 405     -33.735  33.510  23.478  1.00  0.59           O  
ATOM   6124  CB  VAL A 405     -30.470  33.080  23.066  1.00  0.59           C  
ATOM   6125  CG1 VAL A 405     -30.939  32.103  24.107  1.00  0.59           C  
ATOM   6126  CG2 VAL A 405     -29.526  32.413  22.113  1.00  0.59           C  
ATOM   6127  H   VAL A 405     -30.327  35.057  21.423  1.00  0.59           H  
ATOM   6128  HA  VAL A 405     -32.098  32.795  21.723  1.00  0.59           H  
ATOM   6129  HB  VAL A 405     -29.968  33.908  23.578  1.00  0.59           H  
ATOM   6130 1HG1 VAL A 405     -30.085  31.736  24.662  1.00  0.59           H  
ATOM   6131 2HG1 VAL A 405     -31.612  32.599  24.763  1.00  0.59           H  
ATOM   6132 3HG1 VAL A 405     -31.447  31.270  23.624  1.00  0.59           H  
ATOM   6133 1HG2 VAL A 405     -28.673  32.017  22.648  1.00  0.59           H  
ATOM   6134 2HG2 VAL A 405     -30.057  31.622  21.636  1.00  0.59           H  
ATOM   6135 3HG2 VAL A 405     -29.188  33.117  21.368  1.00  0.59           H  
ATOM   6136  N   GLY A 406     -32.523  35.408  23.683  1.00  0.59           N  
ATOM   6137  CA  GLY A 406     -33.477  36.085  24.545  1.00  0.59           C  
ATOM   6138  C   GLY A 406     -34.834  36.136  23.860  1.00  0.59           C  
ATOM   6139  O   GLY A 406     -35.829  35.661  24.410  1.00  0.59           O  
ATOM   6140  H   GLY A 406     -31.667  35.901  23.435  1.00  0.59           H  
ATOM   6141 1HA  GLY A 406     -33.557  35.565  25.497  1.00  0.59           H  
ATOM   6142 2HA  GLY A 406     -33.123  37.096  24.748  1.00  0.59           H  
ATOM   6143  N   ARG A 407     -34.879  36.679  22.639  1.00  0.59           N  
ATOM   6144  CA  ARG A 407     -36.143  36.763  21.922  1.00  0.59           C  
ATOM   6145  C   ARG A 407     -36.726  35.389  21.683  1.00  0.59           C  
ATOM   6146  O   ARG A 407     -37.928  35.191  21.833  1.00  0.59           O  
ATOM   6147  CB  ARG A 407     -35.990  37.492  20.592  1.00  0.59           C  
ATOM   6148  CG  ARG A 407     -35.837  38.990  20.727  1.00  0.59           C  
ATOM   6149  CD  ARG A 407     -37.098  39.610  21.286  1.00  0.59           C  
ATOM   6150  NE  ARG A 407     -38.213  39.558  20.332  1.00  0.59           N  
ATOM   6151  CZ  ARG A 407     -39.530  39.553  20.651  1.00  0.59           C  
ATOM   6152  NH1 ARG A 407     -39.925  39.578  21.907  1.00  0.59           N  
ATOM   6153  NH2 ARG A 407     -40.437  39.526  19.688  1.00  0.59           N  
ATOM   6154  H   ARG A 407     -34.031  37.047  22.213  1.00  0.59           H  
ATOM   6155  HA  ARG A 407     -36.843  37.332  22.537  1.00  0.59           H  
ATOM   6156 1HB  ARG A 407     -35.102  37.113  20.077  1.00  0.59           H  
ATOM   6157 2HB  ARG A 407     -36.852  37.287  19.955  1.00  0.59           H  
ATOM   6158 1HG  ARG A 407     -35.004  39.210  21.398  1.00  0.59           H  
ATOM   6159 2HG  ARG A 407     -35.643  39.426  19.749  1.00  0.59           H  
ATOM   6160 1HD  ARG A 407     -37.395  39.071  22.186  1.00  0.59           H  
ATOM   6161 2HD  ARG A 407     -36.911  40.652  21.538  1.00  0.59           H  
ATOM   6162  HE  ARG A 407     -37.980  39.543  19.357  1.00  0.59           H  
ATOM   6163 1HH1 ARG A 407     -39.242  39.598  22.678  1.00  0.59           H  
ATOM   6164 2HH1 ARG A 407     -40.907  39.574  22.126  1.00  0.59           H  
ATOM   6165 1HH2 ARG A 407     -40.145  39.508  18.720  1.00  0.59           H  
ATOM   6166 2HH2 ARG A 407     -41.419  39.523  19.919  1.00  0.59           H  
ATOM   6167  N   SER A 408     -35.896  34.410  21.357  1.00  0.60           N  
ATOM   6168  CA  SER A 408     -36.445  33.099  21.120  1.00  0.60           C  
ATOM   6169  C   SER A 408     -37.132  32.565  22.370  1.00  0.60           C  
ATOM   6170  O   SER A 408     -38.232  32.008  22.293  1.00  0.60           O  
ATOM   6171  CB  SER A 408     -35.349  32.180  20.675  1.00  0.60           C  
ATOM   6172  OG  SER A 408     -34.845  32.594  19.438  1.00  0.60           O  
ATOM   6173  H   SER A 408     -34.896  34.569  21.225  1.00  0.60           H  
ATOM   6174  HA  SER A 408     -37.183  33.182  20.335  1.00  0.60           H  
ATOM   6175 1HB  SER A 408     -34.554  32.156  21.414  1.00  0.60           H  
ATOM   6176 2HB  SER A 408     -35.755  31.189  20.591  1.00  0.60           H  
ATOM   6177  HG  SER A 408     -34.383  33.447  19.611  1.00  0.60           H  
ATOM   6178  N   ALA A 409     -36.507  32.777  23.533  1.00  0.60           N  
ATOM   6179  CA  ALA A 409     -37.080  32.357  24.802  1.00  0.60           C  
ATOM   6180  C   ALA A 409     -38.404  33.068  25.087  1.00  0.60           C  
ATOM   6181  O   ALA A 409     -39.337  32.460  25.613  1.00  0.60           O  
ATOM   6182  CB  ALA A 409     -36.099  32.636  25.929  1.00  0.60           C  
ATOM   6183  H   ALA A 409     -35.593  33.232  23.533  1.00  0.60           H  
ATOM   6184  HA  ALA A 409     -37.275  31.288  24.744  1.00  0.60           H  
ATOM   6185 1HB  ALA A 409     -36.517  32.294  26.871  1.00  0.60           H  
ATOM   6186 2HB  ALA A 409     -35.165  32.112  25.729  1.00  0.60           H  
ATOM   6187 3HB  ALA A 409     -35.906  33.702  25.984  1.00  0.60           H  
ATOM   6188  N   GLU A 410     -38.481  34.366  24.746  1.00  0.60           N  
ATOM   6189  CA  GLU A 410     -39.694  35.165  24.950  1.00  0.60           C  
ATOM   6190  C   GLU A 410     -40.849  34.696  24.064  1.00  0.60           C  
ATOM   6191  O   GLU A 410     -42.010  34.718  24.485  1.00  0.60           O  
ATOM   6192  CB  GLU A 410     -39.417  36.661  24.703  1.00  0.60           C  
ATOM   6193  CG  GLU A 410     -38.514  37.321  25.775  1.00  0.60           C  
ATOM   6194  CD  GLU A 410     -38.145  38.795  25.514  1.00  0.60           C  
ATOM   6195  OE1 GLU A 410     -38.461  39.337  24.467  1.00  0.60           O  
ATOM   6196  OE2 GLU A 410     -37.538  39.373  26.387  1.00  0.60           O  
ATOM   6197  H   GLU A 410     -37.654  34.812  24.348  1.00  0.60           H  
ATOM   6198  HA  GLU A 410     -40.002  35.046  25.988  1.00  0.60           H  
ATOM   6199 1HB  GLU A 410     -38.934  36.784  23.735  1.00  0.60           H  
ATOM   6200 2HB  GLU A 410     -40.358  37.206  24.669  1.00  0.60           H  
ATOM   6201 1HG  GLU A 410     -39.027  37.260  26.733  1.00  0.60           H  
ATOM   6202 2HG  GLU A 410     -37.602  36.739  25.858  1.00  0.60           H  
ATOM   6203  N   LEU A 411     -40.521  34.295  22.835  1.00  0.61           N  
ATOM   6204  CA  LEU A 411     -41.495  33.841  21.850  1.00  0.61           C  
ATOM   6205  C   LEU A 411     -42.023  32.436  22.141  1.00  0.61           C  
ATOM   6206  O   LEU A 411     -43.224  32.180  22.031  1.00  0.61           O  
ATOM   6207  CB  LEU A 411     -40.811  33.809  20.475  1.00  0.61           C  
ATOM   6208  CG  LEU A 411     -40.386  35.162  19.851  1.00  0.61           C  
ATOM   6209  CD1 LEU A 411     -39.493  34.880  18.653  1.00  0.61           C  
ATOM   6210  CD2 LEU A 411     -41.602  35.939  19.425  1.00  0.61           C  
ATOM   6211  H   LEU A 411     -39.539  34.342  22.565  1.00  0.61           H  
ATOM   6212  HA  LEU A 411     -42.328  34.539  21.841  1.00  0.61           H  
ATOM   6213 1HB  LEU A 411     -39.905  33.208  20.569  1.00  0.61           H  
ATOM   6214 2HB  LEU A 411     -41.467  33.313  19.771  1.00  0.61           H  
ATOM   6215  HG  LEU A 411     -39.836  35.746  20.572  1.00  0.61           H  
ATOM   6216 1HD1 LEU A 411     -39.173  35.806  18.207  1.00  0.61           H  
ATOM   6217 2HD1 LEU A 411     -38.623  34.326  18.979  1.00  0.61           H  
ATOM   6218 3HD1 LEU A 411     -40.035  34.298  17.929  1.00  0.61           H  
ATOM   6219 1HD2 LEU A 411     -41.289  36.880  18.982  1.00  0.61           H  
ATOM   6220 2HD2 LEU A 411     -42.163  35.362  18.692  1.00  0.61           H  
ATOM   6221 3HD2 LEU A 411     -42.229  36.135  20.294  1.00  0.61           H  
ATOM   6222  N   ALA A 412     -41.116  31.546  22.538  1.00  0.61           N  
ATOM   6223  CA  ALA A 412     -41.375  30.128  22.791  1.00  0.61           C  
ATOM   6224  C   ALA A 412     -42.365  29.866  23.933  1.00  0.61           C  
ATOM   6225  O   ALA A 412     -42.410  30.603  24.924  1.00  0.61           O  
ATOM   6226  CB  ALA A 412     -40.056  29.448  23.093  1.00  0.61           C  
ATOM   6227  H   ALA A 412     -40.148  31.856  22.624  1.00  0.61           H  
ATOM   6228  HA  ALA A 412     -41.802  29.698  21.885  1.00  0.61           H  
ATOM   6229 1HB  ALA A 412     -40.232  28.386  23.235  1.00  0.61           H  
ATOM   6230 2HB  ALA A 412     -39.369  29.595  22.262  1.00  0.61           H  
ATOM   6231 3HB  ALA A 412     -39.625  29.878  23.999  1.00  0.61           H  
ATOM   6232  N   ARG A 413     -43.125  28.769  23.819  1.00  0.61           N  
ATOM   6233  CA  ARG A 413     -44.077  28.361  24.855  1.00  0.61           C  
ATOM   6234  C   ARG A 413     -43.853  26.900  25.254  1.00  0.61           C  
ATOM   6235  O   ARG A 413     -43.223  26.148  24.520  1.00  0.61           O  
ATOM   6236  CB  ARG A 413     -45.495  28.552  24.346  1.00  0.61           C  
ATOM   6237  CG  ARG A 413     -45.844  30.006  24.024  1.00  0.61           C  
ATOM   6238  CD  ARG A 413     -45.934  30.828  25.263  1.00  0.61           C  
ATOM   6239  NE  ARG A 413     -46.304  32.200  24.983  1.00  0.61           N  
ATOM   6240  CZ  ARG A 413     -45.418  33.197  24.744  1.00  0.61           C  
ATOM   6241  NH1 ARG A 413     -44.126  32.965  24.769  1.00  0.61           N  
ATOM   6242  NH2 ARG A 413     -45.858  34.419  24.488  1.00  0.61           N  
ATOM   6243  H   ARG A 413     -43.102  28.214  22.955  1.00  0.61           H  
ATOM   6244  HA  ARG A 413     -43.929  28.988  25.734  1.00  0.61           H  
ATOM   6245 1HB  ARG A 413     -45.626  27.967  23.431  1.00  0.61           H  
ATOM   6246 2HB  ARG A 413     -46.207  28.180  25.082  1.00  0.61           H  
ATOM   6247 1HG  ARG A 413     -45.087  30.443  23.372  1.00  0.61           H  
ATOM   6248 2HG  ARG A 413     -46.808  30.040  23.521  1.00  0.61           H  
ATOM   6249 1HD  ARG A 413     -46.681  30.402  25.931  1.00  0.61           H  
ATOM   6250 2HD  ARG A 413     -44.964  30.835  25.761  1.00  0.61           H  
ATOM   6251  HE  ARG A 413     -47.285  32.427  24.954  1.00  0.61           H  
ATOM   6252 1HH1 ARG A 413     -43.744  32.031  24.958  1.00  0.61           H  
ATOM   6253 2HH1 ARG A 413     -43.457  33.717  24.589  1.00  0.61           H  
ATOM   6254 1HH2 ARG A 413     -46.847  34.604  24.470  1.00  0.61           H  
ATOM   6255 2HH2 ARG A 413     -45.202  35.170  24.312  1.00  0.61           H  
ATOM   6256  N   SER A 414     -44.344  26.495  26.420  1.00  0.60           N  
ATOM   6257  CA  SER A 414     -44.115  25.118  26.863  1.00  0.60           C  
ATOM   6258  C   SER A 414     -44.473  24.108  25.769  1.00  0.60           C  
ATOM   6259  O   SER A 414     -45.554  24.189  25.182  1.00  0.60           O  
ATOM   6260  CB  SER A 414     -44.956  24.835  28.091  1.00  0.60           C  
ATOM   6261  OG  SER A 414     -44.604  25.682  29.152  1.00  0.60           O  
ATOM   6262  H   SER A 414     -44.857  27.133  27.010  1.00  0.60           H  
ATOM   6263  HA  SER A 414     -43.058  25.007  27.113  1.00  0.60           H  
ATOM   6264 1HB  SER A 414     -46.011  24.958  27.853  1.00  0.60           H  
ATOM   6265 2HB  SER A 414     -44.807  23.799  28.390  1.00  0.60           H  
ATOM   6266  HG  SER A 414     -43.627  25.647  29.222  1.00  0.60           H  
ATOM   6267  N   GLY A 415     -43.581  23.135  25.532  1.00  0.59           N  
ATOM   6268  CA  GLY A 415     -43.742  22.085  24.520  1.00  0.59           C  
ATOM   6269  C   GLY A 415     -42.974  22.405  23.233  1.00  0.59           C  
ATOM   6270  O   GLY A 415     -42.667  21.507  22.443  1.00  0.59           O  
ATOM   6271  H   GLY A 415     -42.710  23.116  26.057  1.00  0.59           H  
ATOM   6272 1HA  GLY A 415     -43.388  21.139  24.929  1.00  0.59           H  
ATOM   6273 2HA  GLY A 415     -44.799  21.958  24.288  1.00  0.59           H  
ATOM   6274  N   ASP A 416     -42.610  23.675  23.072  1.00  0.58           N  
ATOM   6275  CA  ASP A 416     -41.853  24.174  21.932  1.00  0.58           C  
ATOM   6276  C   ASP A 416     -40.367  23.917  22.096  1.00  0.58           C  
ATOM   6277  O   ASP A 416     -39.902  23.431  23.137  1.00  0.58           O  
ATOM   6278  CB  ASP A 416     -42.049  25.682  21.742  1.00  0.58           C  
ATOM   6279  CG  ASP A 416     -43.466  26.106  21.293  1.00  0.58           C  
ATOM   6280  OD1 ASP A 416     -44.237  25.308  20.756  1.00  0.58           O  
ATOM   6281  OD2 ASP A 416     -43.762  27.269  21.488  1.00  0.58           O  
ATOM   6282  H   ASP A 416     -42.895  24.363  23.769  1.00  0.58           H  
ATOM   6283  HA  ASP A 416     -42.191  23.656  21.034  1.00  0.58           H  
ATOM   6284 1HB  ASP A 416     -41.789  26.191  22.654  1.00  0.58           H  
ATOM   6285 2HB  ASP A 416     -41.347  26.045  20.995  1.00  0.58           H  
ATOM   6286  N   ALA A 417     -39.632  24.252  21.051  1.00  0.57           N  
ATOM   6287  CA  ALA A 417     -38.193  24.123  21.061  1.00  0.57           C  
ATOM   6288  C   ALA A 417     -37.545  25.315  20.392  1.00  0.57           C  
ATOM   6289  O   ALA A 417     -38.140  25.958  19.533  1.00  0.57           O  
ATOM   6290  CB  ALA A 417     -37.775  22.848  20.353  1.00  0.57           C  
ATOM   6291  H   ALA A 417     -40.116  24.598  20.220  1.00  0.57           H  
ATOM   6292  HA  ALA A 417     -37.861  24.099  22.093  1.00  0.57           H  
ATOM   6293 1HB  ALA A 417     -36.694  22.765  20.380  1.00  0.57           H  
ATOM   6294 2HB  ALA A 417     -38.226  22.011  20.875  1.00  0.57           H  
ATOM   6295 3HB  ALA A 417     -38.112  22.875  19.326  1.00  0.57           H  
ATOM   6296  N   VAL A 418     -36.330  25.605  20.804  1.00  0.57           N  
ATOM   6297  CA  VAL A 418     -35.537  26.672  20.219  1.00  0.57           C  
ATOM   6298  C   VAL A 418     -34.301  26.074  19.598  1.00  0.57           C  
ATOM   6299  O   VAL A 418     -33.555  25.357  20.257  1.00  0.57           O  
ATOM   6300  CB  VAL A 418     -35.146  27.717  21.270  1.00  0.57           C  
ATOM   6301  CG1 VAL A 418     -34.249  28.771  20.631  1.00  0.57           C  
ATOM   6302  CG2 VAL A 418     -36.407  28.369  21.857  1.00  0.57           C  
ATOM   6303  H   VAL A 418     -35.928  25.015  21.529  1.00  0.57           H  
ATOM   6304  HA  VAL A 418     -36.117  27.164  19.441  1.00  0.57           H  
ATOM   6305  HB  VAL A 418     -34.596  27.235  22.051  1.00  0.57           H  
ATOM   6306 1HG1 VAL A 418     -33.961  29.510  21.377  1.00  0.57           H  
ATOM   6307 2HG1 VAL A 418     -33.352  28.295  20.233  1.00  0.57           H  
ATOM   6308 3HG1 VAL A 418     -34.788  29.256  19.815  1.00  0.57           H  
ATOM   6309 1HG2 VAL A 418     -36.129  29.106  22.609  1.00  0.57           H  
ATOM   6310 2HG2 VAL A 418     -36.966  28.858  21.081  1.00  0.57           H  
ATOM   6311 3HG2 VAL A 418     -37.020  27.608  22.309  1.00  0.57           H  
ATOM   6312  N   LEU A 419     -34.095  26.360  18.331  1.00  0.58           N  
ATOM   6313  CA  LEU A 419     -32.982  25.798  17.595  1.00  0.58           C  
ATOM   6314  C   LEU A 419     -32.057  26.820  16.971  1.00  0.58           C  
ATOM   6315  O   LEU A 419     -32.497  27.642  16.165  1.00  0.58           O  
ATOM   6316  CB  LEU A 419     -33.560  24.912  16.474  1.00  0.58           C  
ATOM   6317  CG  LEU A 419     -32.576  24.346  15.464  1.00  0.58           C  
ATOM   6318  CD1 LEU A 419     -31.600  23.377  16.146  1.00  0.58           C  
ATOM   6319  CD2 LEU A 419     -33.366  23.658  14.316  1.00  0.58           C  
ATOM   6320  H   LEU A 419     -34.753  26.976  17.858  1.00  0.58           H  
ATOM   6321  HA  LEU A 419     -32.394  25.184  18.276  1.00  0.58           H  
ATOM   6322 1HB  LEU A 419     -34.068  24.067  16.939  1.00  0.58           H  
ATOM   6323 2HB  LEU A 419     -34.305  25.496  15.925  1.00  0.58           H  
ATOM   6324  HG  LEU A 419     -32.000  25.163  15.056  1.00  0.58           H  
ATOM   6325 1HD1 LEU A 419     -30.910  23.004  15.404  1.00  0.58           H  
ATOM   6326 2HD1 LEU A 419     -31.047  23.897  16.933  1.00  0.58           H  
ATOM   6327 3HD1 LEU A 419     -32.136  22.559  16.576  1.00  0.58           H  
ATOM   6328 1HD2 LEU A 419     -32.669  23.275  13.570  1.00  0.58           H  
ATOM   6329 2HD2 LEU A 419     -33.959  22.839  14.703  1.00  0.58           H  
ATOM   6330 3HD2 LEU A 419     -34.026  24.384  13.849  1.00  0.58           H  
ATOM   6331  N   LEU A 420     -30.771  26.729  17.308  1.00  0.60           N  
ATOM   6332  CA  LEU A 420     -29.790  27.571  16.638  1.00  0.60           C  
ATOM   6333  C   LEU A 420     -29.206  26.808  15.490  1.00  0.60           C  
ATOM   6334  O   LEU A 420     -28.445  25.865  15.692  1.00  0.60           O  
ATOM   6335  CB  LEU A 420     -28.653  28.003  17.555  1.00  0.60           C  
ATOM   6336  CG  LEU A 420     -27.544  28.784  16.826  1.00  0.60           C  
ATOM   6337  CD1 LEU A 420     -28.119  30.016  16.230  1.00  0.60           C  
ATOM   6338  CD2 LEU A 420     -26.471  29.147  17.765  1.00  0.60           C  
ATOM   6339  H   LEU A 420     -30.483  26.060  18.028  1.00  0.60           H  
ATOM   6340  HA  LEU A 420     -30.284  28.447  16.237  1.00  0.60           H  
ATOM   6341 1HB  LEU A 420     -29.063  28.661  18.291  1.00  0.60           H  
ATOM   6342 2HB  LEU A 420     -28.219  27.134  18.052  1.00  0.60           H  
ATOM   6343  HG  LEU A 420     -27.133  28.161  16.036  1.00  0.60           H  
ATOM   6344 1HD1 LEU A 420     -27.354  30.557  15.719  1.00  0.60           H  
ATOM   6345 2HD1 LEU A 420     -28.904  29.748  15.525  1.00  0.60           H  
ATOM   6346 3HD1 LEU A 420     -28.530  30.630  17.024  1.00  0.60           H  
ATOM   6347 1HD2 LEU A 420     -25.697  29.687  17.245  1.00  0.60           H  
ATOM   6348 2HD2 LEU A 420     -26.889  29.772  18.518  1.00  0.60           H  
ATOM   6349 3HD2 LEU A 420     -26.050  28.248  18.213  1.00  0.60           H  
ATOM   6350  N   SER A 421     -29.569  27.202  14.281  1.00  0.62           N  
ATOM   6351  CA  SER A 421     -29.141  26.464  13.108  1.00  0.62           C  
ATOM   6352  C   SER A 421     -29.020  27.383  11.905  1.00  0.62           C  
ATOM   6353  O   SER A 421     -29.891  27.351  11.034  1.00  0.62           O  
ATOM   6354  CB  SER A 421     -30.134  25.364  12.814  1.00  0.62           C  
ATOM   6355  OG  SER A 421     -29.676  24.512  11.804  1.00  0.62           O  
ATOM   6356  H   SER A 421     -30.164  28.030  14.172  1.00  0.62           H  
ATOM   6357  HA  SER A 421     -28.185  25.990  13.316  1.00  0.62           H  
ATOM   6358 1HB  SER A 421     -30.297  24.785  13.699  1.00  0.62           H  
ATOM   6359 2HB  SER A 421     -31.079  25.794  12.523  1.00  0.62           H  
ATOM   6360  HG  SER A 421     -29.179  23.767  12.256  1.00  0.62           H  
ATOM   6361  N   PRO A 422     -27.989  28.237  11.821  1.00  0.66           N  
ATOM   6362  CA  PRO A 422     -27.870  29.216  10.773  1.00  0.66           C  
ATOM   6363  C   PRO A 422     -27.694  28.442   9.518  1.00  0.66           C  
ATOM   6364  O   PRO A 422     -27.006  27.455   9.522  1.00  0.66           O  
ATOM   6365  CB  PRO A 422     -26.612  30.000  11.159  1.00  0.66           C  
ATOM   6366  CG  PRO A 422     -25.809  29.018  12.019  1.00  0.66           C  
ATOM   6367  CD  PRO A 422     -26.851  28.172  12.748  1.00  0.66           C  
ATOM   6368  HA  PRO A 422     -28.766  29.825  10.717  1.00  0.66           H  
ATOM   6369 1HB  PRO A 422     -26.057  30.305  10.251  1.00  0.66           H  
ATOM   6370 2HB  PRO A 422     -26.886  30.926  11.685  1.00  0.66           H  
ATOM   6371 1HG  PRO A 422     -25.165  28.399  11.369  1.00  0.66           H  
ATOM   6372 2HG  PRO A 422     -25.135  29.556  12.685  1.00  0.66           H  
ATOM   6373 1HD  PRO A 422     -26.451  27.150  12.836  1.00  0.66           H  
ATOM   6374 2HD  PRO A 422     -27.112  28.606  13.712  1.00  0.66           H  
ATOM   6375  N   ALA A 423     -28.218  28.929   8.425  1.00  0.70           N  
ATOM   6376  CA  ALA A 423     -28.108  28.250   7.141  1.00  0.70           C  
ATOM   6377  C   ALA A 423     -27.019  28.882   6.308  1.00  0.70           C  
ATOM   6378  O   ALA A 423     -27.066  28.905   5.077  1.00  0.70           O  
ATOM   6379  CB  ALA A 423     -29.434  28.352   6.465  1.00  0.70           C  
ATOM   6380  H   ALA A 423     -28.759  29.776   8.469  1.00  0.70           H  
ATOM   6381  HA  ALA A 423     -27.843  27.202   7.307  1.00  0.70           H  
ATOM   6382 1HB  ALA A 423     -29.386  27.865   5.535  1.00  0.70           H  
ATOM   6383 2HB  ALA A 423     -30.184  27.877   7.094  1.00  0.70           H  
ATOM   6384 3HB  ALA A 423     -29.685  29.386   6.326  1.00  0.70           H  
ATOM   6385  N   CYS A 424     -26.093  29.469   7.024  1.00  0.75           N  
ATOM   6386  CA  CYS A 424     -25.022  30.273   6.505  1.00  0.75           C  
ATOM   6387  C   CYS A 424     -23.812  30.382   7.420  1.00  0.75           C  
ATOM   6388  O   CYS A 424     -23.867  29.951   8.570  1.00  0.75           O  
ATOM   6389  CB  CYS A 424     -25.646  31.586   6.247  1.00  0.75           C  
ATOM   6390  SG  CYS A 424     -26.465  32.188   7.618  1.00  0.75           S  
ATOM   6391  H   CYS A 424     -26.146  29.335   8.021  1.00  0.75           H  
ATOM   6392  HA  CYS A 424     -24.703  29.831   5.563  1.00  0.75           H  
ATOM   6393 1HB  CYS A 424     -24.893  32.275   6.057  1.00  0.75           H  
ATOM   6394 2HB  CYS A 424     -26.302  31.547   5.423  1.00  0.75           H  
ATOM   6395  HG  CYS A 424     -26.723  33.407   7.045  1.00  0.75           H  
ATOM   6396  N   ALA A 425     -22.697  30.945   6.924  1.00  0.79           N  
ATOM   6397  CA  ALA A 425     -21.500  30.998   7.753  1.00  0.79           C  
ATOM   6398  C   ALA A 425     -21.723  31.793   9.012  1.00  0.79           C  
ATOM   6399  O   ALA A 425     -22.312  32.872   8.994  1.00  0.79           O  
ATOM   6400  CB  ALA A 425     -20.328  31.595   7.000  1.00  0.79           C  
ATOM   6401  H   ALA A 425     -22.649  31.350   5.989  1.00  0.79           H  
ATOM   6402  HA  ALA A 425     -21.245  29.979   8.035  1.00  0.79           H  
ATOM   6403 1HB  ALA A 425     -19.449  31.582   7.633  1.00  0.79           H  
ATOM   6404 2HB  ALA A 425     -20.136  31.011   6.102  1.00  0.79           H  
ATOM   6405 3HB  ALA A 425     -20.549  32.617   6.723  1.00  0.79           H  
ATOM   6406  N   SER A 426     -21.123  31.311  10.087  1.00  0.82           N  
ATOM   6407  CA  SER A 426     -21.165  31.931  11.406  1.00  0.82           C  
ATOM   6408  C   SER A 426     -20.273  33.170  11.535  1.00  0.82           C  
ATOM   6409  O   SER A 426     -20.393  33.939  12.502  1.00  0.82           O  
ATOM   6410  CB  SER A 426     -20.717  30.896  12.401  1.00  0.82           C  
ATOM   6411  OG  SER A 426     -19.386  30.545  12.173  1.00  0.82           O  
ATOM   6412  H   SER A 426     -20.648  30.423  10.001  1.00  0.82           H  
ATOM   6413  HA  SER A 426     -22.199  32.218  11.611  1.00  0.82           H  
ATOM   6414 1HB  SER A 426     -20.795  31.301  13.398  1.00  0.82           H  
ATOM   6415 2HB  SER A 426     -21.355  30.011  12.340  1.00  0.82           H  
ATOM   6416  HG  SER A 426     -18.875  31.345  12.351  1.00  0.82           H  
ATOM   6417  N   LEU A 427     -19.432  33.353  10.523  1.00  0.85           N  
ATOM   6418  CA  LEU A 427     -18.366  34.345  10.446  1.00  0.85           C  
ATOM   6419  C   LEU A 427     -18.800  35.799  10.556  1.00  0.85           C  
ATOM   6420  O   LEU A 427     -18.001  36.655  10.931  1.00  0.85           O  
ATOM   6421  CB  LEU A 427     -17.615  34.133   9.139  1.00  0.85           C  
ATOM   6422  CG  LEU A 427     -16.853  32.814   9.086  1.00  0.85           C  
ATOM   6423  CD1 LEU A 427     -16.255  32.627   7.702  1.00  0.85           C  
ATOM   6424  CD2 LEU A 427     -15.785  32.819  10.179  1.00  0.85           C  
ATOM   6425  H   LEU A 427     -19.498  32.689   9.768  1.00  0.85           H  
ATOM   6426  HA  LEU A 427     -17.675  34.140  11.255  1.00  0.85           H  
ATOM   6427 1HB  LEU A 427     -18.325  34.157   8.312  1.00  0.85           H  
ATOM   6428 2HB  LEU A 427     -16.899  34.945   9.012  1.00  0.85           H  
ATOM   6429  HG  LEU A 427     -17.540  31.990   9.269  1.00  0.85           H  
ATOM   6430 1HD1 LEU A 427     -15.719  31.678   7.663  1.00  0.85           H  
ATOM   6431 2HD1 LEU A 427     -17.050  32.624   6.958  1.00  0.85           H  
ATOM   6432 3HD1 LEU A 427     -15.563  33.442   7.491  1.00  0.85           H  
ATOM   6433 1HD2 LEU A 427     -15.236  31.878  10.169  1.00  0.85           H  
ATOM   6434 2HD2 LEU A 427     -15.089  33.641  10.012  1.00  0.85           H  
ATOM   6435 3HD2 LEU A 427     -16.259  32.947  11.157  1.00  0.85           H  
ATOM   6436  N   ASP A 428     -20.043  36.114  10.214  1.00  0.87           N  
ATOM   6437  CA  ASP A 428     -20.470  37.498  10.364  1.00  0.87           C  
ATOM   6438  C   ASP A 428     -20.478  37.939  11.825  1.00  0.87           C  
ATOM   6439  O   ASP A 428     -20.306  39.123  12.120  1.00  0.87           O  
ATOM   6440  CB  ASP A 428     -21.863  37.739   9.805  1.00  0.87           C  
ATOM   6441  CG  ASP A 428     -22.213  39.207   9.872  1.00  0.87           C  
ATOM   6442  OD1 ASP A 428     -21.303  39.996   9.971  1.00  0.87           O  
ATOM   6443  OD2 ASP A 428     -23.376  39.554   9.786  1.00  0.87           O  
ATOM   6444  H   ASP A 428     -20.681  35.403   9.889  1.00  0.87           H  
ATOM   6445  HA  ASP A 428     -19.768  38.132   9.824  1.00  0.87           H  
ATOM   6446 1HB  ASP A 428     -21.920  37.396   8.774  1.00  0.87           H  
ATOM   6447 2HB  ASP A 428     -22.587  37.179  10.389  1.00  0.87           H  
ATOM   6448  N   MET A 429     -20.777  37.003  12.728  1.00  0.87           N  
ATOM   6449  CA  MET A 429     -20.896  37.324  14.141  1.00  0.87           C  
ATOM   6450  C   MET A 429     -19.722  36.847  14.995  1.00  0.87           C  
ATOM   6451  O   MET A 429     -19.350  37.504  15.971  1.00  0.87           O  
ATOM   6452  CB  MET A 429     -22.182  36.722  14.679  1.00  0.87           C  
ATOM   6453  CG  MET A 429     -23.468  37.295  14.155  1.00  0.87           C  
ATOM   6454  SD  MET A 429     -23.631  39.016  14.540  1.00  0.87           S  
ATOM   6455  CE  MET A 429     -23.681  38.889  16.333  1.00  0.87           C  
ATOM   6456  H   MET A 429     -20.863  36.033  12.436  1.00  0.87           H  
ATOM   6457  HA  MET A 429     -20.947  38.408  14.237  1.00  0.87           H  
ATOM   6458 1HB  MET A 429     -22.192  35.666  14.446  1.00  0.87           H  
ATOM   6459 2HB  MET A 429     -22.193  36.829  15.758  1.00  0.87           H  
ATOM   6460 1HG  MET A 429     -23.514  37.178  13.070  1.00  0.87           H  
ATOM   6461 2HG  MET A 429     -24.303  36.759  14.591  1.00  0.87           H  
ATOM   6462 1HE  MET A 429     -23.791  39.887  16.761  1.00  0.87           H  
ATOM   6463 2HE  MET A 429     -24.511  38.271  16.631  1.00  0.87           H  
ATOM   6464 3HE  MET A 429     -22.754  38.438  16.690  1.00  0.87           H  
ATOM   6465  N   PHE A 430     -19.166  35.685  14.646  1.00  0.87           N  
ATOM   6466  CA  PHE A 430     -18.145  35.040  15.473  1.00  0.87           C  
ATOM   6467  C   PHE A 430     -16.913  34.616  14.688  1.00  0.87           C  
ATOM   6468  O   PHE A 430     -16.956  34.485  13.472  1.00  0.87           O  
ATOM   6469  CB  PHE A 430     -18.747  33.839  16.190  1.00  0.87           C  
ATOM   6470  CG  PHE A 430     -19.887  34.216  17.072  1.00  0.87           C  
ATOM   6471  CD1 PHE A 430     -21.177  34.149  16.620  1.00  0.87           C  
ATOM   6472  CD2 PHE A 430     -19.663  34.689  18.337  1.00  0.87           C  
ATOM   6473  CE1 PHE A 430     -22.226  34.541  17.423  1.00  0.87           C  
ATOM   6474  CE2 PHE A 430     -20.698  35.080  19.133  1.00  0.87           C  
ATOM   6475  CZ  PHE A 430     -21.975  35.006  18.680  1.00  0.87           C  
ATOM   6476  H   PHE A 430     -19.495  35.204  13.811  1.00  0.87           H  
ATOM   6477  HA  PHE A 430     -17.818  35.751  16.233  1.00  0.87           H  
ATOM   6478 1HB  PHE A 430     -19.095  33.106  15.458  1.00  0.87           H  
ATOM   6479 2HB  PHE A 430     -17.991  33.362  16.798  1.00  0.87           H  
ATOM   6480  HD1 PHE A 430     -21.358  33.783  15.611  1.00  0.87           H  
ATOM   6481  HD2 PHE A 430     -18.640  34.765  18.700  1.00  0.87           H  
ATOM   6482  HE1 PHE A 430     -23.248  34.486  17.052  1.00  0.87           H  
ATOM   6483  HE2 PHE A 430     -20.500  35.463  20.126  1.00  0.87           H  
ATOM   6484  HZ  PHE A 430     -22.781  35.322  19.318  1.00  0.87           H  
ATOM   6485  N   LYS A 431     -15.805  34.369  15.385  1.00  0.86           N  
ATOM   6486  CA  LYS A 431     -14.583  33.922  14.708  1.00  0.86           C  
ATOM   6487  C   LYS A 431     -14.799  32.597  13.977  1.00  0.86           C  
ATOM   6488  O   LYS A 431     -14.187  32.333  12.942  1.00  0.86           O  
ATOM   6489  CB  LYS A 431     -13.451  33.757  15.719  1.00  0.86           C  
ATOM   6490  CG  LYS A 431     -12.918  35.059  16.298  1.00  0.86           C  
ATOM   6491  CD  LYS A 431     -11.818  34.793  17.321  1.00  0.86           C  
ATOM   6492  CE  LYS A 431     -11.291  36.089  17.921  1.00  0.86           C  
ATOM   6493  NZ  LYS A 431     -10.260  35.834  18.962  1.00  0.86           N  
ATOM   6494  H   LYS A 431     -15.809  34.471  16.407  1.00  0.86           H  
ATOM   6495  HA  LYS A 431     -14.300  34.672  13.970  1.00  0.86           H  
ATOM   6496 1HB  LYS A 431     -13.805  33.147  16.555  1.00  0.86           H  
ATOM   6497 2HB  LYS A 431     -12.623  33.224  15.253  1.00  0.86           H  
ATOM   6498 1HG  LYS A 431     -12.530  35.689  15.499  1.00  0.86           H  
ATOM   6499 2HG  LYS A 431     -13.738  35.585  16.794  1.00  0.86           H  
ATOM   6500 1HD  LYS A 431     -12.226  34.173  18.124  1.00  0.86           H  
ATOM   6501 2HD  LYS A 431     -10.998  34.256  16.848  1.00  0.86           H  
ATOM   6502 1HE  LYS A 431     -10.853  36.696  17.131  1.00  0.86           H  
ATOM   6503 2HE  LYS A 431     -12.120  36.637  18.371  1.00  0.86           H  
ATOM   6504 1HZ  LYS A 431      -9.934  36.714  19.338  1.00  0.86           H  
ATOM   6505 2HZ  LYS A 431     -10.667  35.280  19.704  1.00  0.86           H  
ATOM   6506 3HZ  LYS A 431      -9.483  35.335  18.554  1.00  0.86           H  
ATOM   6507  N   ASN A 432     -15.655  31.758  14.545  1.00  0.84           N  
ATOM   6508  CA  ASN A 432     -15.983  30.455  13.988  1.00  0.84           C  
ATOM   6509  C   ASN A 432     -17.241  29.842  14.607  1.00  0.84           C  
ATOM   6510  O   ASN A 432     -17.773  30.347  15.603  1.00  0.84           O  
ATOM   6511  CB  ASN A 432     -14.778  29.542  14.125  1.00  0.84           C  
ATOM   6512  CG  ASN A 432     -14.242  29.503  15.527  1.00  0.84           C  
ATOM   6513  OD1 ASN A 432     -14.967  29.330  16.511  1.00  0.84           O  
ATOM   6514  ND2 ASN A 432     -12.943  29.677  15.637  1.00  0.84           N  
ATOM   6515  H   ASN A 432     -16.107  32.057  15.395  1.00  0.84           H  
ATOM   6516  HA  ASN A 432     -16.187  30.587  12.923  1.00  0.84           H  
ATOM   6517 1HB  ASN A 432     -15.056  28.528  13.837  1.00  0.84           H  
ATOM   6518 2HB  ASN A 432     -13.985  29.861  13.450  1.00  0.84           H  
ATOM   6519 1HD2 ASN A 432     -12.509  29.663  16.540  1.00  0.84           H  
ATOM   6520 2HD2 ASN A 432     -12.384  29.818  14.816  1.00  0.84           H  
ATOM   6521  N   TYR A 433     -17.674  28.705  14.051  1.00  0.81           N  
ATOM   6522  CA  TYR A 433     -18.846  27.985  14.553  1.00  0.81           C  
ATOM   6523  C   TYR A 433     -18.701  27.559  16.010  1.00  0.81           C  
ATOM   6524  O   TYR A 433     -19.683  27.541  16.753  1.00  0.81           O  
ATOM   6525  CB  TYR A 433     -19.115  26.766  13.671  1.00  0.81           C  
ATOM   6526  CG  TYR A 433     -18.208  25.604  13.948  1.00  0.81           C  
ATOM   6527  CD1 TYR A 433     -18.617  24.600  14.808  1.00  0.81           C  
ATOM   6528  CD2 TYR A 433     -16.953  25.558  13.373  1.00  0.81           C  
ATOM   6529  CE1 TYR A 433     -17.777  23.540  15.082  1.00  0.81           C  
ATOM   6530  CE2 TYR A 433     -16.110  24.499  13.653  1.00  0.81           C  
ATOM   6531  CZ  TYR A 433     -16.523  23.493  14.505  1.00  0.81           C  
ATOM   6532  OH  TYR A 433     -15.683  22.436  14.785  1.00  0.81           O  
ATOM   6533  H   TYR A 433     -17.194  28.343  13.239  1.00  0.81           H  
ATOM   6534  HA  TYR A 433     -19.706  28.651  14.488  1.00  0.81           H  
ATOM   6535 1HB  TYR A 433     -20.144  26.437  13.821  1.00  0.81           H  
ATOM   6536 2HB  TYR A 433     -19.012  27.041  12.622  1.00  0.81           H  
ATOM   6537  HD1 TYR A 433     -19.601  24.653  15.259  1.00  0.81           H  
ATOM   6538  HD2 TYR A 433     -16.628  26.356  12.706  1.00  0.81           H  
ATOM   6539  HE1 TYR A 433     -18.092  22.751  15.749  1.00  0.81           H  
ATOM   6540  HE2 TYR A 433     -15.118  24.460  13.204  1.00  0.81           H  
ATOM   6541  HH  TYR A 433     -14.838  22.574  14.346  1.00  0.81           H  
ATOM   6542  N   GLU A 434     -17.467  27.246  16.423  1.00  0.78           N  
ATOM   6543  CA  GLU A 434     -17.217  26.825  17.791  1.00  0.78           C  
ATOM   6544  C   GLU A 434     -17.541  27.941  18.759  1.00  0.78           C  
ATOM   6545  O   GLU A 434     -18.276  27.746  19.732  1.00  0.78           O  
ATOM   6546  CB  GLU A 434     -15.759  26.381  17.974  1.00  0.78           C  
ATOM   6547  CG  GLU A 434     -15.392  26.026  19.405  1.00  0.78           C  
ATOM   6548  CD  GLU A 434     -13.963  25.580  19.595  1.00  0.78           C  
ATOM   6549  OE1 GLU A 434     -13.241  25.468  18.633  1.00  0.78           O  
ATOM   6550  OE2 GLU A 434     -13.594  25.367  20.737  1.00  0.78           O  
ATOM   6551  H   GLU A 434     -16.702  27.294  15.769  1.00  0.78           H  
ATOM   6552  HA  GLU A 434     -17.865  25.981  18.005  1.00  0.78           H  
ATOM   6553 1HB  GLU A 434     -15.573  25.503  17.353  1.00  0.78           H  
ATOM   6554 2HB  GLU A 434     -15.088  27.155  17.645  1.00  0.78           H  
ATOM   6555 1HG  GLU A 434     -15.567  26.904  20.027  1.00  0.78           H  
ATOM   6556 2HG  GLU A 434     -16.038  25.253  19.755  1.00  0.78           H  
ATOM   6557  N   GLU A 435     -17.018  29.131  18.483  1.00  0.74           N  
ATOM   6558  CA  GLU A 435     -17.279  30.260  19.354  1.00  0.74           C  
ATOM   6559  C   GLU A 435     -18.771  30.538  19.391  1.00  0.74           C  
ATOM   6560  O   GLU A 435     -19.342  30.714  20.467  1.00  0.74           O  
ATOM   6561  CB  GLU A 435     -16.507  31.504  18.905  1.00  0.74           C  
ATOM   6562  CG  GLU A 435     -16.706  32.724  19.836  1.00  0.74           C  
ATOM   6563  CD  GLU A 435     -15.931  33.998  19.432  1.00  0.74           C  
ATOM   6564  OE1 GLU A 435     -15.844  34.307  18.253  1.00  0.74           O  
ATOM   6565  OE2 GLU A 435     -15.435  34.653  20.319  1.00  0.74           O  
ATOM   6566  H   GLU A 435     -16.419  29.237  17.668  1.00  0.74           H  
ATOM   6567  HA  GLU A 435     -16.955  30.002  20.362  1.00  0.74           H  
ATOM   6568 1HB  GLU A 435     -15.443  31.275  18.870  1.00  0.74           H  
ATOM   6569 2HB  GLU A 435     -16.809  31.770  17.899  1.00  0.74           H  
ATOM   6570 1HG  GLU A 435     -17.768  32.952  19.871  1.00  0.74           H  
ATOM   6571 2HG  GLU A 435     -16.405  32.436  20.842  1.00  0.74           H  
ATOM   6572  N   ARG A 436     -19.419  30.529  18.221  1.00  0.70           N  
ATOM   6573  CA  ARG A 436     -20.853  30.789  18.165  1.00  0.70           C  
ATOM   6574  C   ARG A 436     -21.608  29.838  19.073  1.00  0.70           C  
ATOM   6575  O   ARG A 436     -22.460  30.254  19.864  1.00  0.70           O  
ATOM   6576  CB  ARG A 436     -21.386  30.605  16.757  1.00  0.70           C  
ATOM   6577  CG  ARG A 436     -22.872  30.930  16.579  1.00  0.70           C  
ATOM   6578  CD  ARG A 436     -23.299  30.667  15.206  1.00  0.70           C  
ATOM   6579  NE  ARG A 436     -24.660  31.082  14.912  1.00  0.70           N  
ATOM   6580  CZ  ARG A 436     -25.002  32.281  14.377  1.00  0.70           C  
ATOM   6581  NH1 ARG A 436     -24.090  33.183  14.110  1.00  0.70           N  
ATOM   6582  NH2 ARG A 436     -26.256  32.545  14.088  1.00  0.70           N  
ATOM   6583  H   ARG A 436     -18.899  30.360  17.357  1.00  0.70           H  
ATOM   6584  HA  ARG A 436     -21.036  31.809  18.497  1.00  0.70           H  
ATOM   6585 1HB  ARG A 436     -20.813  31.218  16.069  1.00  0.70           H  
ATOM   6586 2HB  ARG A 436     -21.248  29.572  16.452  1.00  0.70           H  
ATOM   6587 1HG  ARG A 436     -23.447  30.300  17.254  1.00  0.70           H  
ATOM   6588 2HG  ARG A 436     -23.064  31.957  16.799  1.00  0.70           H  
ATOM   6589 1HD  ARG A 436     -22.654  31.204  14.548  1.00  0.70           H  
ATOM   6590 2HD  ARG A 436     -23.218  29.596  15.002  1.00  0.70           H  
ATOM   6591  HE  ARG A 436     -25.399  30.417  15.087  1.00  0.70           H  
ATOM   6592 1HH1 ARG A 436     -23.122  33.000  14.323  1.00  0.70           H  
ATOM   6593 2HH1 ARG A 436     -24.371  34.065  13.688  1.00  0.70           H  
ATOM   6594 1HH2 ARG A 436     -26.975  31.862  14.263  1.00  0.70           H  
ATOM   6595 2HH2 ARG A 436     -26.493  33.424  13.633  1.00  0.70           H  
ATOM   6596  N   GLY A 437     -21.282  28.551  18.964  1.00  0.67           N  
ATOM   6597  CA  GLY A 437     -21.919  27.510  19.751  1.00  0.67           C  
ATOM   6598  C   GLY A 437     -21.674  27.675  21.242  1.00  0.67           C  
ATOM   6599  O   GLY A 437     -22.600  27.540  22.052  1.00  0.67           O  
ATOM   6600  H   GLY A 437     -20.570  28.269  18.288  1.00  0.67           H  
ATOM   6601 1HA  GLY A 437     -22.989  27.521  19.559  1.00  0.67           H  
ATOM   6602 2HA  GLY A 437     -21.547  26.544  19.420  1.00  0.67           H  
ATOM   6603  N   ARG A 438     -20.435  27.994  21.625  1.00  0.64           N  
ATOM   6604  CA  ARG A 438     -20.144  28.181  23.037  1.00  0.64           C  
ATOM   6605  C   ARG A 438     -20.954  29.351  23.576  1.00  0.64           C  
ATOM   6606  O   ARG A 438     -21.530  29.262  24.665  1.00  0.64           O  
ATOM   6607  CB  ARG A 438     -18.657  28.424  23.255  1.00  0.64           C  
ATOM   6608  CG  ARG A 438     -17.753  27.189  23.051  1.00  0.64           C  
ATOM   6609  CD  ARG A 438     -16.313  27.495  23.306  1.00  0.64           C  
ATOM   6610  NE  ARG A 438     -15.438  26.338  23.056  1.00  0.64           N  
ATOM   6611  CZ  ARG A 438     -15.201  25.341  23.918  1.00  0.64           C  
ATOM   6612  NH1 ARG A 438     -15.768  25.309  25.108  1.00  0.64           N  
ATOM   6613  NH2 ARG A 438     -14.380  24.393  23.534  1.00  0.64           N  
ATOM   6614  H   ARG A 438     -19.693  28.087  20.930  1.00  0.64           H  
ATOM   6615  HA  ARG A 438     -20.432  27.279  23.575  1.00  0.64           H  
ATOM   6616 1HB  ARG A 438     -18.320  29.190  22.553  1.00  0.64           H  
ATOM   6617 2HB  ARG A 438     -18.493  28.807  24.261  1.00  0.64           H  
ATOM   6618 1HG  ARG A 438     -18.065  26.392  23.724  1.00  0.64           H  
ATOM   6619 2HG  ARG A 438     -17.838  26.848  22.026  1.00  0.64           H  
ATOM   6620 1HD  ARG A 438     -16.000  28.302  22.642  1.00  0.64           H  
ATOM   6621 2HD  ARG A 438     -16.181  27.805  24.340  1.00  0.64           H  
ATOM   6622  HE  ARG A 438     -14.938  26.267  22.155  1.00  0.64           H  
ATOM   6623 1HH1 ARG A 438     -16.398  26.047  25.388  1.00  0.64           H  
ATOM   6624 2HH1 ARG A 438     -15.573  24.545  25.739  1.00  0.64           H  
ATOM   6625 1HH2 ARG A 438     -13.960  24.473  22.595  1.00  0.64           H  
ATOM   6626 2HH2 ARG A 438     -14.162  23.620  24.142  1.00  0.64           H  
ATOM   6627  N   VAL A 439     -21.062  30.415  22.778  1.00  0.63           N  
ATOM   6628  CA  VAL A 439     -21.830  31.581  23.168  1.00  0.63           C  
ATOM   6629  C   VAL A 439     -23.305  31.250  23.260  1.00  0.63           C  
ATOM   6630  O   VAL A 439     -23.957  31.656  24.215  1.00  0.63           O  
ATOM   6631  CB  VAL A 439     -21.590  32.753  22.211  1.00  0.63           C  
ATOM   6632  CG1 VAL A 439     -22.565  33.892  22.533  1.00  0.63           C  
ATOM   6633  CG2 VAL A 439     -20.147  33.226  22.382  1.00  0.63           C  
ATOM   6634  H   VAL A 439     -20.567  30.428  21.886  1.00  0.63           H  
ATOM   6635  HA  VAL A 439     -21.488  31.893  24.156  1.00  0.63           H  
ATOM   6636  HB  VAL A 439     -21.759  32.428  21.183  1.00  0.63           H  
ATOM   6637 1HG1 VAL A 439     -22.390  34.722  21.854  1.00  0.63           H  
ATOM   6638 2HG1 VAL A 439     -23.591  33.541  22.422  1.00  0.63           H  
ATOM   6639 3HG1 VAL A 439     -22.409  34.222  23.560  1.00  0.63           H  
ATOM   6640 1HG2 VAL A 439     -19.938  34.046  21.723  1.00  0.63           H  
ATOM   6641 2HG2 VAL A 439     -19.996  33.544  23.414  1.00  0.63           H  
ATOM   6642 3HG2 VAL A 439     -19.467  32.414  22.160  1.00  0.63           H  
ATOM   6643  N   PHE A 440     -23.841  30.506  22.291  1.00  0.62           N  
ATOM   6644  CA  PHE A 440     -25.243  30.117  22.341  1.00  0.62           C  
ATOM   6645  C   PHE A 440     -25.526  29.369  23.614  1.00  0.62           C  
ATOM   6646  O   PHE A 440     -26.478  29.682  24.324  1.00  0.62           O  
ATOM   6647  CB  PHE A 440     -25.630  29.221  21.175  1.00  0.62           C  
ATOM   6648  CG  PHE A 440     -27.058  28.706  21.220  1.00  0.62           C  
ATOM   6649  CD1 PHE A 440     -28.143  29.513  20.935  1.00  0.62           C  
ATOM   6650  CD2 PHE A 440     -27.296  27.401  21.499  1.00  0.62           C  
ATOM   6651  CE1 PHE A 440     -29.441  28.996  20.955  1.00  0.62           C  
ATOM   6652  CE2 PHE A 440     -28.582  26.889  21.513  1.00  0.62           C  
ATOM   6653  CZ  PHE A 440     -29.651  27.686  21.243  1.00  0.62           C  
ATOM   6654  H   PHE A 440     -23.266  30.213  21.503  1.00  0.62           H  
ATOM   6655  HA  PHE A 440     -25.855  31.018  22.313  1.00  0.62           H  
ATOM   6656 1HB  PHE A 440     -25.472  29.729  20.269  1.00  0.62           H  
ATOM   6657 2HB  PHE A 440     -24.968  28.358  21.160  1.00  0.62           H  
ATOM   6658  HD1 PHE A 440     -27.968  30.558  20.691  1.00  0.62           H  
ATOM   6659  HD2 PHE A 440     -26.444  26.765  21.707  1.00  0.62           H  
ATOM   6660  HE1 PHE A 440     -30.287  29.624  20.733  1.00  0.62           H  
ATOM   6661  HE2 PHE A 440     -28.749  25.845  21.734  1.00  0.62           H  
ATOM   6662  HZ  PHE A 440     -30.661  27.272  21.252  1.00  0.62           H  
ATOM   6663  N   ALA A 441     -24.721  28.357  23.911  1.00  0.62           N  
ATOM   6664  CA  ALA A 441     -24.997  27.584  25.096  1.00  0.62           C  
ATOM   6665  C   ALA A 441     -24.965  28.464  26.334  1.00  0.62           C  
ATOM   6666  O   ALA A 441     -25.858  28.380  27.179  1.00  0.62           O  
ATOM   6667  CB  ALA A 441     -24.001  26.446  25.208  1.00  0.62           C  
ATOM   6668  H   ALA A 441     -23.928  28.126  23.309  1.00  0.62           H  
ATOM   6669  HA  ALA A 441     -26.000  27.201  25.007  1.00  0.62           H  
ATOM   6670 1HB  ALA A 441     -24.228  25.848  26.091  1.00  0.62           H  
ATOM   6671 2HB  ALA A 441     -24.065  25.822  24.316  1.00  0.62           H  
ATOM   6672 3HB  ALA A 441     -22.994  26.861  25.291  1.00  0.62           H  
ATOM   6673  N   GLN A 442     -24.005  29.387  26.409  1.00  0.63           N  
ATOM   6674  CA  GLN A 442     -23.947  30.268  27.563  1.00  0.63           C  
ATOM   6675  C   GLN A 442     -25.182  31.160  27.600  1.00  0.63           C  
ATOM   6676  O   GLN A 442     -25.794  31.361  28.652  1.00  0.63           O  
ATOM   6677  CB  GLN A 442     -22.681  31.128  27.480  1.00  0.63           C  
ATOM   6678  CG  GLN A 442     -21.395  30.352  27.686  1.00  0.63           C  
ATOM   6679  CD  GLN A 442     -20.150  31.176  27.380  1.00  0.63           C  
ATOM   6680  OE1 GLN A 442     -20.211  32.239  26.748  1.00  0.63           O  
ATOM   6681  NE2 GLN A 442     -19.001  30.682  27.830  1.00  0.63           N  
ATOM   6682  H   GLN A 442     -23.281  29.447  25.689  1.00  0.63           H  
ATOM   6683  HA  GLN A 442     -23.924  29.662  28.469  1.00  0.63           H  
ATOM   6684 1HB  GLN A 442     -22.632  31.599  26.499  1.00  0.63           H  
ATOM   6685 2HB  GLN A 442     -22.729  31.921  28.224  1.00  0.63           H  
ATOM   6686 1HG  GLN A 442     -21.348  30.048  28.730  1.00  0.63           H  
ATOM   6687 2HG  GLN A 442     -21.401  29.473  27.056  1.00  0.63           H  
ATOM   6688 1HE2 GLN A 442     -18.146  31.171  27.663  1.00  0.63           H  
ATOM   6689 2HE2 GLN A 442     -18.994  29.818  28.335  1.00  0.63           H  
ATOM   6690  N   ALA A 443     -25.586  31.648  26.431  1.00  0.65           N  
ATOM   6691  CA  ALA A 443     -26.725  32.532  26.293  1.00  0.65           C  
ATOM   6692  C   ALA A 443     -28.003  31.886  26.776  1.00  0.65           C  
ATOM   6693  O   ALA A 443     -28.850  32.566  27.354  1.00  0.65           O  
ATOM   6694  CB  ALA A 443     -26.875  32.958  24.850  1.00  0.65           C  
ATOM   6695  H   ALA A 443     -25.054  31.429  25.596  1.00  0.65           H  
ATOM   6696  HA  ALA A 443     -26.540  33.403  26.916  1.00  0.65           H  
ATOM   6697 1HB  ALA A 443     -27.710  33.641  24.754  1.00  0.65           H  
ATOM   6698 2HB  ALA A 443     -25.961  33.449  24.519  1.00  0.65           H  
ATOM   6699 3HB  ALA A 443     -27.052  32.089  24.245  1.00  0.65           H  
ATOM   6700  N   VAL A 444     -28.132  30.575  26.534  1.00  0.69           N  
ATOM   6701  CA  VAL A 444     -29.284  29.797  26.966  1.00  0.69           C  
ATOM   6702  C   VAL A 444     -29.242  29.543  28.467  1.00  0.69           C  
ATOM   6703  O   VAL A 444     -30.229  29.761  29.173  1.00  0.69           O  
ATOM   6704  CB  VAL A 444     -29.328  28.444  26.222  1.00  0.69           C  
ATOM   6705  CG1 VAL A 444     -30.416  27.564  26.801  1.00  0.69           C  
ATOM   6706  CG2 VAL A 444     -29.613  28.675  24.743  1.00  0.69           C  
ATOM   6707  H   VAL A 444     -27.393  30.109  26.004  1.00  0.69           H  
ATOM   6708  HA  VAL A 444     -30.187  30.357  26.732  1.00  0.69           H  
ATOM   6709  HB  VAL A 444     -28.368  27.936  26.342  1.00  0.69           H  
ATOM   6710 1HG1 VAL A 444     -30.424  26.617  26.274  1.00  0.69           H  
ATOM   6711 2HG1 VAL A 444     -30.213  27.389  27.852  1.00  0.69           H  
ATOM   6712 3HG1 VAL A 444     -31.382  28.054  26.693  1.00  0.69           H  
ATOM   6713 1HG2 VAL A 444     -29.636  27.720  24.233  1.00  0.69           H  
ATOM   6714 2HG2 VAL A 444     -30.569  29.166  24.636  1.00  0.69           H  
ATOM   6715 3HG2 VAL A 444     -28.844  29.295  24.307  1.00  0.69           H  
ATOM   6716  N   GLU A 445     -28.084  29.128  28.977  1.00  0.76           N  
ATOM   6717  CA  GLU A 445     -27.945  28.833  30.399  1.00  0.76           C  
ATOM   6718  C   GLU A 445     -28.216  30.071  31.254  1.00  0.76           C  
ATOM   6719  O   GLU A 445     -28.855  29.984  32.305  1.00  0.76           O  
ATOM   6720  CB  GLU A 445     -26.554  28.257  30.688  1.00  0.76           C  
ATOM   6721  CG  GLU A 445     -26.335  26.833  30.124  1.00  0.76           C  
ATOM   6722  CD  GLU A 445     -24.928  26.301  30.325  1.00  0.76           C  
ATOM   6723  OE1 GLU A 445     -24.093  27.024  30.813  1.00  0.76           O  
ATOM   6724  OE2 GLU A 445     -24.697  25.162  29.985  1.00  0.76           O  
ATOM   6725  H   GLU A 445     -27.285  28.983  28.357  1.00  0.76           H  
ATOM   6726  HA  GLU A 445     -28.685  28.080  30.663  1.00  0.76           H  
ATOM   6727 1HB  GLU A 445     -25.797  28.912  30.248  1.00  0.76           H  
ATOM   6728 2HB  GLU A 445     -26.384  28.231  31.763  1.00  0.76           H  
ATOM   6729 1HG  GLU A 445     -27.026  26.161  30.615  1.00  0.76           H  
ATOM   6730 2HG  GLU A 445     -26.574  26.832  29.064  1.00  0.76           H  
ATOM   6731  N   CYS A 446     -27.812  31.242  30.764  1.00  0.87           N  
ATOM   6732  CA  CYS A 446     -28.010  32.501  31.476  1.00  0.87           C  
ATOM   6733  C   CYS A 446     -29.481  32.881  31.646  1.00  0.87           C  
ATOM   6734  O   CYS A 446     -29.798  33.772  32.435  1.00  0.87           O  
ATOM   6735  CB  CYS A 446     -27.314  33.654  30.753  1.00  0.87           C  
ATOM   6736  SG  CYS A 446     -25.509  33.547  30.731  1.00  0.87           S  
ATOM   6737  H   CYS A 446     -27.286  31.253  29.889  1.00  0.87           H  
ATOM   6738  HA  CYS A 446     -27.565  32.399  32.465  1.00  0.87           H  
ATOM   6739 1HB  CYS A 446     -27.661  33.684  29.714  1.00  0.87           H  
ATOM   6740 2HB  CYS A 446     -27.593  34.596  31.219  1.00  0.87           H  
ATOM   6741  HG  CYS A 446     -25.465  32.491  29.889  1.00  0.87           H  
ATOM   6742  N   LEU A 447     -30.380  32.249  30.890  1.00  1.01           N  
ATOM   6743  CA  LEU A 447     -31.792  32.564  30.990  1.00  1.01           C  
ATOM   6744  C   LEU A 447     -32.541  31.644  31.943  1.00  1.01           C  
ATOM   6745  O   LEU A 447     -33.741  31.832  32.129  1.00  1.01           O  
ATOM   6746  CB  LEU A 447     -32.446  32.483  29.609  1.00  1.01           C  
ATOM   6747  CG  LEU A 447     -31.899  33.460  28.585  1.00  1.01           C  
ATOM   6748  CD1 LEU A 447     -32.567  33.223  27.266  1.00  1.01           C  
ATOM   6749  CD2 LEU A 447     -32.120  34.875  29.060  1.00  1.01           C  
ATOM   6750  H   LEU A 447     -30.100  31.503  30.253  1.00  1.01           H  
ATOM   6751  HA  LEU A 447     -31.889  33.582  31.359  1.00  1.01           H  
ATOM   6752 1HB  LEU A 447     -32.294  31.474  29.217  1.00  1.01           H  
ATOM   6753 2HB  LEU A 447     -33.516  32.656  29.713  1.00  1.01           H  
ATOM   6754  HG  LEU A 447     -30.842  33.288  28.463  1.00  1.01           H  
ATOM   6755 1HD1 LEU A 447     -32.157  33.914  26.536  1.00  1.01           H  
ATOM   6756 2HD1 LEU A 447     -32.381  32.196  26.950  1.00  1.01           H  
ATOM   6757 3HD1 LEU A 447     -33.634  33.386  27.366  1.00  1.01           H  
ATOM   6758 1HD2 LEU A 447     -31.715  35.570  28.324  1.00  1.01           H  
ATOM   6759 2HD2 LEU A 447     -33.187  35.056  29.184  1.00  1.01           H  
ATOM   6760 3HD2 LEU A 447     -31.611  35.019  30.015  1.00  1.01           H  
ATOM   6761  N   SER A 448     -31.847  30.655  32.523  1.00  1.17           N  
ATOM   6762  CA  SER A 448     -32.467  29.666  33.398  1.00  1.17           C  
ATOM   6763  C   SER A 448     -33.320  30.304  34.487  1.00  1.17           C  
ATOM   6764  O   SER A 448     -34.533  30.444  34.325  1.00  1.17           O  
ATOM   6765  OXT SER A 448     -32.806  30.627  35.555  1.00  1.17           O  
ATOM   6766  CB  SER A 448     -31.404  28.793  34.035  1.00  1.17           C  
ATOM   6767  OG  SER A 448     -31.977  27.886  34.945  1.00  1.17           O  
ATOM   6768  H   SER A 448     -30.843  30.571  32.345  1.00  1.17           H  
ATOM   6769  HA  SER A 448     -33.109  29.031  32.789  1.00  1.17           H  
ATOM   6770 1HB  SER A 448     -30.865  28.248  33.256  1.00  1.17           H  
ATOM   6771 2HB  SER A 448     -30.676  29.423  34.548  1.00  1.17           H  
ATOM   6772  HG  SER A 448     -32.451  28.421  35.587  1.00  1.17           H  
ENDMDL

REMARK ID 698600 DOMAINID 689044 MODEL 3 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murD
MODEL     3
ATOM      1  N   MET A   1       0.114   4.111  -3.518  1.00  6.87           N  
ATOM      2  CA  MET A   1       1.006   3.470  -2.562  1.00  6.87           C  
ATOM      3  C   MET A   1       0.973   4.059  -1.153  1.00  6.87           C  
ATOM      4  O   MET A   1       1.214   5.254  -0.957  1.00  6.87           O  
ATOM      5  CB  MET A   1       2.446   3.494  -3.075  1.00  6.87           C  
ATOM      6  CG  MET A   1       3.447   2.918  -2.072  1.00  6.87           C  
ATOM      7  SD  MET A   1       5.138   2.865  -2.665  1.00  6.87           S  
ATOM      8  CE  MET A   1       5.086   1.379  -3.612  1.00  6.87           C  
ATOM      9 1H   MET A   1       0.555   4.128  -4.427  1.00  6.87           H  
ATOM     10 2H   MET A   1      -0.746   3.585  -3.574  1.00  6.87           H  
ATOM     11 3H   MET A   1      -0.083   5.051  -3.214  1.00  6.87           H  
ATOM     12  HA  MET A   1       0.698   2.434  -2.496  1.00  6.87           H  
ATOM     13 1HB  MET A   1       2.512   2.901  -3.995  1.00  6.87           H  
ATOM     14 2HB  MET A   1       2.740   4.513  -3.314  1.00  6.87           H  
ATOM     15 1HG  MET A   1       3.425   3.528  -1.171  1.00  6.87           H  
ATOM     16 2HG  MET A   1       3.150   1.910  -1.795  1.00  6.87           H  
ATOM     17 1HE  MET A   1       6.063   1.182  -4.037  1.00  6.87           H  
ATOM     18 2HE  MET A   1       4.804   0.546  -2.967  1.00  6.87           H  
ATOM     19 3HE  MET A   1       4.354   1.492  -4.403  1.00  6.87           H  
ATOM     20  N   SER A   2       0.700   3.194  -0.169  1.00  6.64           N  
ATOM     21  CA  SER A   2       0.724   3.562   1.250  1.00  6.64           C  
ATOM     22  C   SER A   2       1.781   2.753   2.013  1.00  6.64           C  
ATOM     23  O   SER A   2       2.118   3.065   3.158  1.00  6.64           O  
ATOM     24  CB  SER A   2      -0.634   3.353   1.883  1.00  6.64           C  
ATOM     25  OG  SER A   2      -1.591   4.198   1.300  1.00  6.64           O  
ATOM     26  H   SER A   2       0.497   2.232  -0.416  1.00  6.64           H  
ATOM     27  HA  SER A   2       0.986   4.618   1.332  1.00  6.64           H  
ATOM     28 1HB  SER A   2      -0.938   2.311   1.768  1.00  6.64           H  
ATOM     29 2HB  SER A   2      -0.567   3.557   2.950  1.00  6.64           H  
ATOM     30  HG  SER A   2      -1.232   5.090   1.371  1.00  6.64           H  
ATOM     31  N   LEU A   3       2.301   1.706   1.364  1.00  6.24           N  
ATOM     32  CA  LEU A   3       3.320   0.778   1.886  1.00  6.24           C  
ATOM     33  C   LEU A   3       2.910  -0.070   3.102  1.00  6.24           C  
ATOM     34  O   LEU A   3       2.898  -1.306   3.058  1.00  6.24           O  
ATOM     35  CB  LEU A   3       4.600   1.525   2.314  1.00  6.24           C  
ATOM     36  CG  LEU A   3       5.425   2.208   1.252  1.00  6.24           C  
ATOM     37  CD1 LEU A   3       6.523   2.988   1.931  1.00  6.24           C  
ATOM     38  CD2 LEU A   3       5.999   1.177   0.333  1.00  6.24           C  
ATOM     39  H   LEU A   3       1.935   1.501   0.438  1.00  6.24           H  
ATOM     40  HA  LEU A   3       3.571   0.118   1.070  1.00  6.24           H  
ATOM     41 1HB  LEU A   3       4.378   2.256   3.078  1.00  6.24           H  
ATOM     42 2HB  LEU A   3       5.254   0.782   2.755  1.00  6.24           H  
ATOM     43  HG  LEU A   3       4.814   2.904   0.691  1.00  6.24           H  
ATOM     44 1HD1 LEU A   3       7.130   3.491   1.179  1.00  6.24           H  
ATOM     45 2HD1 LEU A   3       6.080   3.729   2.597  1.00  6.24           H  
ATOM     46 3HD1 LEU A   3       7.148   2.307   2.508  1.00  6.24           H  
ATOM     47 1HD2 LEU A   3       6.611   1.655  -0.423  1.00  6.24           H  
ATOM     48 2HD2 LEU A   3       6.615   0.480   0.901  1.00  6.24           H  
ATOM     49 3HD2 LEU A   3       5.186   0.646  -0.146  1.00  6.24           H  
ATOM     50  N   ILE A   4       2.648   0.630   4.202  1.00  5.60           N  
ATOM     51  CA  ILE A   4       2.293   0.107   5.519  1.00  5.60           C  
ATOM     52  C   ILE A   4       3.481  -0.604   6.157  1.00  5.60           C  
ATOM     53  O   ILE A   4       3.629  -1.829   6.067  1.00  5.60           O  
ATOM     54  CB  ILE A   4       1.088  -0.837   5.490  1.00  5.60           C  
ATOM     55  CG1 ILE A   4      -0.108  -0.143   4.864  1.00  5.60           C  
ATOM     56  CG2 ILE A   4       0.751  -1.250   6.915  1.00  5.60           C  
ATOM     57  CD1 ILE A   4      -0.533   1.118   5.548  1.00  5.60           C  
ATOM     58  H   ILE A   4       2.672   1.638   4.094  1.00  5.60           H  
ATOM     59  HA  ILE A   4       2.030   0.950   6.156  1.00  5.60           H  
ATOM     60  HB  ILE A   4       1.315  -1.727   4.906  1.00  5.60           H  
ATOM     61 1HG1 ILE A   4       0.112   0.084   3.822  1.00  5.60           H  
ATOM     62 2HG1 ILE A   4      -0.943  -0.831   4.911  1.00  5.60           H  
ATOM     63 1HG2 ILE A   4      -0.106  -1.926   6.908  1.00  5.60           H  
ATOM     64 2HG2 ILE A   4       1.604  -1.754   7.361  1.00  5.60           H  
ATOM     65 3HG2 ILE A   4       0.510  -0.368   7.504  1.00  5.60           H  
ATOM     66 1HD1 ILE A   4      -1.406   1.531   5.043  1.00  5.60           H  
ATOM     67 2HD1 ILE A   4      -0.782   0.903   6.588  1.00  5.60           H  
ATOM     68 3HD1 ILE A   4       0.284   1.841   5.509  1.00  5.60           H  
ATOM     69  N   VAL A   5       4.315   0.178   6.827  1.00  4.72           N  
ATOM     70  CA  VAL A   5       5.536  -0.322   7.432  1.00  4.72           C  
ATOM     71  C   VAL A   5       5.430  -0.228   8.945  1.00  4.72           C  
ATOM     72  O   VAL A   5       4.984   0.786   9.482  1.00  4.72           O  
ATOM     73  CB  VAL A   5       6.751   0.474   6.920  1.00  4.72           C  
ATOM     74  CG1 VAL A   5       8.036  -0.034   7.581  1.00  4.72           C  
ATOM     75  CG2 VAL A   5       6.820   0.353   5.392  1.00  4.72           C  
ATOM     76  H   VAL A   5       4.108   1.164   6.882  1.00  4.72           H  
ATOM     77  HA  VAL A   5       5.666  -1.369   7.154  1.00  4.72           H  
ATOM     78  HB  VAL A   5       6.636   1.522   7.196  1.00  4.72           H  
ATOM     79 1HG1 VAL A   5       8.883   0.545   7.216  1.00  4.72           H  
ATOM     80 2HG1 VAL A   5       7.968   0.075   8.663  1.00  4.72           H  
ATOM     81 3HG1 VAL A   5       8.182  -1.087   7.330  1.00  4.72           H  
ATOM     82 1HG2 VAL A   5       7.666   0.925   5.015  1.00  4.72           H  
ATOM     83 2HG2 VAL A   5       6.936  -0.696   5.111  1.00  4.72           H  
ATOM     84 3HG2 VAL A   5       5.903   0.742   4.965  1.00  4.72           H  
ATOM     85  N   SER A   6       5.809  -1.303   9.621  1.00  3.70           N  
ATOM     86  CA  SER A   6       5.731  -1.389  11.072  1.00  3.70           C  
ATOM     87  C   SER A   6       6.812  -2.285  11.632  1.00  3.70           C  
ATOM     88  O   SER A   6       7.255  -3.227  10.978  1.00  3.70           O  
ATOM     89  CB  SER A   6       4.376  -1.917  11.507  1.00  3.70           C  
ATOM     90  OG  SER A   6       4.308  -2.042  12.908  1.00  3.70           O  
ATOM     91  H   SER A   6       6.163  -2.095   9.104  1.00  3.70           H  
ATOM     92  HA  SER A   6       5.872  -0.389  11.485  1.00  3.70           H  
ATOM     93 1HB  SER A   6       3.597  -1.236  11.165  1.00  3.70           H  
ATOM     94 2HB  SER A   6       4.192  -2.886  11.043  1.00  3.70           H  
ATOM     95  HG  SER A   6       3.365  -2.188  13.102  1.00  3.70           H  
ATOM     96  N   ASP A   7       7.217  -1.986  12.863  1.00  2.72           N  
ATOM     97  CA  ASP A   7       8.206  -2.784  13.574  1.00  2.72           C  
ATOM     98  C   ASP A   7       7.539  -3.892  14.390  1.00  2.72           C  
ATOM     99  O   ASP A   7       8.214  -4.684  15.052  1.00  2.72           O  
ATOM    100  CB  ASP A   7       9.018  -1.887  14.502  1.00  2.72           C  
ATOM    101  CG  ASP A   7       9.854  -0.866  13.739  1.00  2.72           C  
ATOM    102  OD1 ASP A   7      10.399  -1.209  12.718  1.00  2.72           O  
ATOM    103  OD2 ASP A   7       9.917   0.255  14.175  1.00  2.72           O  
ATOM    104  H   ASP A   7       6.805  -1.188  13.324  1.00  2.72           H  
ATOM    105  HA  ASP A   7       8.874  -3.245  12.847  1.00  2.72           H  
ATOM    106 1HB  ASP A   7       8.345  -1.362  15.179  1.00  2.72           H  
ATOM    107 2HB  ASP A   7       9.682  -2.502  15.111  1.00  2.72           H  
ATOM    108  N   ARG A   8       6.209  -3.931  14.349  1.00  1.94           N  
ATOM    109  CA  ARG A   8       5.439  -4.942  15.049  1.00  1.94           C  
ATOM    110  C   ARG A   8       5.339  -6.168  14.150  1.00  1.94           C  
ATOM    111  O   ARG A   8       5.623  -6.087  12.958  1.00  1.94           O  
ATOM    112  CB  ARG A   8       4.066  -4.425  15.414  1.00  1.94           C  
ATOM    113  CG  ARG A   8       4.033  -3.272  16.415  1.00  1.94           C  
ATOM    114  CD  ARG A   8       2.629  -2.815  16.660  1.00  1.94           C  
ATOM    115  NE  ARG A   8       2.546  -1.729  17.621  1.00  1.94           N  
ATOM    116  CZ  ARG A   8       1.406  -1.073  17.930  1.00  1.94           C  
ATOM    117  NH1 ARG A   8       0.263  -1.399  17.344  1.00  1.94           N  
ATOM    118  NH2 ARG A   8       1.433  -0.094  18.825  1.00  1.94           N  
ATOM    119  H   ARG A   8       5.698  -3.245  13.796  1.00  1.94           H  
ATOM    120  HA  ARG A   8       5.962  -5.220  15.965  1.00  1.94           H  
ATOM    121 1HB  ARG A   8       3.539  -4.110  14.515  1.00  1.94           H  
ATOM    122 2HB  ARG A   8       3.501  -5.234  15.860  1.00  1.94           H  
ATOM    123 1HG  ARG A   8       4.465  -3.595  17.362  1.00  1.94           H  
ATOM    124 2HG  ARG A   8       4.603  -2.433  16.018  1.00  1.94           H  
ATOM    125 1HD  ARG A   8       2.209  -2.459  15.721  1.00  1.94           H  
ATOM    126 2HD  ARG A   8       2.028  -3.647  17.028  1.00  1.94           H  
ATOM    127  HE  ARG A   8       3.394  -1.449  18.090  1.00  1.94           H  
ATOM    128 1HH1 ARG A   8       0.220  -2.166  16.640  1.00  1.94           H  
ATOM    129 2HH1 ARG A   8      -0.581  -0.908  17.577  1.00  1.94           H  
ATOM    130 1HH2 ARG A   8       2.303   0.158  19.273  1.00  1.94           H  
ATOM    131 2HH2 ARG A   8       0.584   0.399  19.059  1.00  1.94           H  
ATOM    132  N   PHE A   9       4.948  -7.304  14.703  1.00  1.38           N  
ATOM    133  CA  PHE A   9       4.886  -8.517  13.895  1.00  1.38           C  
ATOM    134  C   PHE A   9       3.733  -8.633  12.902  1.00  1.38           C  
ATOM    135  O   PHE A   9       2.578  -8.253  13.173  1.00  1.38           O  
ATOM    136  CB  PHE A   9       4.851  -9.745  14.798  1.00  1.38           C  
ATOM    137  CG  PHE A   9       6.158 -10.070  15.420  1.00  1.38           C  
ATOM    138  CD1 PHE A   9       6.400  -9.806  16.759  1.00  1.38           C  
ATOM    139  CD2 PHE A   9       7.165 -10.648  14.657  1.00  1.38           C  
ATOM    140  CE1 PHE A   9       7.622 -10.119  17.327  1.00  1.38           C  
ATOM    141  CE2 PHE A   9       8.383 -10.961  15.219  1.00  1.38           C  
ATOM    142  CZ  PHE A   9       8.613 -10.697  16.557  1.00  1.38           C  
ATOM    143  H   PHE A   9       4.716  -7.341  15.686  1.00  1.38           H  
ATOM    144  HA  PHE A   9       5.813  -8.564  13.314  1.00  1.38           H  
ATOM    145 1HB  PHE A   9       4.123  -9.592  15.597  1.00  1.38           H  
ATOM    146 2HB  PHE A   9       4.522 -10.610  14.218  1.00  1.38           H  
ATOM    147  HD1 PHE A   9       5.614  -9.353  17.366  1.00  1.38           H  
ATOM    148  HD2 PHE A   9       6.984 -10.855  13.597  1.00  1.38           H  
ATOM    149  HE1 PHE A   9       7.801  -9.910  18.382  1.00  1.38           H  
ATOM    150  HE2 PHE A   9       9.164 -11.415  14.608  1.00  1.38           H  
ATOM    151  HZ  PHE A   9       9.576 -10.944  17.003  1.00  1.38           H  
ATOM    152  N   ARG A  10       4.072  -9.249  11.771  1.00  1.03           N  
ATOM    153  CA  ARG A  10       3.128  -9.611  10.726  1.00  1.03           C  
ATOM    154  C   ARG A  10       3.172 -11.131  10.515  1.00  1.03           C  
ATOM    155  O   ARG A  10       4.250 -11.717  10.521  1.00  1.03           O  
ATOM    156  CB  ARG A  10       3.482  -8.860   9.439  1.00  1.03           C  
ATOM    157  CG  ARG A  10       2.612  -9.138   8.220  1.00  1.03           C  
ATOM    158  CD  ARG A  10       2.960  -8.215   7.039  1.00  1.03           C  
ATOM    159  NE  ARG A  10       2.512  -6.789   7.219  1.00  1.03           N  
ATOM    160  CZ  ARG A  10       3.016  -5.691   6.573  1.00  1.03           C  
ATOM    161  NH1 ARG A  10       3.989  -5.782   5.732  1.00  1.03           N  
ATOM    162  NH2 ARG A  10       2.498  -4.513   6.802  1.00  1.03           N  
ATOM    163  H   ARG A  10       5.065  -9.446  11.610  1.00  1.03           H  
ATOM    164  HA  ARG A  10       2.128  -9.321  11.037  1.00  1.03           H  
ATOM    165 1HB  ARG A  10       3.426  -7.790   9.630  1.00  1.03           H  
ATOM    166 2HB  ARG A  10       4.513  -9.082   9.166  1.00  1.03           H  
ATOM    167 1HG  ARG A  10       2.750 -10.173   7.899  1.00  1.03           H  
ATOM    168 2HG  ARG A  10       1.574  -8.986   8.505  1.00  1.03           H  
ATOM    169 1HD  ARG A  10       4.019  -8.219   6.926  1.00  1.03           H  
ATOM    170 2HD  ARG A  10       2.507  -8.602   6.129  1.00  1.03           H  
ATOM    171  HE  ARG A  10       1.715  -6.600   7.842  1.00  1.03           H  
ATOM    172 1HH1 ARG A  10       4.375  -6.673   5.527  1.00  1.03           H  
ATOM    173 2HH1 ARG A  10       4.335  -4.954   5.262  1.00  1.03           H  
ATOM    174 1HH2 ARG A  10       1.696  -4.452   7.436  1.00  1.03           H  
ATOM    175 2HH2 ARG A  10       2.885  -3.674   6.336  1.00  1.03           H  
ATOM    176  N   ILE A  11       2.021 -11.771  10.388  1.00  0.83           N  
ATOM    177  CA  ILE A  11       2.006 -13.220  10.145  1.00  0.83           C  
ATOM    178  C   ILE A  11       1.350 -13.589   8.823  1.00  0.83           C  
ATOM    179  O   ILE A  11       0.328 -13.019   8.452  1.00  0.83           O  
ATOM    180  CB  ILE A  11       1.366 -14.014  11.308  1.00  0.83           C  
ATOM    181  CG1 ILE A  11       2.197 -13.846  12.577  1.00  0.83           C  
ATOM    182  CG2 ILE A  11       1.237 -15.509  10.959  1.00  0.83           C  
ATOM    183  CD1 ILE A  11       1.531 -14.395  13.810  1.00  0.83           C  
ATOM    184  H   ILE A  11       1.148 -11.241  10.454  1.00  0.83           H  
ATOM    185  HA  ILE A  11       3.036 -13.554  10.086  1.00  0.83           H  
ATOM    186  HB  ILE A  11       0.399 -13.600  11.517  1.00  0.83           H  
ATOM    187 1HG1 ILE A  11       3.129 -14.357  12.439  1.00  0.83           H  
ATOM    188 2HG1 ILE A  11       2.403 -12.795  12.736  1.00  0.83           H  
ATOM    189 1HG2 ILE A  11       0.781 -16.029  11.789  1.00  0.83           H  
ATOM    190 2HG2 ILE A  11       0.616 -15.633  10.081  1.00  0.83           H  
ATOM    191 3HG2 ILE A  11       2.227 -15.930  10.764  1.00  0.83           H  
ATOM    192 1HD1 ILE A  11       2.177 -14.257  14.679  1.00  0.83           H  
ATOM    193 2HD1 ILE A  11       0.593 -13.891  13.982  1.00  0.83           H  
ATOM    194 3HD1 ILE A  11       1.339 -15.435  13.676  1.00  0.83           H  
ATOM    195  N   VAL A  12       1.989 -14.498   8.095  1.00  0.73           N  
ATOM    196  CA  VAL A  12       1.492 -15.018   6.827  1.00  0.73           C  
ATOM    197  C   VAL A  12       0.931 -16.415   7.033  1.00  0.73           C  
ATOM    198  O   VAL A  12       1.651 -17.288   7.515  1.00  0.73           O  
ATOM    199  CB  VAL A  12       2.647 -15.117   5.819  1.00  0.73           C  
ATOM    200  CG1 VAL A  12       2.162 -15.711   4.488  1.00  0.73           C  
ATOM    201  CG2 VAL A  12       3.294 -13.761   5.656  1.00  0.73           C  
ATOM    202  H   VAL A  12       2.858 -14.875   8.473  1.00  0.73           H  
ATOM    203  HA  VAL A  12       0.705 -14.363   6.447  1.00  0.73           H  
ATOM    204  HB  VAL A  12       3.377 -15.792   6.205  1.00  0.73           H  
ATOM    205 1HG1 VAL A  12       3.000 -15.798   3.793  1.00  0.73           H  
ATOM    206 2HG1 VAL A  12       1.739 -16.703   4.667  1.00  0.73           H  
ATOM    207 3HG1 VAL A  12       1.408 -15.089   4.058  1.00  0.73           H  
ATOM    208 1HG2 VAL A  12       4.133 -13.844   4.961  1.00  0.73           H  
ATOM    209 2HG2 VAL A  12       2.574 -13.058   5.279  1.00  0.73           H  
ATOM    210 3HG2 VAL A  12       3.660 -13.414   6.626  1.00  0.73           H  
ATOM    211  N   VAL A  13      -0.332 -16.622   6.674  1.00  0.71           N  
ATOM    212  CA  VAL A  13      -0.967 -17.915   6.861  1.00  0.71           C  
ATOM    213  C   VAL A  13      -1.379 -18.566   5.537  1.00  0.71           C  
ATOM    214  O   VAL A  13      -2.064 -17.940   4.717  1.00  0.71           O  
ATOM    215  CB  VAL A  13      -2.206 -17.779   7.748  1.00  0.71           C  
ATOM    216  CG1 VAL A  13      -2.835 -19.070   7.908  1.00  0.71           C  
ATOM    217  CG2 VAL A  13      -1.826 -17.266   9.047  1.00  0.71           C  
ATOM    218  H   VAL A  13      -0.882 -15.847   6.311  1.00  0.71           H  
ATOM    219  HA  VAL A  13      -0.267 -18.549   7.373  1.00  0.71           H  
ATOM    220  HB  VAL A  13      -2.918 -17.105   7.271  1.00  0.71           H  
ATOM    221 1HG1 VAL A  13      -3.715 -18.960   8.529  1.00  0.71           H  
ATOM    222 2HG1 VAL A  13      -3.101 -19.437   6.945  1.00  0.71           H  
ATOM    223 3HG1 VAL A  13      -2.130 -19.751   8.375  1.00  0.71           H  
ATOM    224 1HG2 VAL A  13      -2.716 -17.179   9.663  1.00  0.71           H  
ATOM    225 2HG2 VAL A  13      -1.128 -17.938   9.511  1.00  0.71           H  
ATOM    226 3HG2 VAL A  13      -1.362 -16.296   8.907  1.00  0.71           H  
ATOM    227  N   GLY A  14      -0.996 -19.835   5.347  1.00  0.73           N  
ATOM    228  CA  GLY A  14      -1.330 -20.535   4.110  1.00  0.73           C  
ATOM    229  C   GLY A  14      -0.164 -20.516   3.121  1.00  0.73           C  
ATOM    230  O   GLY A  14      -0.178 -19.790   2.126  1.00  0.73           O  
ATOM    231  H   GLY A  14      -0.433 -20.290   6.065  1.00  0.73           H  
ATOM    232 1HA  GLY A  14      -1.580 -21.571   4.346  1.00  0.73           H  
ATOM    233 2HA  GLY A  14      -2.213 -20.094   3.663  1.00  0.73           H  
ATOM    234  N   LEU A  15       0.906 -21.236   3.427  1.00  0.78           N  
ATOM    235  CA  LEU A  15       2.124 -21.158   2.634  1.00  0.78           C  
ATOM    236  C   LEU A  15       2.028 -21.934   1.321  1.00  0.78           C  
ATOM    237  O   LEU A  15       2.614 -23.007   1.155  1.00  0.78           O  
ATOM    238  CB  LEU A  15       3.294 -21.715   3.434  1.00  0.78           C  
ATOM    239  CG  LEU A  15       4.654 -21.573   2.772  1.00  0.78           C  
ATOM    240  CD1 LEU A  15       5.026 -20.078   2.670  1.00  0.78           C  
ATOM    241  CD2 LEU A  15       5.675 -22.416   3.553  1.00  0.78           C  
ATOM    242  H   LEU A  15       0.842 -21.900   4.194  1.00  0.78           H  
ATOM    243  HA  LEU A  15       2.322 -20.113   2.409  1.00  0.78           H  
ATOM    244 1HB  LEU A  15       3.331 -21.208   4.395  1.00  0.78           H  
ATOM    245 2HB  LEU A  15       3.110 -22.776   3.615  1.00  0.78           H  
ATOM    246  HG  LEU A  15       4.596 -21.939   1.762  1.00  0.78           H  
ATOM    247 1HD1 LEU A  15       5.976 -19.987   2.179  1.00  0.78           H  
ATOM    248 2HD1 LEU A  15       4.266 -19.559   2.090  1.00  0.78           H  
ATOM    249 3HD1 LEU A  15       5.087 -19.634   3.645  1.00  0.78           H  
ATOM    250 1HD2 LEU A  15       6.652 -22.338   3.074  1.00  0.78           H  
ATOM    251 2HD2 LEU A  15       5.734 -22.066   4.574  1.00  0.78           H  
ATOM    252 3HD2 LEU A  15       5.361 -23.455   3.556  1.00  0.78           H  
ATOM    253  N   GLY A  16       1.282 -21.354   0.394  1.00  0.81           N  
ATOM    254  CA  GLY A  16       1.061 -21.891  -0.942  1.00  0.81           C  
ATOM    255  C   GLY A  16       1.808 -21.031  -1.948  1.00  0.81           C  
ATOM    256  O   GLY A  16       2.781 -20.372  -1.596  1.00  0.81           O  
ATOM    257  H   GLY A  16       0.808 -20.505   0.691  1.00  0.81           H  
ATOM    258 1HA  GLY A  16       1.414 -22.921  -0.995  1.00  0.81           H  
ATOM    259 2HA  GLY A  16      -0.004 -21.892  -1.167  1.00  0.81           H  
ATOM    260  N   LYS A  17       1.345 -20.998  -3.196  1.00  0.84           N  
ATOM    261  CA  LYS A  17       2.027 -20.192  -4.212  1.00  0.84           C  
ATOM    262  C   LYS A  17       1.974 -18.705  -3.823  1.00  0.84           C  
ATOM    263  O   LYS A  17       3.006 -18.028  -3.746  1.00  0.84           O  
ATOM    264  CB  LYS A  17       1.376 -20.437  -5.574  1.00  0.84           C  
ATOM    265  CG  LYS A  17       2.009 -19.734  -6.760  1.00  0.84           C  
ATOM    266  CD  LYS A  17       1.265 -20.102  -8.059  1.00  0.84           C  
ATOM    267  CE  LYS A  17       1.879 -19.433  -9.278  1.00  0.84           C  
ATOM    268  NZ  LYS A  17       1.111 -19.717 -10.528  1.00  0.84           N  
ATOM    269  H   LYS A  17       0.537 -21.551  -3.451  1.00  0.84           H  
ATOM    270  HA  LYS A  17       3.075 -20.494  -4.256  1.00  0.84           H  
ATOM    271 1HB  LYS A  17       1.382 -21.506  -5.787  1.00  0.84           H  
ATOM    272 2HB  LYS A  17       0.334 -20.123  -5.537  1.00  0.84           H  
ATOM    273 1HG  LYS A  17       1.960 -18.662  -6.607  1.00  0.84           H  
ATOM    274 2HG  LYS A  17       3.055 -20.026  -6.847  1.00  0.84           H  
ATOM    275 1HD  LYS A  17       1.289 -21.184  -8.198  1.00  0.84           H  
ATOM    276 2HD  LYS A  17       0.224 -19.787  -7.978  1.00  0.84           H  
ATOM    277 1HE  LYS A  17       1.901 -18.380  -9.117  1.00  0.84           H  
ATOM    278 2HE  LYS A  17       2.900 -19.793  -9.403  1.00  0.84           H  
ATOM    279 1HZ  LYS A  17       1.552 -19.250 -11.314  1.00  0.84           H  
ATOM    280 2HZ  LYS A  17       1.089 -20.710 -10.698  1.00  0.84           H  
ATOM    281 3HZ  LYS A  17       0.159 -19.371 -10.427  1.00  0.84           H  
ATOM    282  N   SER A  18       0.758 -18.219  -3.531  1.00  0.83           N  
ATOM    283  CA  SER A  18       0.542 -16.836  -3.102  1.00  0.83           C  
ATOM    284  C   SER A  18       1.185 -16.594  -1.739  1.00  0.83           C  
ATOM    285  O   SER A  18       1.722 -15.519  -1.469  1.00  0.83           O  
ATOM    286  CB  SER A  18      -0.938 -16.507  -3.054  1.00  0.83           C  
ATOM    287  OG  SER A  18      -1.505 -16.505  -4.337  1.00  0.83           O  
ATOM    288  H   SER A  18      -0.039 -18.833  -3.615  1.00  0.83           H  
ATOM    289  HA  SER A  18       1.015 -16.174  -3.826  1.00  0.83           H  
ATOM    290 1HB  SER A  18      -1.449 -17.233  -2.428  1.00  0.83           H  
ATOM    291 2HB  SER A  18      -1.075 -15.525  -2.596  1.00  0.83           H  
ATOM    292  HG  SER A  18      -2.285 -15.927  -4.276  1.00  0.83           H  
ATOM    293  N   GLY A  19       1.123 -17.607  -0.884  1.00  0.81           N  
ATOM    294  CA  GLY A  19       1.696 -17.542   0.451  1.00  0.81           C  
ATOM    295  C   GLY A  19       3.184 -17.244   0.362  1.00  0.81           C  
ATOM    296  O   GLY A  19       3.673 -16.294   0.978  1.00  0.81           O  
ATOM    297  H   GLY A  19       0.669 -18.454  -1.183  1.00  0.81           H  
ATOM    298 1HA  GLY A  19       1.190 -16.775   1.038  1.00  0.81           H  
ATOM    299 2HA  GLY A  19       1.543 -18.488   0.954  1.00  0.81           H  
ATOM    300  N   MET A  20       3.907 -18.048  -0.421  1.00  0.78           N  
ATOM    301  CA  MET A  20       5.336 -17.848  -0.574  1.00  0.78           C  
ATOM    302  C   MET A  20       5.633 -16.515  -1.262  1.00  0.78           C  
ATOM    303  O   MET A  20       6.646 -15.878  -0.974  1.00  0.78           O  
ATOM    304  CB  MET A  20       5.966 -19.003  -1.330  1.00  0.78           C  
ATOM    305  CG  MET A  20       7.484 -18.984  -1.256  1.00  0.78           C  
ATOM    306  SD  MET A  20       8.099 -19.249   0.428  1.00  0.78           S  
ATOM    307  CE  MET A  20       9.583 -18.287   0.394  1.00  0.78           C  
ATOM    308  H   MET A  20       3.459 -18.825  -0.904  1.00  0.78           H  
ATOM    309  HA  MET A  20       5.781 -17.814   0.416  1.00  0.78           H  
ATOM    310 1HB  MET A  20       5.611 -19.950  -0.915  1.00  0.78           H  
ATOM    311 2HB  MET A  20       5.657 -18.970  -2.378  1.00  0.78           H  
ATOM    312 1HG  MET A  20       7.886 -19.772  -1.900  1.00  0.78           H  
ATOM    313 2HG  MET A  20       7.849 -18.027  -1.600  1.00  0.78           H  
ATOM    314 1HE  MET A  20      10.064 -18.337   1.352  1.00  0.78           H  
ATOM    315 2HE  MET A  20      10.258 -18.671  -0.373  1.00  0.78           H  
ATOM    316 3HE  MET A  20       9.335 -17.251   0.176  1.00  0.78           H  
ATOM    317  N   SER A  21       4.754 -16.065  -2.168  1.00  0.75           N  
ATOM    318  CA  SER A  21       4.963 -14.754  -2.784  1.00  0.75           C  
ATOM    319  C   SER A  21       4.947 -13.687  -1.700  1.00  0.75           C  
ATOM    320  O   SER A  21       5.834 -12.828  -1.652  1.00  0.75           O  
ATOM    321  CB  SER A  21       3.909 -14.455  -3.824  1.00  0.75           C  
ATOM    322  OG  SER A  21       4.081 -13.165  -4.364  1.00  0.75           O  
ATOM    323  H   SER A  21       3.952 -16.634  -2.442  1.00  0.75           H  
ATOM    324  HA  SER A  21       5.937 -14.739  -3.268  1.00  0.75           H  
ATOM    325 1HB  SER A  21       3.978 -15.195  -4.618  1.00  0.75           H  
ATOM    326 2HB  SER A  21       2.927 -14.534  -3.390  1.00  0.75           H  
ATOM    327  HG  SER A  21       5.013 -13.101  -4.692  1.00  0.75           H  
ATOM    328  N   LEU A  22       3.966 -13.764  -0.797  1.00  0.73           N  
ATOM    329  CA  LEU A  22       3.899 -12.814   0.300  1.00  0.73           C  
ATOM    330  C   LEU A  22       5.147 -12.898   1.164  1.00  0.73           C  
ATOM    331  O   LEU A  22       5.716 -11.870   1.517  1.00  0.73           O  
ATOM    332  CB  LEU A  22       2.625 -12.973   1.128  1.00  0.73           C  
ATOM    333  CG  LEU A  22       2.578 -12.024   2.314  1.00  0.73           C  
ATOM    334  CD1 LEU A  22       2.699 -10.668   1.860  1.00  0.73           C  
ATOM    335  CD2 LEU A  22       1.289 -12.105   2.995  1.00  0.73           C  
ATOM    336  H   LEU A  22       3.252 -14.488  -0.891  1.00  0.73           H  
ATOM    337  HA  LEU A  22       3.871 -11.820  -0.127  1.00  0.73           H  
ATOM    338 1HB  LEU A  22       1.761 -12.792   0.493  1.00  0.73           H  
ATOM    339 2HB  LEU A  22       2.575 -13.998   1.503  1.00  0.73           H  
ATOM    340  HG  LEU A  22       3.394 -12.261   2.987  1.00  0.73           H  
ATOM    341 1HD1 LEU A  22       2.664 -10.005   2.718  1.00  0.73           H  
ATOM    342 2HD1 LEU A  22       3.635 -10.529   1.323  1.00  0.73           H  
ATOM    343 3HD1 LEU A  22       1.871 -10.470   1.221  1.00  0.73           H  
ATOM    344 1HD2 LEU A  22       1.307 -11.399   3.821  1.00  0.73           H  
ATOM    345 2HD2 LEU A  22       0.495 -11.840   2.298  1.00  0.73           H  
ATOM    346 3HD2 LEU A  22       1.120 -13.088   3.361  1.00  0.73           H  
ATOM    347  N   VAL A  23       5.616 -14.102   1.471  1.00  0.73           N  
ATOM    348  CA  VAL A  23       6.846 -14.218   2.250  1.00  0.73           C  
ATOM    349  C   VAL A  23       8.037 -13.563   1.561  1.00  0.73           C  
ATOM    350  O   VAL A  23       8.793 -12.814   2.191  1.00  0.73           O  
ATOM    351  CB  VAL A  23       7.226 -15.683   2.432  1.00  0.73           C  
ATOM    352  CG1 VAL A  23       8.622 -15.768   2.995  1.00  0.73           C  
ATOM    353  CG2 VAL A  23       6.223 -16.377   3.322  1.00  0.73           C  
ATOM    354  H   VAL A  23       5.101 -14.933   1.174  1.00  0.73           H  
ATOM    355  HA  VAL A  23       6.685 -13.750   3.219  1.00  0.73           H  
ATOM    356  HB  VAL A  23       7.247 -16.160   1.462  1.00  0.73           H  
ATOM    357 1HG1 VAL A  23       8.899 -16.761   3.067  1.00  0.73           H  
ATOM    358 2HG1 VAL A  23       9.315 -15.263   2.326  1.00  0.73           H  
ATOM    359 3HG1 VAL A  23       8.673 -15.329   3.938  1.00  0.73           H  
ATOM    360 1HG2 VAL A  23       6.500 -17.424   3.434  1.00  0.73           H  
ATOM    361 2HG2 VAL A  23       6.208 -15.894   4.288  1.00  0.73           H  
ATOM    362 3HG2 VAL A  23       5.242 -16.312   2.876  1.00  0.73           H  
ATOM    363  N   ARG A  24       8.210 -13.819   0.263  1.00  0.75           N  
ATOM    364  CA  ARG A  24       9.326 -13.216  -0.448  1.00  0.75           C  
ATOM    365  C   ARG A  24       9.198 -11.699  -0.441  1.00  0.75           C  
ATOM    366  O   ARG A  24      10.168 -10.977  -0.186  1.00  0.75           O  
ATOM    367  CB  ARG A  24       9.369 -13.697  -1.900  1.00  0.75           C  
ATOM    368  CG  ARG A  24       9.819 -15.149  -2.132  1.00  0.75           C  
ATOM    369  CD  ARG A  24      10.116 -15.420  -3.587  1.00  0.75           C  
ATOM    370  NE  ARG A  24       8.916 -15.383  -4.449  1.00  0.75           N  
ATOM    371  CZ  ARG A  24       8.143 -16.457  -4.734  1.00  0.75           C  
ATOM    372  NH1 ARG A  24       8.457 -17.640  -4.250  1.00  0.75           N  
ATOM    373  NH2 ARG A  24       7.076 -16.332  -5.512  1.00  0.75           N  
ATOM    374  H   ARG A  24       7.570 -14.448  -0.223  1.00  0.75           H  
ATOM    375  HA  ARG A  24      10.248 -13.495   0.052  1.00  0.75           H  
ATOM    376 1HB  ARG A  24       8.369 -13.601  -2.329  1.00  0.75           H  
ATOM    377 2HB  ARG A  24      10.030 -13.049  -2.472  1.00  0.75           H  
ATOM    378 1HG  ARG A  24      10.722 -15.340  -1.574  1.00  0.75           H  
ATOM    379 2HG  ARG A  24       9.038 -15.827  -1.805  1.00  0.75           H  
ATOM    380 1HD  ARG A  24      10.817 -14.670  -3.953  1.00  0.75           H  
ATOM    381 2HD  ARG A  24      10.567 -16.408  -3.676  1.00  0.75           H  
ATOM    382  HE  ARG A  24       8.635 -14.487  -4.847  1.00  0.75           H  
ATOM    383 1HH1 ARG A  24       9.279 -17.746  -3.671  1.00  0.75           H  
ATOM    384 2HH1 ARG A  24       7.882 -18.443  -4.466  1.00  0.75           H  
ATOM    385 1HH2 ARG A  24       6.814 -15.412  -5.924  1.00  0.75           H  
ATOM    386 2HH2 ARG A  24       6.510 -17.133  -5.722  1.00  0.75           H  
ATOM    387  N   PHE A  25       7.980 -11.216  -0.664  1.00  0.78           N  
ATOM    388  CA  PHE A  25       7.705  -9.796  -0.691  1.00  0.78           C  
ATOM    389  C   PHE A  25       8.041  -9.138   0.639  1.00  0.78           C  
ATOM    390  O   PHE A  25       8.786  -8.154   0.694  1.00  0.78           O  
ATOM    391  CB  PHE A  25       6.236  -9.564  -1.040  1.00  0.78           C  
ATOM    392  CG  PHE A  25       5.852  -8.170  -1.045  1.00  0.78           C  
ATOM    393  CD1 PHE A  25       6.198  -7.386  -2.109  1.00  0.78           C  
ATOM    394  CD2 PHE A  25       5.146  -7.619  -0.000  1.00  0.78           C  
ATOM    395  CE1 PHE A  25       5.865  -6.077  -2.132  1.00  0.78           C  
ATOM    396  CE2 PHE A  25       4.805  -6.296  -0.034  1.00  0.78           C  
ATOM    397  CZ  PHE A  25       5.172  -5.541  -1.105  1.00  0.78           C  
ATOM    398  H   PHE A  25       7.213 -11.861  -0.860  1.00  0.78           H  
ATOM    399  HA  PHE A  25       8.324  -9.342  -1.464  1.00  0.78           H  
ATOM    400 1HB  PHE A  25       6.020  -9.991  -2.022  1.00  0.78           H  
ATOM    401 2HB  PHE A  25       5.611 -10.081  -0.323  1.00  0.78           H  
ATOM    402  HD1 PHE A  25       6.754  -7.825  -2.938  1.00  0.78           H  
ATOM    403  HD2 PHE A  25       4.870  -8.245   0.847  1.00  0.78           H  
ATOM    404  HE1 PHE A  25       6.151  -5.453  -2.981  1.00  0.78           H  
ATOM    405  HE2 PHE A  25       4.252  -5.834   0.781  1.00  0.78           H  
ATOM    406  HZ  PHE A  25       4.919  -4.517  -1.140  1.00  0.78           H  
ATOM    407  N   LEU A  26       7.511  -9.690   1.720  1.00  0.83           N  
ATOM    408  CA  LEU A  26       7.720  -9.087   3.016  1.00  0.83           C  
ATOM    409  C   LEU A  26       9.181  -9.082   3.390  1.00  0.83           C  
ATOM    410  O   LEU A  26       9.686  -8.095   3.942  1.00  0.83           O  
ATOM    411  CB  LEU A  26       6.951  -9.860   4.065  1.00  0.83           C  
ATOM    412  CG  LEU A  26       5.497  -9.768   3.985  1.00  0.83           C  
ATOM    413  CD1 LEU A  26       4.900 -10.675   5.040  1.00  0.83           C  
ATOM    414  CD2 LEU A  26       5.108  -8.368   4.131  1.00  0.83           C  
ATOM    415  H   LEU A  26       6.930 -10.520   1.635  1.00  0.83           H  
ATOM    416  HA  LEU A  26       7.361  -8.061   2.983  1.00  0.83           H  
ATOM    417 1HB  LEU A  26       7.203 -10.917   3.952  1.00  0.83           H  
ATOM    418 2HB  LEU A  26       7.257  -9.536   5.046  1.00  0.83           H  
ATOM    419  HG  LEU A  26       5.171 -10.113   3.036  1.00  0.83           H  
ATOM    420 1HD1 LEU A  26       3.814 -10.640   4.990  1.00  0.83           H  
ATOM    421 2HD1 LEU A  26       5.243 -11.693   4.856  1.00  0.83           H  
ATOM    422 3HD1 LEU A  26       5.230 -10.355   6.025  1.00  0.83           H  
ATOM    423 1HD2 LEU A  26       4.024  -8.282   4.069  1.00  0.83           H  
ATOM    424 2HD2 LEU A  26       5.464  -8.034   5.084  1.00  0.83           H  
ATOM    425 3HD2 LEU A  26       5.568  -7.776   3.338  1.00  0.83           H  
ATOM    426  N   ALA A  27       9.885 -10.165   3.057  1.00  0.89           N  
ATOM    427  CA  ALA A  27      11.296 -10.229   3.362  1.00  0.89           C  
ATOM    428  C   ALA A  27      12.047  -9.129   2.617  1.00  0.89           C  
ATOM    429  O   ALA A  27      12.876  -8.428   3.202  1.00  0.89           O  
ATOM    430  CB  ALA A  27      11.828 -11.596   2.997  1.00  0.89           C  
ATOM    431  H   ALA A  27       9.435 -10.966   2.607  1.00  0.89           H  
ATOM    432  HA  ALA A  27      11.428 -10.064   4.429  1.00  0.89           H  
ATOM    433 1HB  ALA A  27      12.883 -11.641   3.243  1.00  0.89           H  
ATOM    434 2HB  ALA A  27      11.288 -12.363   3.547  1.00  0.89           H  
ATOM    435 3HB  ALA A  27      11.689 -11.756   1.925  1.00  0.89           H  
ATOM    436  N   ASN A  28      11.682  -8.901   1.351  1.00  0.96           N  
ATOM    437  CA  ASN A  28      12.328  -7.886   0.522  1.00  0.96           C  
ATOM    438  C   ASN A  28      12.052  -6.470   1.032  1.00  0.96           C  
ATOM    439  O   ASN A  28      12.861  -5.559   0.838  1.00  0.96           O  
ATOM    440  CB  ASN A  28      11.898  -8.042  -0.922  1.00  0.96           C  
ATOM    441  CG  ASN A  28      12.505  -9.266  -1.579  1.00  0.96           C  
ATOM    442  OD1 ASN A  28      13.543  -9.787  -1.146  1.00  0.96           O  
ATOM    443  ND2 ASN A  28      11.871  -9.733  -2.626  1.00  0.96           N  
ATOM    444  H   ASN A  28      10.970  -9.494   0.919  1.00  0.96           H  
ATOM    445  HA  ASN A  28      13.405  -8.041   0.574  1.00  0.96           H  
ATOM    446 1HB  ASN A  28      10.811  -8.126  -0.965  1.00  0.96           H  
ATOM    447 2HB  ASN A  28      12.181  -7.155  -1.485  1.00  0.96           H  
ATOM    448 1HD2 ASN A  28      12.219 -10.538  -3.102  1.00  0.96           H  
ATOM    449 2HD2 ASN A  28      11.037  -9.286  -2.943  1.00  0.96           H  
ATOM    450  N   GLN A  29      10.927  -6.297   1.727  1.00  1.01           N  
ATOM    451  CA  GLN A  29      10.539  -5.011   2.297  1.00  1.01           C  
ATOM    452  C   GLN A  29      11.138  -4.779   3.695  1.00  1.01           C  
ATOM    453  O   GLN A  29      10.913  -3.725   4.294  1.00  1.01           O  
ATOM    454  CB  GLN A  29       9.008  -4.899   2.385  1.00  1.01           C  
ATOM    455  CG  GLN A  29       8.239  -4.889   1.040  1.00  1.01           C  
ATOM    456  CD  GLN A  29       8.494  -3.652   0.199  1.00  1.01           C  
ATOM    457  OE1 GLN A  29       8.322  -2.524   0.679  1.00  1.01           O  
ATOM    458  NE2 GLN A  29       8.901  -3.840  -1.054  1.00  1.01           N  
ATOM    459  H   GLN A  29      10.286  -7.088   1.812  1.00  1.01           H  
ATOM    460  HA  GLN A  29      10.909  -4.224   1.641  1.00  1.01           H  
ATOM    461 1HB  GLN A  29       8.633  -5.753   2.949  1.00  1.01           H  
ATOM    462 2HB  GLN A  29       8.741  -4.001   2.938  1.00  1.01           H  
ATOM    463 1HG  GLN A  29       8.543  -5.748   0.454  1.00  1.01           H  
ATOM    464 2HG  GLN A  29       7.173  -4.947   1.249  1.00  1.01           H  
ATOM    465 1HE2 GLN A  29       9.079  -3.052  -1.644  1.00  1.01           H  
ATOM    466 2HE2 GLN A  29       9.036  -4.765  -1.404  1.00  1.01           H  
ATOM    467  N   GLY A  30      11.882  -5.758   4.234  1.00  1.02           N  
ATOM    468  CA  GLY A  30      12.490  -5.617   5.557  1.00  1.02           C  
ATOM    469  C   GLY A  30      11.512  -5.808   6.720  1.00  1.02           C  
ATOM    470  O   GLY A  30      11.761  -5.336   7.832  1.00  1.02           O  
ATOM    471  H   GLY A  30      12.059  -6.621   3.718  1.00  1.02           H  
ATOM    472 1HA  GLY A  30      13.295  -6.348   5.645  1.00  1.02           H  
ATOM    473 2HA  GLY A  30      12.952  -4.635   5.631  1.00  1.02           H  
ATOM    474  N   VAL A  31      10.396  -6.472   6.464  1.00  0.99           N  
ATOM    475  CA  VAL A  31       9.362  -6.685   7.467  1.00  0.99           C  
ATOM    476  C   VAL A  31       9.643  -7.869   8.380  1.00  0.99           C  
ATOM    477  O   VAL A  31      10.143  -8.899   7.935  1.00  0.99           O  
ATOM    478  CB  VAL A  31       8.007  -6.857   6.774  1.00  0.99           C  
ATOM    479  CG1 VAL A  31       6.918  -7.230   7.779  1.00  0.99           C  
ATOM    480  CG2 VAL A  31       7.669  -5.569   6.048  1.00  0.99           C  
ATOM    481  H   VAL A  31      10.249  -6.863   5.531  1.00  0.99           H  
ATOM    482  HA  VAL A  31       9.306  -5.787   8.084  1.00  0.99           H  
ATOM    483  HB  VAL A  31       8.081  -7.657   6.053  1.00  0.99           H  
ATOM    484 1HG1 VAL A  31       5.996  -7.341   7.266  1.00  0.99           H  
ATOM    485 2HG1 VAL A  31       7.162  -8.167   8.268  1.00  0.99           H  
ATOM    486 3HG1 VAL A  31       6.819  -6.443   8.529  1.00  0.99           H  
ATOM    487 1HG2 VAL A  31       6.731  -5.678   5.523  1.00  0.99           H  
ATOM    488 2HG2 VAL A  31       7.595  -4.753   6.768  1.00  0.99           H  
ATOM    489 3HG2 VAL A  31       8.460  -5.349   5.333  1.00  0.99           H  
ATOM    490  N   SER A  32       9.379  -7.694   9.670  1.00  0.92           N  
ATOM    491  CA  SER A  32       9.529  -8.772  10.638  1.00  0.92           C  
ATOM    492  C   SER A  32       8.265  -9.631  10.633  1.00  0.92           C  
ATOM    493  O   SER A  32       7.174  -9.146  10.962  1.00  0.92           O  
ATOM    494  CB  SER A  32       9.752  -8.199  12.018  1.00  0.92           C  
ATOM    495  OG  SER A  32       9.801  -9.203  12.982  1.00  0.92           O  
ATOM    496  H   SER A  32       9.019  -6.800   9.978  1.00  0.92           H  
ATOM    497  HA  SER A  32      10.381  -9.392  10.353  1.00  0.92           H  
ATOM    498 1HB  SER A  32      10.678  -7.627  12.034  1.00  0.92           H  
ATOM    499 2HB  SER A  32       8.936  -7.509  12.254  1.00  0.92           H  
ATOM    500  HG  SER A  32       9.767  -8.746  13.829  1.00  0.92           H  
ATOM    501  N   PHE A  33       8.402 -10.891  10.236  1.00  0.84           N  
ATOM    502  CA  PHE A  33       7.222 -11.728  10.118  1.00  0.84           C  
ATOM    503  C   PHE A  33       7.470 -13.189  10.398  1.00  0.84           C  
ATOM    504  O   PHE A  33       8.610 -13.646  10.508  1.00  0.84           O  
ATOM    505  CB  PHE A  33       6.585 -11.607   8.719  1.00  0.84           C  
ATOM    506  CG  PHE A  33       7.355 -12.115   7.634  1.00  0.84           C  
ATOM    507  CD1 PHE A  33       7.135 -13.388   7.169  1.00  0.84           C  
ATOM    508  CD2 PHE A  33       8.297 -11.352   7.061  1.00  0.84           C  
ATOM    509  CE1 PHE A  33       7.858 -13.864   6.141  1.00  0.84           C  
ATOM    510  CE2 PHE A  33       9.038 -11.815   6.039  1.00  0.84           C  
ATOM    511  CZ  PHE A  33       8.828 -13.070   5.563  1.00  0.84           C  
ATOM    512  H   PHE A  33       9.313 -11.247   9.988  1.00  0.84           H  
ATOM    513  HA  PHE A  33       6.512 -11.377  10.858  1.00  0.84           H  
ATOM    514 1HB  PHE A  33       5.649 -12.144   8.695  1.00  0.84           H  
ATOM    515 2HB  PHE A  33       6.359 -10.566   8.517  1.00  0.84           H  
ATOM    516  HD1 PHE A  33       6.366 -14.008   7.637  1.00  0.84           H  
ATOM    517  HD2 PHE A  33       8.447 -10.359   7.433  1.00  0.84           H  
ATOM    518  HE1 PHE A  33       7.669 -14.865   5.789  1.00  0.84           H  
ATOM    519  HE2 PHE A  33       9.791 -11.180   5.604  1.00  0.84           H  
ATOM    520  HZ  PHE A  33       9.428 -13.432   4.734  1.00  0.84           H  
ATOM    521  N   ALA A  34       6.365 -13.910  10.501  1.00  0.76           N  
ATOM    522  CA  ALA A  34       6.365 -15.349  10.727  1.00  0.76           C  
ATOM    523  C   ALA A  34       5.334 -16.008   9.816  1.00  0.76           C  
ATOM    524  O   ALA A  34       4.436 -15.336   9.306  1.00  0.76           O  
ATOM    525  CB  ALA A  34       6.098 -15.650  12.181  1.00  0.76           C  
ATOM    526  H   ALA A  34       5.483 -13.400  10.434  1.00  0.76           H  
ATOM    527  HA  ALA A  34       7.344 -15.745  10.475  1.00  0.76           H  
ATOM    528 1HB  ALA A  34       6.139 -16.729  12.321  1.00  0.76           H  
ATOM    529 2HB  ALA A  34       6.865 -15.177  12.793  1.00  0.76           H  
ATOM    530 3HB  ALA A  34       5.135 -15.275  12.464  1.00  0.76           H  
ATOM    531  N   VAL A  35       5.510 -17.301   9.578  1.00  0.70           N  
ATOM    532  CA  VAL A  35       4.651 -18.087   8.691  1.00  0.70           C  
ATOM    533  C   VAL A  35       3.937 -19.250   9.366  1.00  0.70           C  
ATOM    534  O   VAL A  35       4.529 -19.947  10.189  1.00  0.70           O  
ATOM    535  CB  VAL A  35       5.482 -18.637   7.521  1.00  0.70           C  
ATOM    536  CG1 VAL A  35       4.635 -19.552   6.634  1.00  0.70           C  
ATOM    537  CG2 VAL A  35       6.020 -17.488   6.707  1.00  0.70           C  
ATOM    538  H   VAL A  35       6.293 -17.778  10.031  1.00  0.70           H  
ATOM    539  HA  VAL A  35       3.901 -17.417   8.283  1.00  0.70           H  
ATOM    540  HB  VAL A  35       6.300 -19.216   7.921  1.00  0.70           H  
ATOM    541 1HG1 VAL A  35       5.238 -19.926   5.839  1.00  0.70           H  
ATOM    542 2HG1 VAL A  35       4.262 -20.394   7.208  1.00  0.70           H  
ATOM    543 3HG1 VAL A  35       3.793 -18.987   6.222  1.00  0.70           H  
ATOM    544 1HG2 VAL A  35       6.624 -17.868   5.894  1.00  0.70           H  
ATOM    545 2HG2 VAL A  35       5.207 -16.924   6.308  1.00  0.70           H  
ATOM    546 3HG2 VAL A  35       6.615 -16.854   7.332  1.00  0.70           H  
ATOM    547  N   ALA A  36       2.662 -19.438   9.035  1.00  0.67           N  
ATOM    548  CA  ALA A  36       1.903 -20.556   9.575  1.00  0.67           C  
ATOM    549  C   ALA A  36       1.034 -21.213   8.513  1.00  0.67           C  
ATOM    550  O   ALA A  36       0.674 -20.604   7.507  1.00  0.67           O  
ATOM    551  CB  ALA A  36       1.039 -20.107  10.728  1.00  0.67           C  
ATOM    552  H   ALA A  36       2.224 -18.787   8.386  1.00  0.67           H  
ATOM    553  HA  ALA A  36       2.612 -21.296   9.921  1.00  0.67           H  
ATOM    554 1HB  ALA A  36       0.512 -20.968  11.131  1.00  0.67           H  
ATOM    555 2HB  ALA A  36       1.675 -19.703  11.473  1.00  0.67           H  
ATOM    556 3HB  ALA A  36       0.333 -19.369  10.395  1.00  0.67           H  
ATOM    557  N   ASP A  37       0.723 -22.480   8.727  1.00  0.67           N  
ATOM    558  CA  ASP A  37      -0.122 -23.206   7.782  1.00  0.67           C  
ATOM    559  C   ASP A  37      -0.792 -24.386   8.442  1.00  0.67           C  
ATOM    560  O   ASP A  37      -0.152 -25.092   9.208  1.00  0.67           O  
ATOM    561  CB  ASP A  37       0.725 -23.718   6.620  1.00  0.67           C  
ATOM    562  CG  ASP A  37      -0.050 -24.169   5.373  1.00  0.67           C  
ATOM    563  OD1 ASP A  37      -0.792 -25.134   5.408  1.00  0.67           O  
ATOM    564  OD2 ASP A  37       0.126 -23.525   4.370  1.00  0.67           O  
ATOM    565  H   ASP A  37       1.102 -22.937   9.563  1.00  0.67           H  
ATOM    566  HA  ASP A  37      -0.896 -22.533   7.412  1.00  0.67           H  
ATOM    567 1HB  ASP A  37       1.438 -22.949   6.323  1.00  0.67           H  
ATOM    568 2HB  ASP A  37       1.314 -24.574   6.972  1.00  0.67           H  
ATOM    569  N   THR A  38      -2.045 -24.635   8.071  1.00  0.68           N  
ATOM    570  CA  THR A  38      -2.833 -25.750   8.592  1.00  0.68           C  
ATOM    571  C   THR A  38      -2.279 -27.141   8.225  1.00  0.68           C  
ATOM    572  O   THR A  38      -2.604 -28.139   8.878  1.00  0.68           O  
ATOM    573  CB  THR A  38      -4.279 -25.633   8.086  1.00  0.68           C  
ATOM    574  OG1 THR A  38      -4.274 -25.611   6.657  1.00  0.68           O  
ATOM    575  CG2 THR A  38      -4.946 -24.373   8.615  1.00  0.68           C  
ATOM    576  H   THR A  38      -2.477 -24.014   7.403  1.00  0.68           H  
ATOM    577  HA  THR A  38      -2.856 -25.666   9.671  1.00  0.68           H  
ATOM    578  HB  THR A  38      -4.843 -26.504   8.417  1.00  0.68           H  
ATOM    579  HG1 THR A  38      -3.668 -26.288   6.335  1.00  0.68           H  
ATOM    580 1HG2 THR A  38      -5.969 -24.313   8.243  1.00  0.68           H  
ATOM    581 2HG2 THR A  38      -4.961 -24.424   9.693  1.00  0.68           H  
ATOM    582 3HG2 THR A  38      -4.387 -23.494   8.288  1.00  0.68           H  
ATOM    583  N   ARG A  39      -1.484 -27.221   7.158  1.00  0.70           N  
ATOM    584  CA  ARG A  39      -0.899 -28.484   6.717  1.00  0.70           C  
ATOM    585  C   ARG A  39       0.396 -28.753   7.459  1.00  0.70           C  
ATOM    586  O   ARG A  39       1.179 -27.840   7.688  1.00  0.70           O  
ATOM    587  CB  ARG A  39      -0.629 -28.442   5.227  1.00  0.70           C  
ATOM    588  CG  ARG A  39      -1.873 -28.346   4.381  1.00  0.70           C  
ATOM    589  CD  ARG A  39      -1.551 -28.099   2.971  1.00  0.70           C  
ATOM    590  NE  ARG A  39      -0.996 -26.768   2.799  1.00  0.70           N  
ATOM    591  CZ  ARG A  39      -0.561 -26.266   1.635  1.00  0.70           C  
ATOM    592  NH1 ARG A  39      -0.621 -26.995   0.533  1.00  0.70           N  
ATOM    593  NH2 ARG A  39      -0.080 -25.043   1.587  1.00  0.70           N  
ATOM    594  H   ARG A  39      -1.251 -26.367   6.639  1.00  0.70           H  
ATOM    595  HA  ARG A  39      -1.599 -29.289   6.932  1.00  0.70           H  
ATOM    596 1HB  ARG A  39      -0.010 -27.574   4.999  1.00  0.70           H  
ATOM    597 2HB  ARG A  39      -0.074 -29.329   4.924  1.00  0.70           H  
ATOM    598 1HG  ARG A  39      -2.448 -29.267   4.459  1.00  0.70           H  
ATOM    599 2HG  ARG A  39      -2.474 -27.506   4.736  1.00  0.70           H  
ATOM    600 1HD  ARG A  39      -0.813 -28.824   2.629  1.00  0.70           H  
ATOM    601 2HD  ARG A  39      -2.452 -28.176   2.366  1.00  0.70           H  
ATOM    602  HE  ARG A  39      -0.940 -26.155   3.640  1.00  0.70           H  
ATOM    603 1HH1 ARG A  39      -0.996 -27.934   0.567  1.00  0.70           H  
ATOM    604 2HH1 ARG A  39      -0.297 -26.611  -0.343  1.00  0.70           H  
ATOM    605 1HH2 ARG A  39      -0.034 -24.472   2.461  1.00  0.70           H  
ATOM    606 2HH2 ARG A  39       0.233 -24.680   0.706  1.00  0.70           H  
ATOM    607  N   GLU A  40       0.661 -30.016   7.774  1.00  0.73           N  
ATOM    608  CA  GLU A  40       1.890 -30.399   8.477  1.00  0.73           C  
ATOM    609  C   GLU A  40       3.180 -30.087   7.706  1.00  0.73           C  
ATOM    610  O   GLU A  40       4.218 -29.808   8.310  1.00  0.73           O  
ATOM    611  CB  GLU A  40       1.843 -31.890   8.818  1.00  0.73           C  
ATOM    612  CG  GLU A  40       0.813 -32.251   9.886  1.00  0.73           C  
ATOM    613  CD  GLU A  40       0.743 -33.736  10.178  1.00  0.73           C  
ATOM    614  OE1 GLU A  40       1.373 -34.494   9.480  1.00  0.73           O  
ATOM    615  OE2 GLU A  40       0.056 -34.106  11.102  1.00  0.73           O  
ATOM    616  H   GLU A  40      -0.021 -30.728   7.555  1.00  0.73           H  
ATOM    617  HA  GLU A  40       1.921 -29.840   9.413  1.00  0.73           H  
ATOM    618 1HB  GLU A  40       1.613 -32.462   7.919  1.00  0.73           H  
ATOM    619 2HB  GLU A  40       2.823 -32.212   9.170  1.00  0.73           H  
ATOM    620 1HG  GLU A  40       1.065 -31.723  10.806  1.00  0.73           H  
ATOM    621 2HG  GLU A  40      -0.167 -31.902   9.560  1.00  0.73           H  
ATOM    622  N   ASN A  41       3.130 -30.195   6.383  1.00  0.76           N  
ATOM    623  CA  ASN A  41       4.311 -29.960   5.559  1.00  0.76           C  
ATOM    624  C   ASN A  41       3.957 -29.413   4.169  1.00  0.76           C  
ATOM    625  O   ASN A  41       3.849 -30.189   3.221  1.00  0.76           O  
ATOM    626  CB  ASN A  41       5.118 -31.250   5.448  1.00  0.76           C  
ATOM    627  CG  ASN A  41       6.450 -31.076   4.752  1.00  0.76           C  
ATOM    628  OD1 ASN A  41       6.733 -30.028   4.177  1.00  0.76           O  
ATOM    629  ND2 ASN A  41       7.274 -32.095   4.807  1.00  0.76           N  
ATOM    630  H   ASN A  41       2.252 -30.434   5.948  1.00  0.76           H  
ATOM    631  HA  ASN A  41       4.938 -29.226   6.059  1.00  0.76           H  
ATOM    632 1HB  ASN A  41       5.301 -31.646   6.448  1.00  0.76           H  
ATOM    633 2HB  ASN A  41       4.535 -31.994   4.906  1.00  0.76           H  
ATOM    634 1HD2 ASN A  41       8.172 -32.037   4.368  1.00  0.76           H  
ATOM    635 2HD2 ASN A  41       7.006 -32.929   5.289  1.00  0.76           H  
ATOM    636  N   PRO A  42       3.716 -28.100   4.017  1.00  0.78           N  
ATOM    637  CA  PRO A  42       3.390 -27.455   2.758  1.00  0.78           C  
ATOM    638  C   PRO A  42       4.515 -27.707   1.746  1.00  0.78           C  
ATOM    639  O   PRO A  42       5.681 -27.696   2.142  1.00  0.78           O  
ATOM    640  CB  PRO A  42       3.328 -25.981   3.145  1.00  0.78           C  
ATOM    641  CG  PRO A  42       3.010 -25.992   4.624  1.00  0.78           C  
ATOM    642  CD  PRO A  42       3.725 -27.194   5.174  1.00  0.78           C  
ATOM    643  HA  PRO A  42       2.407 -27.815   2.438  1.00  0.78           H  
ATOM    644 1HB  PRO A  42       4.293 -25.499   2.922  1.00  0.78           H  
ATOM    645 2HB  PRO A  42       2.570 -25.450   2.551  1.00  0.78           H  
ATOM    646 1HG  PRO A  42       3.327 -25.049   5.095  1.00  0.78           H  
ATOM    647 2HG  PRO A  42       1.923 -26.063   4.764  1.00  0.78           H  
ATOM    648 1HD  PRO A  42       4.739 -26.933   5.465  1.00  0.78           H  
ATOM    649 2HD  PRO A  42       3.140 -27.585   6.012  1.00  0.78           H  
ATOM    650  N   PRO A  43       4.231 -27.831   0.437  1.00  0.78           N  
ATOM    651  CA  PRO A  43       5.198 -28.026  -0.645  1.00  0.78           C  
ATOM    652  C   PRO A  43       6.354 -27.020  -0.655  1.00  0.78           C  
ATOM    653  O   PRO A  43       7.468 -27.347  -1.066  1.00  0.78           O  
ATOM    654  CB  PRO A  43       4.320 -27.825  -1.886  1.00  0.78           C  
ATOM    655  CG  PRO A  43       2.950 -28.262  -1.453  1.00  0.78           C  
ATOM    656  CD  PRO A  43       2.830 -27.811  -0.017  1.00  0.78           C  
ATOM    657  HA  PRO A  43       5.585 -29.055  -0.597  1.00  0.78           H  
ATOM    658 1HB  PRO A  43       4.358 -26.768  -2.203  1.00  0.78           H  
ATOM    659 2HB  PRO A  43       4.715 -28.420  -2.721  1.00  0.78           H  
ATOM    660 1HG  PRO A  43       2.188 -27.815  -2.108  1.00  0.78           H  
ATOM    661 2HG  PRO A  43       2.855 -29.354  -1.558  1.00  0.78           H  
ATOM    662 1HD  PRO A  43       2.405 -26.800   0.064  1.00  0.78           H  
ATOM    663 2HD  PRO A  43       2.234 -28.574   0.496  1.00  0.78           H  
ATOM    664  N   GLU A  44       6.083 -25.805  -0.184  1.00  0.78           N  
ATOM    665  CA  GLU A  44       7.046 -24.711  -0.141  1.00  0.78           C  
ATOM    666  C   GLU A  44       7.829 -24.596   1.163  1.00  0.78           C  
ATOM    667  O   GLU A  44       8.649 -23.686   1.300  1.00  0.78           O  
ATOM    668  CB  GLU A  44       6.324 -23.388  -0.381  1.00  0.78           C  
ATOM    669  CG  GLU A  44       5.704 -23.199  -1.758  1.00  0.78           C  
ATOM    670  CD  GLU A  44       6.741 -23.108  -2.855  1.00  0.78           C  
ATOM    671  OE1 GLU A  44       7.828 -22.649  -2.573  1.00  0.78           O  
ATOM    672  OE2 GLU A  44       6.449 -23.486  -3.966  1.00  0.78           O  
ATOM    673  H   GLU A  44       5.152 -25.612   0.152  1.00  0.78           H  
ATOM    674  HA  GLU A  44       7.764 -24.869  -0.947  1.00  0.78           H  
ATOM    675 1HB  GLU A  44       5.510 -23.322   0.323  1.00  0.78           H  
ATOM    676 2HB  GLU A  44       7.000 -22.553  -0.184  1.00  0.78           H  
ATOM    677 1HG  GLU A  44       5.037 -24.035  -1.964  1.00  0.78           H  
ATOM    678 2HG  GLU A  44       5.103 -22.285  -1.750  1.00  0.78           H  
ATOM    679  N   LEU A  45       7.597 -25.492   2.115  1.00  0.76           N  
ATOM    680  CA  LEU A  45       8.256 -25.394   3.411  1.00  0.76           C  
ATOM    681  C   LEU A  45       9.776 -25.417   3.314  1.00  0.76           C  
ATOM    682  O   LEU A  45      10.455 -24.588   3.924  1.00  0.76           O  
ATOM    683  CB  LEU A  45       7.784 -26.529   4.308  1.00  0.76           C  
ATOM    684  CG  LEU A  45       8.361 -26.575   5.690  1.00  0.76           C  
ATOM    685  CD1 LEU A  45       7.991 -25.302   6.387  1.00  0.76           C  
ATOM    686  CD2 LEU A  45       7.789 -27.781   6.427  1.00  0.76           C  
ATOM    687  H   LEU A  45       6.933 -26.254   1.961  1.00  0.76           H  
ATOM    688  HA  LEU A  45       7.960 -24.451   3.868  1.00  0.76           H  
ATOM    689 1HB  LEU A  45       6.709 -26.461   4.396  1.00  0.76           H  
ATOM    690 2HB  LEU A  45       8.012 -27.479   3.818  1.00  0.76           H  
ATOM    691  HG  LEU A  45       9.447 -26.649   5.647  1.00  0.76           H  
ATOM    692 1HD1 LEU A  45       8.385 -25.310   7.397  1.00  0.76           H  
ATOM    693 2HD1 LEU A  45       8.404 -24.452   5.842  1.00  0.76           H  
ATOM    694 3HD1 LEU A  45       6.907 -25.219   6.421  1.00  0.76           H  
ATOM    695 1HD2 LEU A  45       8.178 -27.823   7.431  1.00  0.76           H  
ATOM    696 2HD2 LEU A  45       6.714 -27.704   6.467  1.00  0.76           H  
ATOM    697 3HD2 LEU A  45       8.065 -28.687   5.897  1.00  0.76           H  
ATOM    698  N   ALA A  46      10.336 -26.359   2.549  1.00  0.74           N  
ATOM    699  CA  ALA A  46      11.791 -26.409   2.429  1.00  0.74           C  
ATOM    700  C   ALA A  46      12.336 -25.120   1.817  1.00  0.74           C  
ATOM    701  O   ALA A  46      13.375 -24.620   2.253  1.00  0.74           O  
ATOM    702  CB  ALA A  46      12.223 -27.597   1.588  1.00  0.74           C  
ATOM    703  H   ALA A  46       9.754 -27.026   2.061  1.00  0.74           H  
ATOM    704  HA  ALA A  46      12.209 -26.511   3.431  1.00  0.74           H  
ATOM    705 1HB  ALA A  46      13.308 -27.625   1.535  1.00  0.74           H  
ATOM    706 2HB  ALA A  46      11.858 -28.517   2.042  1.00  0.74           H  
ATOM    707 3HB  ALA A  46      11.813 -27.498   0.584  1.00  0.74           H  
ATOM    708  N   THR A  47      11.624 -24.565   0.828  1.00  0.71           N  
ATOM    709  CA  THR A  47      12.065 -23.335   0.179  1.00  0.71           C  
ATOM    710  C   THR A  47      12.037 -22.203   1.180  1.00  0.71           C  
ATOM    711  O   THR A  47      12.996 -21.449   1.321  1.00  0.71           O  
ATOM    712  CB  THR A  47      11.187 -22.987  -1.037  1.00  0.71           C  
ATOM    713  OG1 THR A  47      11.298 -24.019  -2.034  1.00  0.71           O  
ATOM    714  CG2 THR A  47      11.578 -21.644  -1.617  1.00  0.71           C  
ATOM    715  H   THR A  47      10.760 -24.997   0.529  1.00  0.71           H  
ATOM    716  HA  THR A  47      13.092 -23.463  -0.161  1.00  0.71           H  
ATOM    717  HB  THR A  47      10.142 -22.929  -0.717  1.00  0.71           H  
ATOM    718  HG1 THR A  47      10.706 -23.814  -2.772  1.00  0.71           H  
ATOM    719 1HG2 THR A  47      10.930 -21.413  -2.461  1.00  0.71           H  
ATOM    720 2HG2 THR A  47      11.467 -20.873  -0.854  1.00  0.71           H  
ATOM    721 3HG2 THR A  47      12.616 -21.671  -1.950  1.00  0.71           H  
ATOM    722  N   LEU A  48      10.959 -22.116   1.935  1.00  0.69           N  
ATOM    723  CA  LEU A  48      10.840 -21.070   2.923  1.00  0.69           C  
ATOM    724  C   LEU A  48      11.967 -21.098   3.928  1.00  0.69           C  
ATOM    725  O   LEU A  48      12.626 -20.082   4.160  1.00  0.69           O  
ATOM    726  CB  LEU A  48       9.513 -21.217   3.646  1.00  0.69           C  
ATOM    727  CG  LEU A  48       9.298 -20.292   4.825  1.00  0.69           C  
ATOM    728  CD1 LEU A  48       9.351 -18.930   4.395  1.00  0.69           C  
ATOM    729  CD2 LEU A  48       7.986 -20.539   5.378  1.00  0.69           C  
ATOM    730  H   LEU A  48      10.190 -22.771   1.797  1.00  0.69           H  
ATOM    731  HA  LEU A  48      10.868 -20.117   2.411  1.00  0.69           H  
ATOM    732 1HB  LEU A  48       8.713 -21.042   2.932  1.00  0.69           H  
ATOM    733 2HB  LEU A  48       9.425 -22.238   4.005  1.00  0.69           H  
ATOM    734  HG  LEU A  48      10.070 -20.462   5.579  1.00  0.69           H  
ATOM    735 1HD1 LEU A  48       9.179 -18.264   5.243  1.00  0.69           H  
ATOM    736 2HD1 LEU A  48      10.324 -18.719   3.959  1.00  0.69           H  
ATOM    737 3HD1 LEU A  48       8.569 -18.806   3.653  1.00  0.69           H  
ATOM    738 1HD2 LEU A  48       7.827 -19.875   6.201  1.00  0.69           H  
ATOM    739 2HD2 LEU A  48       7.261 -20.340   4.612  1.00  0.69           H  
ATOM    740 3HD2 LEU A  48       7.908 -21.574   5.709  1.00  0.69           H  
ATOM    741  N   ARG A  49      12.219 -22.263   4.508  1.00  0.68           N  
ATOM    742  CA  ARG A  49      13.259 -22.380   5.513  1.00  0.68           C  
ATOM    743  C   ARG A  49      14.658 -22.090   4.959  1.00  0.68           C  
ATOM    744  O   ARG A  49      15.498 -21.511   5.649  1.00  0.68           O  
ATOM    745  CB  ARG A  49      13.230 -23.773   6.107  1.00  0.68           C  
ATOM    746  CG  ARG A  49      12.030 -24.075   7.005  1.00  0.68           C  
ATOM    747  CD  ARG A  49      12.054 -25.488   7.461  1.00  0.68           C  
ATOM    748  NE  ARG A  49      10.985 -25.790   8.394  1.00  0.68           N  
ATOM    749  CZ  ARG A  49      10.693 -27.025   8.844  1.00  0.68           C  
ATOM    750  NH1 ARG A  49      11.389 -28.058   8.428  1.00  0.68           N  
ATOM    751  NH2 ARG A  49       9.706 -27.199   9.704  1.00  0.68           N  
ATOM    752  H   ARG A  49      11.657 -23.081   4.262  1.00  0.68           H  
ATOM    753  HA  ARG A  49      13.045 -21.660   6.304  1.00  0.68           H  
ATOM    754 1HB  ARG A  49      13.216 -24.502   5.291  1.00  0.68           H  
ATOM    755 2HB  ARG A  49      14.136 -23.944   6.684  1.00  0.68           H  
ATOM    756 1HG  ARG A  49      12.042 -23.421   7.877  1.00  0.68           H  
ATOM    757 2HG  ARG A  49      11.107 -23.912   6.439  1.00  0.68           H  
ATOM    758 1HD  ARG A  49      11.938 -26.140   6.593  1.00  0.68           H  
ATOM    759 2HD  ARG A  49      13.003 -25.699   7.949  1.00  0.68           H  
ATOM    760  HE  ARG A  49      10.426 -25.020   8.733  1.00  0.68           H  
ATOM    761 1HH1 ARG A  49      12.143 -27.926   7.770  1.00  0.68           H  
ATOM    762 2HH1 ARG A  49      11.171 -28.984   8.767  1.00  0.68           H  
ATOM    763 1HH2 ARG A  49       9.171 -26.406  10.027  1.00  0.68           H  
ATOM    764 2HH2 ARG A  49       9.489 -28.125  10.040  1.00  0.68           H  
ATOM    765  N   ARG A  50      14.917 -22.495   3.713  1.00  0.68           N  
ATOM    766  CA  ARG A  50      16.219 -22.276   3.091  1.00  0.68           C  
ATOM    767  C   ARG A  50      16.442 -20.829   2.656  1.00  0.68           C  
ATOM    768  O   ARG A  50      17.533 -20.283   2.837  1.00  0.68           O  
ATOM    769  CB  ARG A  50      16.346 -23.175   1.875  1.00  0.68           C  
ATOM    770  CG  ARG A  50      16.476 -24.659   2.195  1.00  0.68           C  
ATOM    771  CD  ARG A  50      16.369 -25.496   0.973  1.00  0.68           C  
ATOM    772  NE  ARG A  50      16.457 -26.916   1.278  1.00  0.68           N  
ATOM    773  CZ  ARG A  50      16.125 -27.905   0.425  1.00  0.68           C  
ATOM    774  NH1 ARG A  50      15.676 -27.617  -0.778  1.00  0.68           N  
ATOM    775  NH2 ARG A  50      16.245 -29.166   0.799  1.00  0.68           N  
ATOM    776  H   ARG A  50      14.206 -22.997   3.181  1.00  0.68           H  
ATOM    777  HA  ARG A  50      16.988 -22.544   3.813  1.00  0.68           H  
ATOM    778 1HB  ARG A  50      15.462 -23.047   1.245  1.00  0.68           H  
ATOM    779 2HB  ARG A  50      17.212 -22.875   1.288  1.00  0.68           H  
ATOM    780 1HG  ARG A  50      17.452 -24.839   2.641  1.00  0.68           H  
ATOM    781 2HG  ARG A  50      15.704 -24.957   2.900  1.00  0.68           H  
ATOM    782 1HD  ARG A  50      15.404 -25.308   0.496  1.00  0.68           H  
ATOM    783 2HD  ARG A  50      17.172 -25.242   0.283  1.00  0.68           H  
ATOM    784  HE  ARG A  50      16.796 -27.178   2.194  1.00  0.68           H  
ATOM    785 1HH1 ARG A  50      15.580 -26.651  -1.063  1.00  0.68           H  
ATOM    786 2HH1 ARG A  50      15.427 -28.359  -1.415  1.00  0.68           H  
ATOM    787 1HH2 ARG A  50      16.587 -29.388   1.724  1.00  0.68           H  
ATOM    788 2HH2 ARG A  50      15.995 -29.908   0.162  1.00  0.68           H  
ATOM    789  N   ASP A  51      15.412 -20.200   2.089  1.00  0.69           N  
ATOM    790  CA  ASP A  51      15.537 -18.831   1.612  1.00  0.69           C  
ATOM    791  C   ASP A  51      15.473 -17.813   2.741  1.00  0.69           C  
ATOM    792  O   ASP A  51      16.205 -16.820   2.724  1.00  0.69           O  
ATOM    793  CB  ASP A  51      14.454 -18.506   0.577  1.00  0.69           C  
ATOM    794  CG  ASP A  51      14.609 -19.270  -0.743  1.00  0.69           C  
ATOM    795  OD1 ASP A  51      15.643 -19.869  -0.951  1.00  0.69           O  
ATOM    796  OD2 ASP A  51      13.700 -19.229  -1.544  1.00  0.69           O  
ATOM    797  H   ASP A  51      14.529 -20.687   1.959  1.00  0.69           H  
ATOM    798  HA  ASP A  51      16.506 -18.730   1.126  1.00  0.69           H  
ATOM    799 1HB  ASP A  51      13.476 -18.751   1.001  1.00  0.69           H  
ATOM    800 2HB  ASP A  51      14.464 -17.440   0.371  1.00  0.69           H  
ATOM    801  N   TYR A  52      14.598 -18.051   3.722  1.00  0.70           N  
ATOM    802  CA  TYR A  52      14.416 -17.110   4.812  1.00  0.70           C  
ATOM    803  C   TYR A  52      14.474 -17.794   6.181  1.00  0.70           C  
ATOM    804  O   TYR A  52      13.467 -17.824   6.888  1.00  0.70           O  
ATOM    805  CB  TYR A  52      13.086 -16.391   4.643  1.00  0.70           C  
ATOM    806  CG  TYR A  52      12.970 -15.746   3.318  1.00  0.70           C  
ATOM    807  CD1 TYR A  52      12.177 -16.309   2.356  1.00  0.70           C  
ATOM    808  CD2 TYR A  52      13.703 -14.620   3.039  1.00  0.70           C  
ATOM    809  CE1 TYR A  52      12.103 -15.736   1.111  1.00  0.70           C  
ATOM    810  CE2 TYR A  52      13.639 -14.051   1.791  1.00  0.70           C  
ATOM    811  CZ  TYR A  52      12.842 -14.601   0.830  1.00  0.70           C  
ATOM    812  OH  TYR A  52      12.782 -14.028  -0.417  1.00  0.70           O  
ATOM    813  H   TYR A  52      14.020 -18.891   3.711  1.00  0.70           H  
ATOM    814  HA  TYR A  52      15.190 -16.352   4.757  1.00  0.70           H  
ATOM    815 1HB  TYR A  52      12.258 -17.093   4.773  1.00  0.70           H  
ATOM    816 2HB  TYR A  52      13.002 -15.623   5.391  1.00  0.70           H  
ATOM    817  HD1 TYR A  52      11.614 -17.210   2.582  1.00  0.70           H  
ATOM    818  HD2 TYR A  52      14.344 -14.187   3.805  1.00  0.70           H  
ATOM    819  HE1 TYR A  52      11.479 -16.181   0.354  1.00  0.70           H  
ATOM    820  HE2 TYR A  52      14.227 -13.159   1.566  1.00  0.70           H  
ATOM    821  HH  TYR A  52      13.321 -13.229  -0.428  1.00  0.70           H  
ATOM    822  N   PRO A  53      15.643 -18.290   6.626  1.00  0.71           N  
ATOM    823  CA  PRO A  53      15.834 -19.034   7.863  1.00  0.71           C  
ATOM    824  C   PRO A  53      15.492 -18.212   9.104  1.00  0.71           C  
ATOM    825  O   PRO A  53      15.256 -18.766  10.178  1.00  0.71           O  
ATOM    826  CB  PRO A  53      17.325 -19.399   7.811  1.00  0.71           C  
ATOM    827  CG  PRO A  53      17.943 -18.379   6.885  1.00  0.71           C  
ATOM    828  CD  PRO A  53      16.886 -18.113   5.848  1.00  0.71           C  
ATOM    829  HA  PRO A  53      15.214 -19.943   7.821  1.00  0.71           H  
ATOM    830 1HB  PRO A  53      17.750 -19.369   8.823  1.00  0.71           H  
ATOM    831 2HB  PRO A  53      17.438 -20.431   7.440  1.00  0.71           H  
ATOM    832 1HG  PRO A  53      18.215 -17.470   7.445  1.00  0.71           H  
ATOM    833 2HG  PRO A  53      18.869 -18.774   6.446  1.00  0.71           H  
ATOM    834 1HD  PRO A  53      17.023 -17.097   5.479  1.00  0.71           H  
ATOM    835 2HD  PRO A  53      16.945 -18.865   5.047  1.00  0.71           H  
ATOM    836  N   GLN A  54      15.472 -16.883   8.959  1.00  0.71           N  
ATOM    837  CA  GLN A  54      15.138 -15.982  10.055  1.00  0.71           C  
ATOM    838  C   GLN A  54      13.626 -15.907  10.337  1.00  0.71           C  
ATOM    839  O   GLN A  54      13.211 -15.284  11.315  1.00  0.71           O  
ATOM    840  CB  GLN A  54      15.675 -14.567   9.781  1.00  0.71           C  
ATOM    841  CG  GLN A  54      14.968 -13.805   8.643  1.00  0.71           C  
ATOM    842  CD  GLN A  54      15.607 -14.019   7.269  1.00  0.71           C  
ATOM    843  OE1 GLN A  54      16.193 -15.059   6.979  1.00  0.71           O  
ATOM    844  NE2 GLN A  54      15.495 -13.006   6.412  1.00  0.71           N  
ATOM    845  H   GLN A  54      15.684 -16.480   8.062  1.00  0.71           H  
ATOM    846  HA  GLN A  54      15.622 -16.358  10.956  1.00  0.71           H  
ATOM    847 1HB  GLN A  54      15.586 -13.968  10.688  1.00  0.71           H  
ATOM    848 2HB  GLN A  54      16.735 -14.626   9.534  1.00  0.71           H  
ATOM    849 1HG  GLN A  54      13.939 -14.125   8.595  1.00  0.71           H  
ATOM    850 2HG  GLN A  54      15.008 -12.741   8.870  1.00  0.71           H  
ATOM    851 1HE2 GLN A  54      15.904 -13.070   5.498  1.00  0.71           H  
ATOM    852 2HE2 GLN A  54      15.013 -12.172   6.684  1.00  0.71           H  
ATOM    853  N   VAL A  55      12.805 -16.517   9.474  1.00  0.70           N  
ATOM    854  CA  VAL A  55      11.350 -16.483   9.625  1.00  0.70           C  
ATOM    855  C   VAL A  55      10.821 -17.722  10.334  1.00  0.70           C  
ATOM    856  O   VAL A  55      10.933 -18.830   9.817  1.00  0.70           O  
ATOM    857  CB  VAL A  55      10.700 -16.408   8.225  1.00  0.70           C  
ATOM    858  CG1 VAL A  55       9.214 -16.430   8.304  1.00  0.70           C  
ATOM    859  CG2 VAL A  55      11.135 -15.137   7.536  1.00  0.70           C  
ATOM    860  H   VAL A  55      13.193 -17.023   8.677  1.00  0.70           H  
ATOM    861  HA  VAL A  55      11.075 -15.599  10.202  1.00  0.70           H  
ATOM    862  HB  VAL A  55      11.020 -17.278   7.645  1.00  0.70           H  
ATOM    863 1HG1 VAL A  55       8.823 -16.388   7.299  1.00  0.70           H  
ATOM    864 2HG1 VAL A  55       8.876 -17.346   8.793  1.00  0.70           H  
ATOM    865 3HG1 VAL A  55       8.881 -15.569   8.862  1.00  0.70           H  
ATOM    866 1HG2 VAL A  55      10.697 -15.097   6.543  1.00  0.70           H  
ATOM    867 2HG2 VAL A  55      10.801 -14.275   8.122  1.00  0.70           H  
ATOM    868 3HG2 VAL A  55      12.210 -15.130   7.459  1.00  0.70           H  
ATOM    869  N   ASP A  56      10.235 -17.544  11.517  1.00  0.68           N  
ATOM    870  CA  ASP A  56       9.697 -18.686  12.258  1.00  0.68           C  
ATOM    871  C   ASP A  56       8.601 -19.345  11.440  1.00  0.68           C  
ATOM    872  O   ASP A  56       7.770 -18.626  10.874  1.00  0.68           O  
ATOM    873  CB  ASP A  56       9.114 -18.246  13.603  1.00  0.68           C  
ATOM    874  CG  ASP A  56      10.159 -17.831  14.632  1.00  0.68           C  
ATOM    875  OD1 ASP A  56      11.326 -18.056  14.414  1.00  0.68           O  
ATOM    876  OD2 ASP A  56       9.767 -17.290  15.640  1.00  0.68           O  
ATOM    877  H   ASP A  56      10.172 -16.609  11.901  1.00  0.68           H  
ATOM    878  HA  ASP A  56      10.496 -19.410  12.424  1.00  0.68           H  
ATOM    879 1HB  ASP A  56       8.438 -17.407  13.442  1.00  0.68           H  
ATOM    880 2HB  ASP A  56       8.521 -19.064  14.019  1.00  0.68           H  
ATOM    881  N   VAL A  57       8.551 -20.682  11.423  1.00  0.67           N  
ATOM    882  CA  VAL A  57       7.487 -21.344  10.678  1.00  0.67           C  
ATOM    883  C   VAL A  57       6.737 -22.350  11.554  1.00  0.67           C  
ATOM    884  O   VAL A  57       7.358 -23.222  12.170  1.00  0.67           O  
ATOM    885  CB  VAL A  57       8.041 -22.087   9.452  1.00  0.67           C  
ATOM    886  CG1 VAL A  57       6.868 -22.696   8.686  1.00  0.67           C  
ATOM    887  CG2 VAL A  57       8.862 -21.156   8.616  1.00  0.67           C  
ATOM    888  H   VAL A  57       9.254 -21.223  11.904  1.00  0.67           H  
ATOM    889  HA  VAL A  57       6.790 -20.591  10.331  1.00  0.67           H  
ATOM    890  HB  VAL A  57       8.669 -22.913   9.776  1.00  0.67           H  
ATOM    891 1HG1 VAL A  57       7.232 -23.217   7.838  1.00  0.67           H  
ATOM    892 2HG1 VAL A  57       6.318 -23.383   9.324  1.00  0.67           H  
ATOM    893 3HG1 VAL A  57       6.203 -21.897   8.356  1.00  0.67           H  
ATOM    894 1HG2 VAL A  57       9.251 -21.690   7.753  1.00  0.67           H  
ATOM    895 2HG2 VAL A  57       8.256 -20.328   8.303  1.00  0.67           H  
ATOM    896 3HG2 VAL A  57       9.688 -20.788   9.199  1.00  0.67           H  
ATOM    897  N   ARG A  58       5.412 -22.237  11.602  1.00  0.66           N  
ATOM    898  CA  ARG A  58       4.596 -23.157  12.391  1.00  0.66           C  
ATOM    899  C   ARG A  58       3.531 -23.868  11.560  1.00  0.66           C  
ATOM    900  O   ARG A  58       2.534 -23.266  11.148  1.00  0.66           O  
ATOM    901  CB  ARG A  58       3.939 -22.425  13.541  1.00  0.66           C  
ATOM    902  CG  ARG A  58       4.908 -21.877  14.567  1.00  0.66           C  
ATOM    903  CD  ARG A  58       4.209 -21.187  15.653  1.00  0.66           C  
ATOM    904  NE  ARG A  58       5.137 -20.544  16.569  1.00  0.66           N  
ATOM    905  CZ  ARG A  58       5.664 -21.120  17.664  1.00  0.66           C  
ATOM    906  NH1 ARG A  58       5.339 -22.351  17.988  1.00  0.66           N  
ATOM    907  NH2 ARG A  58       6.513 -20.444  18.416  1.00  0.66           N  
ATOM    908  H   ARG A  58       4.972 -21.481  11.080  1.00  0.66           H  
ATOM    909  HA  ARG A  58       5.252 -23.919  12.812  1.00  0.66           H  
ATOM    910 1HB  ARG A  58       3.361 -21.583  13.152  1.00  0.66           H  
ATOM    911 2HB  ARG A  58       3.248 -23.092  14.053  1.00  0.66           H  
ATOM    912 1HG  ARG A  58       5.497 -22.693  14.986  1.00  0.66           H  
ATOM    913 2HG  ARG A  58       5.574 -21.157  14.087  1.00  0.66           H  
ATOM    914 1HD  ARG A  58       3.568 -20.438  15.224  1.00  0.66           H  
ATOM    915 2HD  ARG A  58       3.607 -21.897  16.217  1.00  0.66           H  
ATOM    916  HE  ARG A  58       5.416 -19.594  16.358  1.00  0.66           H  
ATOM    917 1HH1 ARG A  58       4.687 -22.870  17.416  1.00  0.66           H  
ATOM    918 2HH1 ARG A  58       5.738 -22.778  18.811  1.00  0.66           H  
ATOM    919 1HH2 ARG A  58       6.769 -19.498  18.164  1.00  0.66           H  
ATOM    920 2HH2 ARG A  58       6.912 -20.873  19.238  1.00  0.66           H  
ATOM    921  N   CYS A  59       3.743 -25.161  11.351  1.00  0.65           N  
ATOM    922  CA  CYS A  59       2.846 -25.976  10.540  1.00  0.65           C  
ATOM    923  C   CYS A  59       1.890 -26.794  11.422  1.00  0.65           C  
ATOM    924  O   CYS A  59       2.270 -27.223  12.517  1.00  0.65           O  
ATOM    925  CB  CYS A  59       3.675 -26.916   9.671  1.00  0.65           C  
ATOM    926  SG  CYS A  59       4.775 -26.092   8.484  1.00  0.65           S  
ATOM    927  H   CYS A  59       4.570 -25.587  11.744  1.00  0.65           H  
ATOM    928  HA  CYS A  59       2.258 -25.325   9.895  1.00  0.65           H  
ATOM    929 1HB  CYS A  59       4.282 -27.559  10.304  1.00  0.65           H  
ATOM    930 2HB  CYS A  59       3.022 -27.553   9.124  1.00  0.65           H  
ATOM    931  HG  CYS A  59       5.337 -27.220   8.042  1.00  0.65           H  
ATOM    932  N   GLY A  60       0.684 -27.059  10.915  1.00  0.66           N  
ATOM    933  CA  GLY A  60      -0.325 -27.866  11.605  1.00  0.66           C  
ATOM    934  C   GLY A  60      -1.503 -26.983  12.023  1.00  0.66           C  
ATOM    935  O   GLY A  60      -1.573 -25.821  11.638  1.00  0.66           O  
ATOM    936  H   GLY A  60       0.436 -26.626  10.027  1.00  0.66           H  
ATOM    937 1HA  GLY A  60      -0.676 -28.654  10.936  1.00  0.66           H  
ATOM    938 2HA  GLY A  60       0.113 -28.345  12.478  1.00  0.66           H  
ATOM    939  N   GLU A  61      -2.437 -27.511  12.814  1.00  0.67           N  
ATOM    940  CA  GLU A  61      -3.613 -26.708  13.158  1.00  0.67           C  
ATOM    941  C   GLU A  61      -3.141 -25.352  13.668  1.00  0.67           C  
ATOM    942  O   GLU A  61      -2.264 -25.282  14.533  1.00  0.67           O  
ATOM    943  CB  GLU A  61      -4.465 -27.418  14.214  1.00  0.67           C  
ATOM    944  CG  GLU A  61      -5.766 -26.701  14.568  1.00  0.67           C  
ATOM    945  CD  GLU A  61      -6.622 -27.464  15.559  1.00  0.67           C  
ATOM    946  OE1 GLU A  61      -6.198 -28.503  16.010  1.00  0.67           O  
ATOM    947  OE2 GLU A  61      -7.703 -27.010  15.854  1.00  0.67           O  
ATOM    948  H   GLU A  61      -2.349 -28.460  13.146  1.00  0.67           H  
ATOM    949  HA  GLU A  61      -4.211 -26.551  12.259  1.00  0.67           H  
ATOM    950 1HB  GLU A  61      -4.719 -28.419  13.865  1.00  0.67           H  
ATOM    951 2HB  GLU A  61      -3.887 -27.526  15.130  1.00  0.67           H  
ATOM    952 1HG  GLU A  61      -5.520 -25.726  14.997  1.00  0.67           H  
ATOM    953 2HG  GLU A  61      -6.334 -26.529  13.656  1.00  0.67           H  
ATOM    954  N   LEU A  62      -3.714 -24.275  13.134  1.00  0.67           N  
ATOM    955  CA  LEU A  62      -3.240 -22.954  13.505  1.00  0.67           C  
ATOM    956  C   LEU A  62      -3.399 -22.676  14.985  1.00  0.67           C  
ATOM    957  O   LEU A  62      -4.479 -22.831  15.556  1.00  0.67           O  
ATOM    958  CB  LEU A  62      -4.009 -21.884  12.731  1.00  0.67           C  
ATOM    959  CG  LEU A  62      -3.809 -21.858  11.226  1.00  0.67           C  
ATOM    960  CD1 LEU A  62      -4.763 -20.834  10.607  1.00  0.67           C  
ATOM    961  CD2 LEU A  62      -2.364 -21.538  10.892  1.00  0.67           C  
ATOM    962  H   LEU A  62      -4.442 -24.381  12.446  1.00  0.67           H  
ATOM    963  HA  LEU A  62      -2.182 -22.891  13.251  1.00  0.67           H  
ATOM    964 1HB  LEU A  62      -5.068 -22.023  12.918  1.00  0.67           H  
ATOM    965 2HB  LEU A  62      -3.712 -20.927  13.125  1.00  0.67           H  
ATOM    966  HG  LEU A  62      -4.043 -22.818  10.836  1.00  0.67           H  
ATOM    967 1HD1 LEU A  62      -4.630 -20.851   9.541  1.00  0.67           H  
ATOM    968 2HD1 LEU A  62      -5.790 -21.094  10.847  1.00  0.67           H  
ATOM    969 3HD1 LEU A  62      -4.546 -19.841  10.985  1.00  0.67           H  
ATOM    970 1HD2 LEU A  62      -2.230 -21.547   9.815  1.00  0.67           H  
ATOM    971 2HD2 LEU A  62      -2.107 -20.557  11.286  1.00  0.67           H  
ATOM    972 3HD2 LEU A  62      -1.712 -22.295  11.338  1.00  0.67           H  
ATOM    973  N   ASP A  63      -2.323 -22.178  15.578  1.00  0.68           N  
ATOM    974  CA  ASP A  63      -2.294 -21.822  16.984  1.00  0.68           C  
ATOM    975  C   ASP A  63      -2.761 -20.394  17.198  1.00  0.68           C  
ATOM    976  O   ASP A  63      -2.054 -19.436  16.871  1.00  0.68           O  
ATOM    977  CB  ASP A  63      -0.895 -22.008  17.574  1.00  0.68           C  
ATOM    978  CG  ASP A  63      -0.839 -21.706  19.082  1.00  0.68           C  
ATOM    979  OD1 ASP A  63      -1.853 -21.283  19.614  1.00  0.68           O  
ATOM    980  OD2 ASP A  63       0.203 -21.868  19.675  1.00  0.68           O  
ATOM    981  H   ASP A  63      -1.481 -22.085  15.029  1.00  0.68           H  
ATOM    982  HA  ASP A  63      -2.976 -22.485  17.518  1.00  0.68           H  
ATOM    983 1HB  ASP A  63      -0.577 -23.041  17.418  1.00  0.68           H  
ATOM    984 2HB  ASP A  63      -0.187 -21.372  17.054  1.00  0.68           H  
ATOM    985  N   VAL A  64      -3.945 -20.240  17.754  1.00  0.67           N  
ATOM    986  CA  VAL A  64      -4.500 -18.919  17.964  1.00  0.67           C  
ATOM    987  C   VAL A  64      -3.630 -18.021  18.854  1.00  0.67           C  
ATOM    988  O   VAL A  64      -3.665 -16.800  18.714  1.00  0.67           O  
ATOM    989  CB  VAL A  64      -5.908 -19.018  18.565  1.00  0.67           C  
ATOM    990  CG1 VAL A  64      -5.886 -19.534  19.988  1.00  0.67           C  
ATOM    991  CG2 VAL A  64      -6.500 -17.678  18.559  1.00  0.67           C  
ATOM    992  H   VAL A  64      -4.469 -21.064  18.019  1.00  0.67           H  
ATOM    993  HA  VAL A  64      -4.594 -18.442  16.989  1.00  0.67           H  
ATOM    994  HB  VAL A  64      -6.506 -19.703  17.966  1.00  0.67           H  
ATOM    995 1HG1 VAL A  64      -6.908 -19.582  20.368  1.00  0.67           H  
ATOM    996 2HG1 VAL A  64      -5.443 -20.529  20.012  1.00  0.67           H  
ATOM    997 3HG1 VAL A  64      -5.308 -18.865  20.625  1.00  0.67           H  
ATOM    998 1HG2 VAL A  64      -7.473 -17.735  18.976  1.00  0.67           H  
ATOM    999 2HG2 VAL A  64      -5.888 -17.040  19.176  1.00  0.67           H  
ATOM   1000 3HG2 VAL A  64      -6.549 -17.287  17.536  1.00  0.67           H  
ATOM   1001  N   ASP A  65      -2.828 -18.598  19.758  1.00  0.67           N  
ATOM   1002  CA  ASP A  65      -2.030 -17.754  20.644  1.00  0.67           C  
ATOM   1003  C   ASP A  65      -0.748 -17.263  19.984  1.00  0.67           C  
ATOM   1004  O   ASP A  65      -0.024 -16.448  20.561  1.00  0.67           O  
ATOM   1005  CB  ASP A  65      -1.767 -18.450  21.974  1.00  0.67           C  
ATOM   1006  CG  ASP A  65      -3.049 -18.525  22.874  1.00  0.67           C  
ATOM   1007  OD1 ASP A  65      -3.947 -17.690  22.723  1.00  0.67           O  
ATOM   1008  OD2 ASP A  65      -3.108 -19.397  23.706  1.00  0.67           O  
ATOM   1009  H   ASP A  65      -2.740 -19.621  19.813  1.00  0.67           H  
ATOM   1010  HA  ASP A  65      -2.624 -16.874  20.879  1.00  0.67           H  
ATOM   1011 1HB  ASP A  65      -1.415 -19.471  21.775  1.00  0.67           H  
ATOM   1012 2HB  ASP A  65      -0.978 -17.928  22.514  1.00  0.67           H  
ATOM   1013  N   PHE A  66      -0.477 -17.783  18.786  1.00  0.68           N  
ATOM   1014  CA  PHE A  66       0.603 -17.350  17.915  1.00  0.68           C  
ATOM   1015  C   PHE A  66       0.073 -16.280  16.979  1.00  0.68           C  
ATOM   1016  O   PHE A  66       0.633 -15.184  16.862  1.00  0.68           O  
ATOM   1017  CB  PHE A  66       1.154 -18.515  17.111  1.00  0.68           C  
ATOM   1018  CG  PHE A  66       2.048 -18.144  16.003  1.00  0.68           C  
ATOM   1019  CD1 PHE A  66       3.351 -17.711  16.182  1.00  0.68           C  
ATOM   1020  CD2 PHE A  66       1.555 -18.256  14.719  1.00  0.68           C  
ATOM   1021  CE1 PHE A  66       4.127 -17.409  15.070  1.00  0.68           C  
ATOM   1022  CE2 PHE A  66       2.317 -17.953  13.646  1.00  0.68           C  
ATOM   1023  CZ  PHE A  66       3.584 -17.545  13.805  1.00  0.68           C  
ATOM   1024  H   PHE A  66      -1.106 -18.487  18.407  1.00  0.68           H  
ATOM   1025  HA  PHE A  66       1.401 -16.933  18.511  1.00  0.68           H  
ATOM   1026 1HB  PHE A  66       1.696 -19.186  17.780  1.00  0.68           H  
ATOM   1027 2HB  PHE A  66       0.337 -19.078  16.692  1.00  0.68           H  
ATOM   1028  HD1 PHE A  66       3.755 -17.618  17.191  1.00  0.68           H  
ATOM   1029  HD2 PHE A  66       0.525 -18.589  14.579  1.00  0.68           H  
ATOM   1030  HE1 PHE A  66       5.158 -17.072  15.190  1.00  0.68           H  
ATOM   1031  HE2 PHE A  66       1.912 -18.026  12.657  1.00  0.68           H  
ATOM   1032  HZ  PHE A  66       4.152 -17.325  12.930  1.00  0.68           H  
ATOM   1033  N   LEU A  67      -1.060 -16.577  16.344  1.00  0.69           N  
ATOM   1034  CA  LEU A  67      -1.625 -15.677  15.353  1.00  0.69           C  
ATOM   1035  C   LEU A  67      -1.991 -14.339  15.977  1.00  0.69           C  
ATOM   1036  O   LEU A  67      -1.779 -13.271  15.401  1.00  0.69           O  
ATOM   1037  CB  LEU A  67      -2.907 -16.251  14.775  1.00  0.69           C  
ATOM   1038  CG  LEU A  67      -2.800 -17.510  13.966  1.00  0.69           C  
ATOM   1039  CD1 LEU A  67      -4.185 -17.868  13.583  1.00  0.69           C  
ATOM   1040  CD2 LEU A  67      -1.897 -17.321  12.778  1.00  0.69           C  
ATOM   1041  H   LEU A  67      -1.501 -17.482  16.519  1.00  0.69           H  
ATOM   1042  HA  LEU A  67      -0.905 -15.529  14.559  1.00  0.69           H  
ATOM   1043 1HB  LEU A  67      -3.587 -16.457  15.606  1.00  0.69           H  
ATOM   1044 2HB  LEU A  67      -3.367 -15.496  14.148  1.00  0.69           H  
ATOM   1045  HG  LEU A  67      -2.403 -18.312  14.588  1.00  0.69           H  
ATOM   1046 1HD1 LEU A  67      -4.194 -18.777  13.021  1.00  0.69           H  
ATOM   1047 2HD1 LEU A  67      -4.768 -17.981  14.488  1.00  0.69           H  
ATOM   1048 3HD1 LEU A  67      -4.598 -17.072  12.987  1.00  0.69           H  
ATOM   1049 1HD2 LEU A  67      -1.848 -18.246  12.205  1.00  0.69           H  
ATOM   1050 2HD2 LEU A  67      -2.290 -16.540  12.166  1.00  0.69           H  
ATOM   1051 3HD2 LEU A  67      -0.903 -17.051  13.124  1.00  0.69           H  
ATOM   1052  N   CYS A  68      -2.463 -14.399  17.215  1.00  0.71           N  
ATOM   1053  CA  CYS A  68      -2.903 -13.221  17.924  1.00  0.71           C  
ATOM   1054  C   CYS A  68      -1.775 -12.364  18.479  1.00  0.71           C  
ATOM   1055  O   CYS A  68      -2.037 -11.356  19.136  1.00  0.71           O  
ATOM   1056  CB  CYS A  68      -3.829 -13.633  19.038  1.00  0.71           C  
ATOM   1057  SG  CYS A  68      -5.324 -14.377  18.396  1.00  0.71           S  
ATOM   1058  H   CYS A  68      -2.607 -15.304  17.665  1.00  0.71           H  
ATOM   1059  HA  CYS A  68      -3.478 -12.626  17.234  1.00  0.71           H  
ATOM   1060 1HB  CYS A  68      -3.334 -14.355  19.692  1.00  0.71           H  
ATOM   1061 2HB  CYS A  68      -4.099 -12.760  19.628  1.00  0.71           H  
ATOM   1062  HG  CYS A  68      -4.789 -15.605  18.230  1.00  0.71           H  
ATOM   1063  N   ARG A  69      -0.521 -12.746  18.229  1.00  0.73           N  
ATOM   1064  CA  ARG A  69       0.606 -11.947  18.674  1.00  0.73           C  
ATOM   1065  C   ARG A  69       0.893 -10.883  17.625  1.00  0.73           C  
ATOM   1066  O   ARG A  69       1.686  -9.965  17.850  1.00  0.73           O  
ATOM   1067  CB  ARG A  69       1.848 -12.801  18.808  1.00  0.73           C  
ATOM   1068  CG  ARG A  69       1.728 -13.901  19.782  1.00  0.73           C  
ATOM   1069  CD  ARG A  69       2.950 -14.729  19.844  1.00  0.73           C  
ATOM   1070  NE  ARG A  69       2.736 -15.905  20.654  1.00  0.73           N  
ATOM   1071  CZ  ARG A  69       3.708 -16.721  21.105  1.00  0.73           C  
ATOM   1072  NH1 ARG A  69       4.969 -16.444  20.842  1.00  0.73           N  
ATOM   1073  NH2 ARG A  69       3.410 -17.799  21.812  1.00  0.73           N  
ATOM   1074  H   ARG A  69      -0.325 -13.599  17.701  1.00  0.73           H  
ATOM   1075  HA  ARG A  69       0.364 -11.473  19.624  1.00  0.73           H  
ATOM   1076 1HB  ARG A  69       2.083 -13.244  17.839  1.00  0.73           H  
ATOM   1077 2HB  ARG A  69       2.693 -12.179  19.098  1.00  0.73           H  
ATOM   1078 1HG  ARG A  69       1.520 -13.504  20.773  1.00  0.73           H  
ATOM   1079 2HG  ARG A  69       0.904 -14.522  19.464  1.00  0.73           H  
ATOM   1080 1HD  ARG A  69       3.215 -15.053  18.836  1.00  0.73           H  
ATOM   1081 2HD  ARG A  69       3.767 -14.156  20.275  1.00  0.73           H  
ATOM   1082  HE  ARG A  69       1.754 -16.155  20.837  1.00  0.73           H  
ATOM   1083 1HH1 ARG A  69       5.202 -15.620  20.306  1.00  0.73           H  
ATOM   1084 2HH1 ARG A  69       5.701 -17.050  21.182  1.00  0.73           H  
ATOM   1085 1HH2 ARG A  69       2.446 -18.026  22.028  1.00  0.73           H  
ATOM   1086 2HH2 ARG A  69       4.147 -18.400  22.145  1.00  0.73           H  
ATOM   1087  N   ALA A  70       0.286 -11.041  16.449  1.00  0.74           N  
ATOM   1088  CA  ALA A  70       0.523 -10.155  15.328  1.00  0.74           C  
ATOM   1089  C   ALA A  70      -0.253  -8.863  15.395  1.00  0.74           C  
ATOM   1090  O   ALA A  70      -1.346  -8.788  15.955  1.00  0.74           O  
ATOM   1091  CB  ALA A  70       0.168 -10.842  14.043  1.00  0.74           C  
ATOM   1092  H   ALA A  70      -0.374 -11.810  16.310  1.00  0.74           H  
ATOM   1093  HA  ALA A  70       1.585  -9.907  15.315  1.00  0.74           H  
ATOM   1094 1HB  ALA A  70       0.397 -10.180  13.225  1.00  0.74           H  
ATOM   1095 2HB  ALA A  70       0.743 -11.718  13.954  1.00  0.74           H  
ATOM   1096 3HB  ALA A  70      -0.892 -11.094  14.030  1.00  0.74           H  
ATOM   1097  N   ASP A  71       0.301  -7.849  14.755  1.00  0.74           N  
ATOM   1098  CA  ASP A  71      -0.367  -6.588  14.520  1.00  0.74           C  
ATOM   1099  C   ASP A  71      -1.289  -6.816  13.319  1.00  0.74           C  
ATOM   1100  O   ASP A  71      -2.454  -6.398  13.301  1.00  0.74           O  
ATOM   1101  CB  ASP A  71       0.690  -5.523  14.239  1.00  0.74           C  
ATOM   1102  CG  ASP A  71       0.261  -4.068  14.413  1.00  0.74           C  
ATOM   1103  OD1 ASP A  71      -0.126  -3.725  15.514  1.00  0.74           O  
ATOM   1104  OD2 ASP A  71       0.431  -3.285  13.510  1.00  0.74           O  
ATOM   1105  H   ASP A  71       1.230  -7.976  14.356  1.00  0.74           H  
ATOM   1106  HA  ASP A  71      -0.966  -6.318  15.394  1.00  0.74           H  
ATOM   1107 1HB  ASP A  71       1.526  -5.712  14.883  1.00  0.74           H  
ATOM   1108 2HB  ASP A  71       1.050  -5.652  13.213  1.00  0.74           H  
ATOM   1109  N   GLU A  72      -0.718  -7.516  12.322  1.00  0.74           N  
ATOM   1110  CA  GLU A  72      -1.420  -7.828  11.076  1.00  0.74           C  
ATOM   1111  C   GLU A  72      -1.277  -9.297  10.699  1.00  0.74           C  
ATOM   1112  O   GLU A  72      -0.223  -9.904  10.916  1.00  0.74           O  
ATOM   1113  CB  GLU A  72      -0.898  -6.979   9.918  1.00  0.74           C  
ATOM   1114  CG  GLU A  72      -1.127  -5.489  10.048  1.00  0.74           C  
ATOM   1115  CD  GLU A  72      -0.604  -4.736   8.873  1.00  0.74           C  
ATOM   1116  OE1 GLU A  72       0.129  -5.320   8.102  1.00  0.74           O  
ATOM   1117  OE2 GLU A  72      -0.938  -3.593   8.717  1.00  0.74           O  
ATOM   1118  H   GLU A  72       0.247  -7.816  12.453  1.00  0.74           H  
ATOM   1119  HA  GLU A  72      -2.481  -7.621  11.213  1.00  0.74           H  
ATOM   1120 1HB  GLU A  72       0.171  -7.154   9.788  1.00  0.74           H  
ATOM   1121 2HB  GLU A  72      -1.402  -7.296   9.009  1.00  0.74           H  
ATOM   1122 1HG  GLU A  72      -2.187  -5.304  10.140  1.00  0.74           H  
ATOM   1123 2HG  GLU A  72      -0.640  -5.125  10.954  1.00  0.74           H  
ATOM   1124  N   LEU A  73      -2.325  -9.837  10.099  1.00  0.74           N  
ATOM   1125  CA  LEU A  73      -2.351 -11.226   9.681  1.00  0.74           C  
ATOM   1126  C   LEU A  73      -2.824 -11.355   8.238  1.00  0.74           C  
ATOM   1127  O   LEU A  73      -3.912 -10.902   7.880  1.00  0.74           O  
ATOM   1128  CB  LEU A  73      -3.259 -11.974  10.658  1.00  0.74           C  
ATOM   1129  CG  LEU A  73      -3.499 -13.421  10.467  1.00  0.74           C  
ATOM   1130  CD1 LEU A  73      -2.242 -14.095  10.602  1.00  0.74           C  
ATOM   1131  CD2 LEU A  73      -4.423 -13.927  11.562  1.00  0.74           C  
ATOM   1132  H   LEU A  73      -3.150  -9.260   9.958  1.00  0.74           H  
ATOM   1133  HA  LEU A  73      -1.345 -11.634   9.748  1.00  0.74           H  
ATOM   1134 1HB  LEU A  73      -2.804 -11.881  11.637  1.00  0.74           H  
ATOM   1135 2HB  LEU A  73      -4.215 -11.468  10.689  1.00  0.74           H  
ATOM   1136  HG  LEU A  73      -3.918 -13.623   9.477  1.00  0.74           H  
ATOM   1137 1HD1 LEU A  73      -2.412 -15.114  10.494  1.00  0.74           H  
ATOM   1138 2HD1 LEU A  73      -1.560 -13.749   9.839  1.00  0.74           H  
ATOM   1139 3HD1 LEU A  73      -1.834 -13.893  11.588  1.00  0.74           H  
ATOM   1140 1HD2 LEU A  73      -4.555 -14.987  11.450  1.00  0.74           H  
ATOM   1141 2HD2 LEU A  73      -3.973 -13.721  12.534  1.00  0.74           H  
ATOM   1142 3HD2 LEU A  73      -5.378 -13.439  11.501  1.00  0.74           H  
ATOM   1143  N   TYR A  74      -1.992 -11.954   7.409  1.00  0.76           N  
ATOM   1144  CA  TYR A  74      -2.310 -12.113   6.012  1.00  0.76           C  
ATOM   1145  C   TYR A  74      -2.748 -13.521   5.718  1.00  0.76           C  
ATOM   1146  O   TYR A  74      -2.112 -14.488   6.147  1.00  0.76           O  
ATOM   1147  CB  TYR A  74      -1.134 -11.662   5.163  1.00  0.76           C  
ATOM   1148  CG  TYR A  74      -1.023 -10.164   5.213  1.00  0.76           C  
ATOM   1149  CD1 TYR A  74      -0.458  -9.577   6.308  1.00  0.76           C  
ATOM   1150  CD2 TYR A  74      -1.504  -9.374   4.172  1.00  0.76           C  
ATOM   1151  CE1 TYR A  74      -0.390  -8.209   6.394  1.00  0.76           C  
ATOM   1152  CE2 TYR A  74      -1.416  -7.993   4.265  1.00  0.76           C  
ATOM   1153  CZ  TYR A  74      -0.862  -7.413   5.386  1.00  0.76           C  
ATOM   1154  OH  TYR A  74      -0.782  -6.032   5.515  1.00  0.76           O  
ATOM   1155  H   TYR A  74      -1.116 -12.310   7.765  1.00  0.76           H  
ATOM   1156  HA  TYR A  74      -3.134 -11.460   5.794  1.00  0.76           H  
ATOM   1157 1HB  TYR A  74      -0.213 -12.105   5.543  1.00  0.76           H  
ATOM   1158 2HB  TYR A  74      -1.290 -11.974   4.135  1.00  0.76           H  
ATOM   1159  HD1 TYR A  74      -0.085 -10.198   7.126  1.00  0.76           H  
ATOM   1160  HD2 TYR A  74      -1.963  -9.837   3.296  1.00  0.76           H  
ATOM   1161  HE1 TYR A  74       0.033  -7.749   7.271  1.00  0.76           H  
ATOM   1162  HE2 TYR A  74      -1.805  -7.368   3.470  1.00  0.76           H  
ATOM   1163  HH  TYR A  74      -0.537  -5.793   6.447  1.00  0.76           H  
ATOM   1164  N   VAL A  75      -3.846 -13.628   4.989  1.00  0.81           N  
ATOM   1165  CA  VAL A  75      -4.410 -14.934   4.700  1.00  0.81           C  
ATOM   1166  C   VAL A  75      -4.432 -15.246   3.209  1.00  0.81           C  
ATOM   1167  O   VAL A  75      -5.040 -14.534   2.405  1.00  0.81           O  
ATOM   1168  CB  VAL A  75      -5.835 -15.011   5.296  1.00  0.81           C  
ATOM   1169  CG1 VAL A  75      -6.448 -16.360   4.997  1.00  0.81           C  
ATOM   1170  CG2 VAL A  75      -5.766 -14.772   6.840  1.00  0.81           C  
ATOM   1171  H   VAL A  75      -4.291 -12.767   4.660  1.00  0.81           H  
ATOM   1172  HA  VAL A  75      -3.799 -15.693   5.191  1.00  0.81           H  
ATOM   1173  HB  VAL A  75      -6.465 -14.247   4.831  1.00  0.81           H  
ATOM   1174 1HG1 VAL A  75      -7.453 -16.421   5.409  1.00  0.81           H  
ATOM   1175 2HG1 VAL A  75      -6.489 -16.511   3.920  1.00  0.81           H  
ATOM   1176 3HG1 VAL A  75      -5.834 -17.126   5.441  1.00  0.81           H  
ATOM   1177 1HG2 VAL A  75      -6.767 -14.822   7.261  1.00  0.81           H  
ATOM   1178 2HG2 VAL A  75      -5.140 -15.541   7.300  1.00  0.81           H  
ATOM   1179 3HG2 VAL A  75      -5.341 -13.789   7.046  1.00  0.81           H  
ATOM   1180  N   SER A  76      -3.755 -16.329   2.855  1.00  0.87           N  
ATOM   1181  CA  SER A  76      -3.653 -16.792   1.484  1.00  0.87           C  
ATOM   1182  C   SER A  76      -5.006 -17.256   0.943  1.00  0.87           C  
ATOM   1183  O   SER A  76      -5.785 -17.859   1.696  1.00  0.87           O  
ATOM   1184  CB  SER A  76      -2.680 -17.935   1.387  1.00  0.87           C  
ATOM   1185  OG  SER A  76      -2.652 -18.453   0.081  1.00  0.87           O  
ATOM   1186  H   SER A  76      -3.258 -16.857   3.579  1.00  0.87           H  
ATOM   1187  HA  SER A  76      -3.255 -15.969   0.907  1.00  0.87           H  
ATOM   1188 1HB  SER A  76      -1.681 -17.604   1.680  1.00  0.87           H  
ATOM   1189 2HB  SER A  76      -2.981 -18.708   2.073  1.00  0.87           H  
ATOM   1190  HG  SER A  76      -3.549 -18.805  -0.081  1.00  0.87           H  
ATOM   1191  N   PRO A  77      -5.303 -17.025  -0.348  1.00  0.96           N  
ATOM   1192  CA  PRO A  77      -6.506 -17.469  -0.994  1.00  0.96           C  
ATOM   1193  C   PRO A  77      -6.715 -18.942  -0.763  1.00  0.96           C  
ATOM   1194  O   PRO A  77      -5.784 -19.742  -0.870  1.00  0.96           O  
ATOM   1195  CB  PRO A  77      -6.226 -17.154  -2.460  1.00  0.96           C  
ATOM   1196  CG  PRO A  77      -5.312 -15.960  -2.399  1.00  0.96           C  
ATOM   1197  CD  PRO A  77      -4.428 -16.199  -1.219  1.00  0.96           C  
ATOM   1198  HA  PRO A  77      -7.341 -16.896  -0.652  1.00  0.96           H  
ATOM   1199 1HB  PRO A  77      -5.771 -18.026  -2.954  1.00  0.96           H  
ATOM   1200 2HB  PRO A  77      -7.173 -16.943  -2.984  1.00  0.96           H  
ATOM   1201 1HG  PRO A  77      -4.746 -15.849  -3.339  1.00  0.96           H  
ATOM   1202 2HG  PRO A  77      -5.887 -15.047  -2.276  1.00  0.96           H  
ATOM   1203 1HD  PRO A  77      -3.523 -16.726  -1.507  1.00  0.96           H  
ATOM   1204 2HD  PRO A  77      -4.229 -15.204  -0.788  1.00  0.96           H  
ATOM   1205  N   GLY A  78      -7.952 -19.283  -0.457  1.00  1.05           N  
ATOM   1206  CA  GLY A  78      -8.372 -20.645  -0.193  1.00  1.05           C  
ATOM   1207  C   GLY A  78      -8.487 -21.010   1.296  1.00  1.05           C  
ATOM   1208  O   GLY A  78      -9.199 -21.971   1.631  1.00  1.05           O  
ATOM   1209  H   GLY A  78      -8.647 -18.551  -0.386  1.00  1.05           H  
ATOM   1210 1HA  GLY A  78      -9.335 -20.804  -0.674  1.00  1.05           H  
ATOM   1211 2HA  GLY A  78      -7.673 -21.328  -0.673  1.00  1.05           H  
ATOM   1212  N   LEU A  79      -7.859 -20.245   2.203  1.00  1.12           N  
ATOM   1213  CA  LEU A  79      -7.995 -20.592   3.626  1.00  1.12           C  
ATOM   1214  C   LEU A  79      -9.170 -19.886   4.266  1.00  1.12           C  
ATOM   1215  O   LEU A  79      -9.123 -18.691   4.527  1.00  1.12           O  
ATOM   1216  CB  LEU A  79      -6.742 -20.243   4.422  1.00  1.12           C  
ATOM   1217  CG  LEU A  79      -6.886 -20.529   5.935  1.00  1.12           C  
ATOM   1218  CD1 LEU A  79      -7.160 -21.995   6.179  1.00  1.12           C  
ATOM   1219  CD2 LEU A  79      -5.654 -20.151   6.619  1.00  1.12           C  
ATOM   1220  H   LEU A  79      -7.275 -19.453   1.914  1.00  1.12           H  
ATOM   1221  HA  LEU A  79      -8.160 -21.664   3.705  1.00  1.12           H  
ATOM   1222 1HB  LEU A  79      -5.906 -20.825   4.043  1.00  1.12           H  
ATOM   1223 2HB  LEU A  79      -6.521 -19.190   4.281  1.00  1.12           H  
ATOM   1224  HG  LEU A  79      -7.726 -19.951   6.331  1.00  1.12           H  
ATOM   1225 1HD1 LEU A  79      -7.266 -22.167   7.252  1.00  1.12           H  
ATOM   1226 2HD1 LEU A  79      -8.081 -22.283   5.678  1.00  1.12           H  
ATOM   1227 3HD1 LEU A  79      -6.335 -22.593   5.795  1.00  1.12           H  
ATOM   1228 1HD2 LEU A  79      -5.772 -20.344   7.675  1.00  1.12           H  
ATOM   1229 2HD2 LEU A  79      -4.834 -20.748   6.221  1.00  1.12           H  
ATOM   1230 3HD2 LEU A  79      -5.458 -19.101   6.459  1.00  1.12           H  
ATOM   1231  N   ALA A  80     -10.214 -20.636   4.587  1.00  1.14           N  
ATOM   1232  CA  ALA A  80     -11.428 -20.010   5.089  1.00  1.14           C  
ATOM   1233  C   ALA A  80     -11.165 -19.113   6.276  1.00  1.14           C  
ATOM   1234  O   ALA A  80     -10.604 -19.547   7.286  1.00  1.14           O  
ATOM   1235  CB  ALA A  80     -12.429 -21.070   5.508  1.00  1.14           C  
ATOM   1236  H   ALA A  80     -10.184 -21.630   4.407  1.00  1.14           H  
ATOM   1237  HA  ALA A  80     -11.853 -19.406   4.290  1.00  1.14           H  
ATOM   1238 1HB  ALA A  80     -13.343 -20.592   5.854  1.00  1.14           H  
ATOM   1239 2HB  ALA A  80     -12.657 -21.710   4.658  1.00  1.14           H  
ATOM   1240 3HB  ALA A  80     -12.007 -21.673   6.314  1.00  1.14           H  
ATOM   1241  N   LEU A  81     -11.740 -17.907   6.220  1.00  1.11           N  
ATOM   1242  CA  LEU A  81     -11.636 -16.924   7.294  1.00  1.11           C  
ATOM   1243  C   LEU A  81     -12.500 -17.325   8.470  1.00  1.11           C  
ATOM   1244  O   LEU A  81     -12.452 -16.706   9.528  1.00  1.11           O  
ATOM   1245  CB  LEU A  81     -12.059 -15.543   6.789  1.00  1.11           C  
ATOM   1246  CG  LEU A  81     -10.955 -14.744   6.144  1.00  1.11           C  
ATOM   1247  CD1 LEU A  81      -9.927 -14.352   7.173  1.00  1.11           C  
ATOM   1248  CD2 LEU A  81     -10.327 -15.593   5.103  1.00  1.11           C  
ATOM   1249  H   LEU A  81     -12.213 -17.631   5.370  1.00  1.11           H  
ATOM   1250  HA  LEU A  81     -10.600 -16.875   7.624  1.00  1.11           H  
ATOM   1251 1HB  LEU A  81     -12.859 -15.662   6.051  1.00  1.11           H  
ATOM   1252 2HB  LEU A  81     -12.448 -14.965   7.626  1.00  1.11           H  
ATOM   1253  HG  LEU A  81     -11.366 -13.839   5.696  1.00  1.11           H  
ATOM   1254 1HD1 LEU A  81      -9.128 -13.787   6.693  1.00  1.11           H  
ATOM   1255 2HD1 LEU A  81     -10.398 -13.739   7.941  1.00  1.11           H  
ATOM   1256 3HD1 LEU A  81      -9.518 -15.241   7.624  1.00  1.11           H  
ATOM   1257 1HD2 LEU A  81      -9.524 -15.056   4.625  1.00  1.11           H  
ATOM   1258 2HD2 LEU A  81      -9.924 -16.491   5.563  1.00  1.11           H  
ATOM   1259 3HD2 LEU A  81     -11.079 -15.866   4.363  1.00  1.11           H  
ATOM   1260  N   ALA A  82     -13.301 -18.368   8.257  1.00  1.03           N  
ATOM   1261  CA  ALA A  82     -14.185 -18.949   9.243  1.00  1.03           C  
ATOM   1262  C   ALA A  82     -13.409 -19.841  10.206  1.00  1.03           C  
ATOM   1263  O   ALA A  82     -13.943 -20.247  11.239  1.00  1.03           O  
ATOM   1264  CB  ALA A  82     -15.271 -19.752   8.555  1.00  1.03           C  
ATOM   1265  H   ALA A  82     -13.274 -18.790   7.344  1.00  1.03           H  
ATOM   1266  HA  ALA A  82     -14.640 -18.143   9.815  1.00  1.03           H  
ATOM   1267 1HB  ALA A  82     -15.942 -20.169   9.304  1.00  1.03           H  
ATOM   1268 2HB  ALA A  82     -15.834 -19.104   7.884  1.00  1.03           H  
ATOM   1269 3HB  ALA A  82     -14.816 -20.560   7.985  1.00  1.03           H  
ATOM   1270  N   THR A  83     -12.144 -20.139   9.886  1.00  0.95           N  
ATOM   1271  CA  THR A  83     -11.337 -20.958  10.770  1.00  0.95           C  
ATOM   1272  C   THR A  83     -11.329 -20.250  12.130  1.00  0.95           C  
ATOM   1273  O   THR A  83     -10.922 -19.088  12.191  1.00  0.95           O  
ATOM   1274  CB  THR A  83      -9.898 -21.070  10.231  1.00  0.95           C  
ATOM   1275  OG1 THR A  83      -9.919 -21.628   8.918  1.00  0.95           O  
ATOM   1276  CG2 THR A  83      -9.026 -21.916  11.134  1.00  0.95           C  
ATOM   1277  H   THR A  83     -11.728 -19.802   9.017  1.00  0.95           H  
ATOM   1278  HA  THR A  83     -11.767 -21.950  10.819  1.00  0.95           H  
ATOM   1279  HB  THR A  83      -9.469 -20.075  10.171  1.00  0.95           H  
ATOM   1280  HG1 THR A  83     -10.183 -20.923   8.282  1.00  0.95           H  
ATOM   1281 1HG2 THR A  83      -8.021 -21.960  10.723  1.00  0.95           H  
ATOM   1282 2HG2 THR A  83      -8.994 -21.477  12.117  1.00  0.95           H  
ATOM   1283 3HG2 THR A  83      -9.437 -22.921  11.198  1.00  0.95           H  
ATOM   1284  N   PRO A  84     -11.713 -20.906  13.245  1.00  0.86           N  
ATOM   1285  CA  PRO A  84     -11.769 -20.321  14.575  1.00  0.86           C  
ATOM   1286  C   PRO A  84     -10.509 -19.558  14.957  1.00  0.86           C  
ATOM   1287  O   PRO A  84     -10.581 -18.525  15.613  1.00  0.86           O  
ATOM   1288  CB  PRO A  84     -11.949 -21.561  15.456  1.00  0.86           C  
ATOM   1289  CG  PRO A  84     -12.715 -22.522  14.581  1.00  0.86           C  
ATOM   1290  CD  PRO A  84     -12.151 -22.318  13.192  1.00  0.86           C  
ATOM   1291  HA  PRO A  84     -12.655 -19.673  14.638  1.00  0.86           H  
ATOM   1292 1HB  PRO A  84     -10.969 -21.951  15.769  1.00  0.86           H  
ATOM   1293 2HB  PRO A  84     -12.496 -21.294  16.372  1.00  0.86           H  
ATOM   1294 1HG  PRO A  84     -12.587 -23.552  14.945  1.00  0.86           H  
ATOM   1295 2HG  PRO A  84     -13.792 -22.299  14.631  1.00  0.86           H  
ATOM   1296 1HD  PRO A  84     -11.310 -22.997  12.994  1.00  0.86           H  
ATOM   1297 2HD  PRO A  84     -12.985 -22.446  12.485  1.00  0.86           H  
ATOM   1298  N   ALA A  85      -9.347 -20.035  14.521  1.00  0.80           N  
ATOM   1299  CA  ALA A  85      -8.087 -19.369  14.832  1.00  0.80           C  
ATOM   1300  C   ALA A  85      -8.029 -17.946  14.250  1.00  0.80           C  
ATOM   1301  O   ALA A  85      -7.464 -17.029  14.858  1.00  0.80           O  
ATOM   1302  CB  ALA A  85      -6.946 -20.211  14.309  1.00  0.80           C  
ATOM   1303  H   ALA A  85      -9.329 -20.883  13.978  1.00  0.80           H  
ATOM   1304  HA  ALA A  85      -8.005 -19.293  15.916  1.00  0.80           H  
ATOM   1305 1HB  ALA A  85      -6.011 -19.771  14.572  1.00  0.80           H  
ATOM   1306 2HB  ALA A  85      -6.997 -21.207  14.752  1.00  0.80           H  
ATOM   1307 3HB  ALA A  85      -7.019 -20.291  13.226  1.00  0.80           H  
ATOM   1308  N   LEU A  86      -8.622 -17.766  13.065  1.00  0.75           N  
ATOM   1309  CA  LEU A  86      -8.588 -16.488  12.372  1.00  0.75           C  
ATOM   1310  C   LEU A  86      -9.708 -15.619  12.924  1.00  0.75           C  
ATOM   1311  O   LEU A  86      -9.559 -14.400  13.064  1.00  0.75           O  
ATOM   1312  CB  LEU A  86      -8.748 -16.698  10.852  1.00  0.75           C  
ATOM   1313  CG  LEU A  86      -7.606 -17.536  10.150  1.00  0.75           C  
ATOM   1314  CD1 LEU A  86      -7.933 -17.746   8.675  1.00  0.75           C  
ATOM   1315  CD2 LEU A  86      -6.293 -16.824  10.292  1.00  0.75           C  
ATOM   1316  H   LEU A  86      -9.148 -18.523  12.643  1.00  0.75           H  
ATOM   1317  HA  LEU A  86      -7.633 -16.002  12.564  1.00  0.75           H  
ATOM   1318 1HB  LEU A  86      -9.699 -17.218  10.676  1.00  0.75           H  
ATOM   1319 2HB  LEU A  86      -8.803 -15.732  10.365  1.00  0.75           H  
ATOM   1320  HG  LEU A  86      -7.541 -18.517  10.625  1.00  0.75           H  
ATOM   1321 1HD1 LEU A  86      -7.153 -18.329   8.214  1.00  0.75           H  
ATOM   1322 2HD1 LEU A  86      -8.876 -18.271   8.580  1.00  0.75           H  
ATOM   1323 3HD1 LEU A  86      -7.998 -16.793   8.178  1.00  0.75           H  
ATOM   1324 1HD2 LEU A  86      -5.499 -17.409   9.822  1.00  0.75           H  
ATOM   1325 2HD2 LEU A  86      -6.353 -15.845   9.815  1.00  0.75           H  
ATOM   1326 3HD2 LEU A  86      -6.084 -16.704  11.342  1.00  0.75           H  
ATOM   1327  N   GLN A  87     -10.823 -16.261  13.299  1.00  0.72           N  
ATOM   1328  CA  GLN A  87     -11.947 -15.528  13.877  1.00  0.72           C  
ATOM   1329  C   GLN A  87     -11.527 -14.894  15.197  1.00  0.72           C  
ATOM   1330  O   GLN A  87     -11.864 -13.741  15.480  1.00  0.72           O  
ATOM   1331  CB  GLN A  87     -13.137 -16.468  14.113  1.00  0.72           C  
ATOM   1332  CG  GLN A  87     -13.839 -16.942  12.857  1.00  0.72           C  
ATOM   1333  CD  GLN A  87     -14.683 -15.828  12.236  1.00  0.72           C  
ATOM   1334  OE1 GLN A  87     -15.545 -15.252  12.913  1.00  0.72           O  
ATOM   1335  NE2 GLN A  87     -14.442 -15.509  10.984  1.00  0.72           N  
ATOM   1336  H   GLN A  87     -10.890 -17.268  13.146  1.00  0.72           H  
ATOM   1337  HA  GLN A  87     -12.243 -14.738  13.187  1.00  0.72           H  
ATOM   1338 1HB  GLN A  87     -12.793 -17.340  14.654  1.00  0.72           H  
ATOM   1339 2HB  GLN A  87     -13.870 -15.968  14.741  1.00  0.72           H  
ATOM   1340 1HG  GLN A  87     -13.079 -17.249  12.129  1.00  0.72           H  
ATOM   1341 2HG  GLN A  87     -14.485 -17.789  13.093  1.00  0.72           H  
ATOM   1342 1HE2 GLN A  87     -14.960 -14.783  10.537  1.00  0.72           H  
ATOM   1343 2HE2 GLN A  87     -13.715 -16.000  10.477  1.00  0.72           H  
ATOM   1344  N   GLN A  88     -10.730 -15.626  15.975  1.00  0.71           N  
ATOM   1345  CA  GLN A  88     -10.232 -15.110  17.236  1.00  0.71           C  
ATOM   1346  C   GLN A  88      -9.200 -14.014  17.007  1.00  0.71           C  
ATOM   1347  O   GLN A  88      -9.225 -12.996  17.699  1.00  0.71           O  
ATOM   1348  CB  GLN A  88      -9.662 -16.240  18.076  1.00  0.71           C  
ATOM   1349  CG  GLN A  88     -10.707 -17.212  18.607  1.00  0.71           C  
ATOM   1350  CD  GLN A  88     -10.095 -18.388  19.340  1.00  0.71           C  
ATOM   1351  OE1 GLN A  88      -9.698 -18.277  20.508  1.00  0.71           O  
ATOM   1352  NE2 GLN A  88     -10.007 -19.518  18.655  1.00  0.71           N  
ATOM   1353  H   GLN A  88     -10.501 -16.583  15.704  1.00  0.71           H  
ATOM   1354  HA  GLN A  88     -11.067 -14.679  17.780  1.00  0.71           H  
ATOM   1355 1HB  GLN A  88      -8.988 -16.815  17.445  1.00  0.71           H  
ATOM   1356 2HB  GLN A  88      -9.086 -15.834  18.908  1.00  0.71           H  
ATOM   1357 1HG  GLN A  88     -11.352 -16.680  19.301  1.00  0.71           H  
ATOM   1358 2HG  GLN A  88     -11.294 -17.591  17.776  1.00  0.71           H  
ATOM   1359 1HE2 GLN A  88      -9.612 -20.333  19.077  1.00  0.71           H  
ATOM   1360 2HE2 GLN A  88     -10.345 -19.545  17.706  1.00  0.71           H  
ATOM   1361  N   ALA A  89      -8.326 -14.174  16.002  1.00  0.72           N  
ATOM   1362  CA  ALA A  89      -7.352 -13.126  15.729  1.00  0.72           C  
ATOM   1363  C   ALA A  89      -8.072 -11.828  15.401  1.00  0.72           C  
ATOM   1364  O   ALA A  89      -7.725 -10.765  15.928  1.00  0.72           O  
ATOM   1365  CB  ALA A  89      -6.442 -13.563  14.596  1.00  0.72           C  
ATOM   1366  H   ALA A  89      -8.302 -15.039  15.459  1.00  0.72           H  
ATOM   1367  HA  ALA A  89      -6.770 -12.945  16.617  1.00  0.72           H  
ATOM   1368 1HB  ALA A  89      -5.705 -12.790  14.398  1.00  0.72           H  
ATOM   1369 2HB  ALA A  89      -5.932 -14.486  14.879  1.00  0.72           H  
ATOM   1370 3HB  ALA A  89      -7.035 -13.738  13.701  1.00  0.72           H  
ATOM   1371  N   HIS A  90      -9.146 -11.935  14.625  1.00  0.74           N  
ATOM   1372  CA  HIS A  90      -9.974 -10.792  14.282  1.00  0.74           C  
ATOM   1373  C   HIS A  90     -10.598 -10.185  15.540  1.00  0.74           C  
ATOM   1374  O   HIS A  90     -10.497  -8.980  15.789  1.00  0.74           O  
ATOM   1375  CB  HIS A  90     -11.066 -11.223  13.289  1.00  0.74           C  
ATOM   1376  CG  HIS A  90     -12.043 -10.153  12.912  1.00  0.74           C  
ATOM   1377  ND1 HIS A  90     -11.733  -9.116  12.057  1.00  0.74           N  
ATOM   1378  CD2 HIS A  90     -13.332  -9.970  13.278  1.00  0.74           C  
ATOM   1379  CE1 HIS A  90     -12.795  -8.337  11.913  1.00  0.74           C  
ATOM   1380  NE2 HIS A  90     -13.779  -8.833  12.641  1.00  0.74           N  
ATOM   1381  H   HIS A  90      -9.380 -12.844  14.224  1.00  0.74           H  
ATOM   1382  HA  HIS A  90      -9.360 -10.026  13.807  1.00  0.74           H  
ATOM   1383 1HB  HIS A  90     -10.590 -11.587  12.379  1.00  0.74           H  
ATOM   1384 2HB  HIS A  90     -11.624 -12.051  13.702  1.00  0.74           H  
ATOM   1385  HD1 HIS A  90     -10.855  -8.954  11.612  1.00  0.74           H  
ATOM   1386  HD2 HIS A  90     -13.999 -10.532  13.933  1.00  0.74           H  
ATOM   1387  HE1 HIS A  90     -12.756  -7.455  11.274  1.00  0.74           H  
ATOM   1388  N   ALA A  91     -11.233 -11.032  16.356  1.00  0.77           N  
ATOM   1389  CA  ALA A  91     -11.919 -10.603  17.571  1.00  0.77           C  
ATOM   1390  C   ALA A  91     -10.995  -9.889  18.555  1.00  0.77           C  
ATOM   1391  O   ALA A  91     -11.420  -8.964  19.250  1.00  0.77           O  
ATOM   1392  CB  ALA A  91     -12.540 -11.801  18.261  1.00  0.77           C  
ATOM   1393  H   ALA A  91     -11.276 -12.020  16.105  1.00  0.77           H  
ATOM   1394  HA  ALA A  91     -12.706  -9.909  17.279  1.00  0.77           H  
ATOM   1395 1HB  ALA A  91     -13.081 -11.474  19.146  1.00  0.77           H  
ATOM   1396 2HB  ALA A  91     -13.223 -12.302  17.575  1.00  0.77           H  
ATOM   1397 3HB  ALA A  91     -11.751 -12.489  18.552  1.00  0.77           H  
ATOM   1398  N   ARG A  92      -9.725 -10.295  18.606  1.00  0.80           N  
ATOM   1399  CA  ARG A  92      -8.771  -9.697  19.533  1.00  0.80           C  
ATOM   1400  C   ARG A  92      -8.115  -8.421  18.987  1.00  0.80           C  
ATOM   1401  O   ARG A  92      -7.255  -7.840  19.652  1.00  0.80           O  
ATOM   1402  CB  ARG A  92      -7.689 -10.691  19.928  1.00  0.80           C  
ATOM   1403  CG  ARG A  92      -8.194 -11.916  20.736  1.00  0.80           C  
ATOM   1404  CD  ARG A  92      -7.072 -12.787  21.180  1.00  0.80           C  
ATOM   1405  NE  ARG A  92      -7.524 -14.096  21.692  1.00  0.80           N  
ATOM   1406  CZ  ARG A  92      -6.704 -15.142  22.027  1.00  0.80           C  
ATOM   1407  NH1 ARG A  92      -5.398 -15.043  21.939  1.00  0.80           N  
ATOM   1408  NH2 ARG A  92      -7.214 -16.282  22.450  1.00  0.80           N  
ATOM   1409  H   ARG A  92      -9.429 -11.080  18.023  1.00  0.80           H  
ATOM   1410  HA  ARG A  92      -9.314  -9.431  20.438  1.00  0.80           H  
ATOM   1411 1HB  ARG A  92      -7.221 -11.082  19.017  1.00  0.80           H  
ATOM   1412 2HB  ARG A  92      -6.916 -10.190  20.506  1.00  0.80           H  
ATOM   1413 1HG  ARG A  92      -8.730 -11.568  21.618  1.00  0.80           H  
ATOM   1414 2HG  ARG A  92      -8.864 -12.509  20.120  1.00  0.80           H  
ATOM   1415 1HD  ARG A  92      -6.427 -12.934  20.376  1.00  0.80           H  
ATOM   1416 2HD  ARG A  92      -6.531 -12.284  21.979  1.00  0.80           H  
ATOM   1417  HE  ARG A  92      -8.520 -14.240  21.784  1.00  0.80           H  
ATOM   1418 1HH1 ARG A  92      -4.970 -14.183  21.632  1.00  0.80           H  
ATOM   1419 2HH1 ARG A  92      -4.808 -15.864  22.194  1.00  0.80           H  
ATOM   1420 1HH2 ARG A  92      -8.214 -16.395  22.535  1.00  0.80           H  
ATOM   1421 2HH2 ARG A  92      -6.582 -17.047  22.701  1.00  0.80           H  
ATOM   1422  N   GLY A  93      -8.513  -7.975  17.788  1.00  0.83           N  
ATOM   1423  CA  GLY A  93      -7.973  -6.745  17.220  1.00  0.83           C  
ATOM   1424  C   GLY A  93      -6.847  -6.885  16.192  1.00  0.83           C  
ATOM   1425  O   GLY A  93      -6.214  -5.885  15.848  1.00  0.83           O  
ATOM   1426  H   GLY A  93      -9.224  -8.478  17.256  1.00  0.83           H  
ATOM   1427 1HA  GLY A  93      -8.797  -6.207  16.751  1.00  0.83           H  
ATOM   1428 2HA  GLY A  93      -7.628  -6.110  18.033  1.00  0.83           H  
ATOM   1429  N   VAL A  94      -6.576  -8.091  15.699  1.00  0.85           N  
ATOM   1430  CA  VAL A  94      -5.520  -8.247  14.698  1.00  0.85           C  
ATOM   1431  C   VAL A  94      -6.116  -7.895  13.346  1.00  0.85           C  
ATOM   1432  O   VAL A  94      -7.221  -8.335  13.026  1.00  0.85           O  
ATOM   1433  CB  VAL A  94      -4.994  -9.684  14.648  1.00  0.85           C  
ATOM   1434  CG1 VAL A  94      -3.923  -9.839  13.568  1.00  0.85           C  
ATOM   1435  CG2 VAL A  94      -4.479 -10.091  15.983  1.00  0.85           C  
ATOM   1436  H   VAL A  94      -7.106  -8.915  15.983  1.00  0.85           H  
ATOM   1437  HA  VAL A  94      -4.695  -7.566  14.921  1.00  0.85           H  
ATOM   1438  HB  VAL A  94      -5.803 -10.335  14.365  1.00  0.85           H  
ATOM   1439 1HG1 VAL A  94      -3.593 -10.873  13.552  1.00  0.85           H  
ATOM   1440 2HG1 VAL A  94      -4.322  -9.571  12.595  1.00  0.85           H  
ATOM   1441 3HG1 VAL A  94      -3.077  -9.195  13.803  1.00  0.85           H  
ATOM   1442 1HG2 VAL A  94      -4.143 -11.103  15.903  1.00  0.85           H  
ATOM   1443 2HG2 VAL A  94      -3.657  -9.451  16.275  1.00  0.85           H  
ATOM   1444 3HG2 VAL A  94      -5.278 -10.020  16.726  1.00  0.85           H  
ATOM   1445  N   LYS A  95      -5.435  -7.077  12.558  1.00  0.85           N  
ATOM   1446  CA  LYS A  95      -6.005  -6.734  11.260  1.00  0.85           C  
ATOM   1447  C   LYS A  95      -5.764  -7.827  10.232  1.00  0.85           C  
ATOM   1448  O   LYS A  95      -4.619  -8.190   9.971  1.00  0.85           O  
ATOM   1449  CB  LYS A  95      -5.453  -5.408  10.744  1.00  0.85           C  
ATOM   1450  CG  LYS A  95      -5.900  -5.078   9.321  1.00  0.85           C  
ATOM   1451  CD  LYS A  95      -7.397  -4.807   9.239  1.00  0.85           C  
ATOM   1452  CE  LYS A  95      -7.816  -4.527   7.805  1.00  0.85           C  
ATOM   1453  NZ  LYS A  95      -9.287  -4.357   7.671  1.00  0.85           N  
ATOM   1454  H   LYS A  95      -4.513  -6.730  12.842  1.00  0.85           H  
ATOM   1455  HA  LYS A  95      -7.083  -6.625  11.377  1.00  0.85           H  
ATOM   1456 1HB  LYS A  95      -5.771  -4.600  11.402  1.00  0.85           H  
ATOM   1457 2HB  LYS A  95      -4.369  -5.439  10.766  1.00  0.85           H  
ATOM   1458 1HG  LYS A  95      -5.360  -4.199   8.969  1.00  0.85           H  
ATOM   1459 2HG  LYS A  95      -5.657  -5.914   8.657  1.00  0.85           H  
ATOM   1460 1HD  LYS A  95      -7.947  -5.673   9.599  1.00  0.85           H  
ATOM   1461 2HD  LYS A  95      -7.650  -3.950   9.860  1.00  0.85           H  
ATOM   1462 1HE  LYS A  95      -7.324  -3.622   7.457  1.00  0.85           H  
ATOM   1463 2HE  LYS A  95      -7.502  -5.365   7.174  1.00  0.85           H  
ATOM   1464 1HZ  LYS A  95      -9.514  -4.183   6.684  1.00  0.85           H  
ATOM   1465 2HZ  LYS A  95      -9.763  -5.191   7.957  1.00  0.85           H  
ATOM   1466 3HZ  LYS A  95      -9.613  -3.587   8.216  1.00  0.85           H  
ATOM   1467  N   LEU A  96      -6.846  -8.372   9.665  1.00  0.85           N  
ATOM   1468  CA  LEU A  96      -6.712  -9.440   8.677  1.00  0.85           C  
ATOM   1469  C   LEU A  96      -6.896  -8.908   7.254  1.00  0.85           C  
ATOM   1470  O   LEU A  96      -7.872  -8.206   6.969  1.00  0.85           O  
ATOM   1471  CB  LEU A  96      -7.701 -10.590   8.953  1.00  0.85           C  
ATOM   1472  CG  LEU A  96      -7.227 -11.642  10.051  1.00  0.85           C  
ATOM   1473  CD1 LEU A  96      -7.140 -10.975  11.430  1.00  0.85           C  
ATOM   1474  CD2 LEU A  96      -8.180 -12.821  10.106  1.00  0.85           C  
ATOM   1475  H   LEU A  96      -7.763  -8.048   9.930  1.00  0.85           H  
ATOM   1476  HA  LEU A  96      -5.720  -9.842   8.767  1.00  0.85           H  
ATOM   1477 1HB  LEU A  96      -8.649 -10.170   9.278  1.00  0.85           H  
ATOM   1478 2HB  LEU A  96      -7.863 -11.134   8.021  1.00  0.85           H  
ATOM   1479  HG  LEU A  96      -6.243 -12.003   9.781  1.00  0.85           H  
ATOM   1480 1HD1 LEU A  96      -6.803 -11.689  12.170  1.00  0.85           H  
ATOM   1481 2HD1 LEU A  96      -6.443 -10.168  11.393  1.00  0.85           H  
ATOM   1482 3HD1 LEU A  96      -8.116 -10.598  11.722  1.00  0.85           H  
ATOM   1483 1HD2 LEU A  96      -7.829 -13.537  10.852  1.00  0.85           H  
ATOM   1484 2HD2 LEU A  96      -9.179 -12.481  10.379  1.00  0.85           H  
ATOM   1485 3HD2 LEU A  96      -8.207 -13.297   9.136  1.00  0.85           H  
ATOM   1486  N   SER A  97      -5.936  -9.251   6.387  1.00  0.84           N  
ATOM   1487  CA  SER A  97      -5.896  -8.809   4.982  1.00  0.84           C  
ATOM   1488  C   SER A  97      -5.484  -9.912   3.986  1.00  0.84           C  
ATOM   1489  O   SER A  97      -4.723 -10.813   4.332  1.00  0.84           O  
ATOM   1490  CB  SER A  97      -4.901  -7.664   4.865  1.00  0.84           C  
ATOM   1491  OG  SER A  97      -5.302  -6.531   5.603  1.00  0.84           O  
ATOM   1492  H   SER A  97      -5.181  -9.838   6.749  1.00  0.84           H  
ATOM   1493  HA  SER A  97      -6.891  -8.453   4.704  1.00  0.84           H  
ATOM   1494 1HB  SER A  97      -3.966  -8.017   5.264  1.00  0.84           H  
ATOM   1495 2HB  SER A  97      -4.738  -7.397   3.819  1.00  0.84           H  
ATOM   1496  HG  SER A  97      -5.579  -5.843   4.940  1.00  0.84           H  
ATOM   1497  N   GLY A  98      -5.965  -9.815   2.748  1.00  0.82           N  
ATOM   1498  CA  GLY A  98      -5.519 -10.703   1.661  1.00  0.82           C  
ATOM   1499  C   GLY A  98      -4.290 -10.154   0.914  1.00  0.82           C  
ATOM   1500  O   GLY A  98      -4.028  -8.943   0.933  1.00  0.82           O  
ATOM   1501  H   GLY A  98      -6.685  -9.114   2.566  1.00  0.82           H  
ATOM   1502 1HA  GLY A  98      -5.297 -11.693   2.063  1.00  0.82           H  
ATOM   1503 2HA  GLY A  98      -6.336 -10.830   0.952  1.00  0.82           H  
ATOM   1504  N   ASP A  99      -3.577 -11.033   0.194  1.00  0.81           N  
ATOM   1505  CA  ASP A  99      -2.423 -10.634  -0.636  1.00  0.81           C  
ATOM   1506  C   ASP A  99      -2.722  -9.459  -1.575  1.00  0.81           C  
ATOM   1507  O   ASP A  99      -1.940  -8.512  -1.672  1.00  0.81           O  
ATOM   1508  CB  ASP A  99      -1.913 -11.822  -1.470  1.00  0.81           C  
ATOM   1509  CG  ASP A  99      -3.013 -12.503  -2.421  1.00  0.81           C  
ATOM   1510  OD1 ASP A  99      -4.188 -12.124  -2.382  1.00  0.81           O  
ATOM   1511  OD2 ASP A  99      -2.639 -13.383  -3.168  1.00  0.81           O  
ATOM   1512  H   ASP A  99      -3.840 -12.010   0.238  1.00  0.81           H  
ATOM   1513  HA  ASP A  99      -1.619 -10.325   0.035  1.00  0.81           H  
ATOM   1514 1HB  ASP A  99      -1.081 -11.487  -2.095  1.00  0.81           H  
ATOM   1515 2HB  ASP A  99      -1.518 -12.585  -0.798  1.00  0.81           H  
ATOM   1516  N   ILE A 100      -3.887  -9.522  -2.224  1.00  0.80           N  
ATOM   1517  CA  ILE A 100      -4.347  -8.514  -3.180  1.00  0.80           C  
ATOM   1518  C   ILE A 100      -4.517  -7.126  -2.542  1.00  0.80           C  
ATOM   1519  O   ILE A 100      -4.449  -6.112  -3.244  1.00  0.80           O  
ATOM   1520  CB  ILE A 100      -5.652  -8.947  -3.887  1.00  0.80           C  
ATOM   1521  CG1 ILE A 100      -5.881  -8.073  -5.140  1.00  0.80           C  
ATOM   1522  CG2 ILE A 100      -6.831  -8.833  -2.980  1.00  0.80           C  
ATOM   1523  CD1 ILE A 100      -4.859  -8.272  -6.240  1.00  0.80           C  
ATOM   1524  H   ILE A 100      -4.429 -10.373  -2.086  1.00  0.80           H  
ATOM   1525  HA  ILE A 100      -3.594  -8.440  -3.957  1.00  0.80           H  
ATOM   1526  HB  ILE A 100      -5.552  -9.985  -4.211  1.00  0.80           H  
ATOM   1527 1HG1 ILE A 100      -6.861  -8.290  -5.537  1.00  0.80           H  
ATOM   1528 2HG1 ILE A 100      -5.851  -7.028  -4.838  1.00  0.80           H  
ATOM   1529 1HG2 ILE A 100      -7.727  -9.146  -3.507  1.00  0.80           H  
ATOM   1530 2HG2 ILE A 100      -6.684  -9.464  -2.100  1.00  0.80           H  
ATOM   1531 3HG2 ILE A 100      -6.950  -7.798  -2.668  1.00  0.80           H  
ATOM   1532 1HD1 ILE A 100      -5.089  -7.615  -7.081  1.00  0.80           H  
ATOM   1533 2HD1 ILE A 100      -3.872  -8.038  -5.857  1.00  0.80           H  
ATOM   1534 3HD1 ILE A 100      -4.881  -9.308  -6.576  1.00  0.80           H  
ATOM   1535  N   GLU A 101      -4.758  -7.064  -1.227  1.00  0.79           N  
ATOM   1536  CA  GLU A 101      -4.882  -5.774  -0.569  1.00  0.79           C  
ATOM   1537  C   GLU A 101      -3.486  -5.214  -0.421  1.00  0.79           C  
ATOM   1538  O   GLU A 101      -3.234  -4.037  -0.683  1.00  0.79           O  
ATOM   1539  CB  GLU A 101      -5.524  -5.877   0.812  1.00  0.79           C  
ATOM   1540  CG  GLU A 101      -5.727  -4.526   1.473  1.00  0.79           C  
ATOM   1541  CD  GLU A 101      -6.384  -4.587   2.815  1.00  0.79           C  
ATOM   1542  OE1 GLU A 101      -7.544  -4.922   2.909  1.00  0.79           O  
ATOM   1543  OE2 GLU A 101      -5.699  -4.299   3.780  1.00  0.79           O  
ATOM   1544  H   GLU A 101      -4.786  -7.909  -0.663  1.00  0.79           H  
ATOM   1545  HA  GLU A 101      -5.474  -5.102  -1.194  1.00  0.79           H  
ATOM   1546 1HB  GLU A 101      -6.477  -6.391   0.744  1.00  0.79           H  
ATOM   1547 2HB  GLU A 101      -4.883  -6.471   1.461  1.00  0.79           H  
ATOM   1548 1HG  GLU A 101      -4.757  -4.050   1.573  1.00  0.79           H  
ATOM   1549 2HG  GLU A 101      -6.328  -3.910   0.814  1.00  0.79           H  
ATOM   1550  N   LEU A 102      -2.553  -6.073   0.003  1.00  0.79           N  
ATOM   1551  CA  LEU A 102      -1.185  -5.607   0.190  1.00  0.79           C  
ATOM   1552  C   LEU A 102      -0.684  -5.109  -1.162  1.00  0.79           C  
ATOM   1553  O   LEU A 102      -0.043  -4.068  -1.260  1.00  0.79           O  
ATOM   1554  CB  LEU A 102      -0.293  -6.712   0.747  1.00  0.79           C  
ATOM   1555  CG  LEU A 102       1.135  -6.299   1.114  1.00  0.79           C  
ATOM   1556  CD1 LEU A 102       1.092  -5.213   2.179  1.00  0.79           C  
ATOM   1557  CD2 LEU A 102       1.850  -7.490   1.635  1.00  0.79           C  
ATOM   1558  H   LEU A 102      -2.818  -7.044   0.200  1.00  0.79           H  
ATOM   1559  HA  LEU A 102      -1.190  -4.776   0.893  1.00  0.79           H  
ATOM   1560 1HB  LEU A 102      -0.750  -7.103   1.621  1.00  0.79           H  
ATOM   1561 2HB  LEU A 102      -0.241  -7.515   0.026  1.00  0.79           H  
ATOM   1562  HG  LEU A 102       1.651  -5.906   0.236  1.00  0.79           H  
ATOM   1563 1HD1 LEU A 102       2.109  -4.921   2.447  1.00  0.79           H  
ATOM   1564 2HD1 LEU A 102       0.558  -4.344   1.795  1.00  0.79           H  
ATOM   1565 3HD1 LEU A 102       0.581  -5.590   3.065  1.00  0.79           H  
ATOM   1566 1HD2 LEU A 102       2.858  -7.234   1.919  1.00  0.79           H  
ATOM   1567 2HD2 LEU A 102       1.321  -7.879   2.507  1.00  0.79           H  
ATOM   1568 3HD2 LEU A 102       1.867  -8.226   0.852  1.00  0.79           H  
ATOM   1569  N   PHE A 103      -1.043  -5.829  -2.221  1.00  0.80           N  
ATOM   1570  CA  PHE A 103      -0.718  -5.415  -3.572  1.00  0.80           C  
ATOM   1571  C   PHE A 103      -1.250  -4.035  -3.859  1.00  0.80           C  
ATOM   1572  O   PHE A 103      -0.483  -3.161  -4.247  1.00  0.80           O  
ATOM   1573  CB  PHE A 103      -1.310  -6.395  -4.555  1.00  0.80           C  
ATOM   1574  CG  PHE A 103      -1.320  -6.000  -5.972  1.00  0.80           C  
ATOM   1575  CD1 PHE A 103      -0.221  -6.097  -6.767  1.00  0.80           C  
ATOM   1576  CD2 PHE A 103      -2.508  -5.557  -6.527  1.00  0.80           C  
ATOM   1577  CE1 PHE A 103      -0.294  -5.764  -8.092  1.00  0.80           C  
ATOM   1578  CE2 PHE A 103      -2.589  -5.224  -7.839  1.00  0.80           C  
ATOM   1579  CZ  PHE A 103      -1.491  -5.328  -8.621  1.00  0.80           C  
ATOM   1580  H   PHE A 103      -1.548  -6.701  -2.071  1.00  0.80           H  
ATOM   1581  HA  PHE A 103       0.360  -5.399  -3.681  1.00  0.80           H  
ATOM   1582 1HB  PHE A 103      -0.776  -7.340  -4.470  1.00  0.80           H  
ATOM   1583 2HB  PHE A 103      -2.312  -6.583  -4.278  1.00  0.80           H  
ATOM   1584  HD1 PHE A 103       0.708  -6.453  -6.338  1.00  0.80           H  
ATOM   1585  HD2 PHE A 103      -3.394  -5.488  -5.890  1.00  0.80           H  
ATOM   1586  HE1 PHE A 103       0.592  -5.855  -8.715  1.00  0.80           H  
ATOM   1587  HE2 PHE A 103      -3.530  -4.882  -8.262  1.00  0.80           H  
ATOM   1588  HZ  PHE A 103      -1.569  -5.071  -9.648  1.00  0.80           H  
ATOM   1589  N   ALA A 104      -2.537  -3.807  -3.599  1.00  0.81           N  
ATOM   1590  CA  ALA A 104      -3.153  -2.516  -3.858  1.00  0.81           C  
ATOM   1591  C   ALA A 104      -2.443  -1.382  -3.117  1.00  0.81           C  
ATOM   1592  O   ALA A 104      -2.314  -0.271  -3.642  1.00  0.81           O  
ATOM   1593  CB  ALA A 104      -4.605  -2.562  -3.430  1.00  0.81           C  
ATOM   1594  H   ALA A 104      -3.128  -4.569  -3.258  1.00  0.81           H  
ATOM   1595  HA  ALA A 104      -3.091  -2.319  -4.927  1.00  0.81           H  
ATOM   1596 1HB  ALA A 104      -5.063  -1.616  -3.631  1.00  0.81           H  
ATOM   1597 2HB  ALA A 104      -5.113  -3.356  -3.971  1.00  0.81           H  
ATOM   1598 3HB  ALA A 104      -4.666  -2.765  -2.359  1.00  0.81           H  
ATOM   1599  N   ARG A 105      -1.956  -1.668  -1.908  1.00  0.81           N  
ATOM   1600  CA  ARG A 105      -1.273  -0.686  -1.066  1.00  0.81           C  
ATOM   1601  C   ARG A 105       0.163  -0.374  -1.542  1.00  0.81           C  
ATOM   1602  O   ARG A 105       0.795   0.583  -1.066  1.00  0.81           O  
ATOM   1603  CB  ARG A 105      -1.251  -1.177   0.373  1.00  0.81           C  
ATOM   1604  CG  ARG A 105      -2.635  -1.242   1.064  1.00  0.81           C  
ATOM   1605  CD  ARG A 105      -2.490  -1.704   2.452  1.00  0.81           C  
ATOM   1606  NE  ARG A 105      -3.759  -1.909   3.157  1.00  0.81           N  
ATOM   1607  CZ  ARG A 105      -4.483  -0.950   3.759  1.00  0.81           C  
ATOM   1608  NH1 ARG A 105      -4.111   0.312   3.730  1.00  0.81           N  
ATOM   1609  NH2 ARG A 105      -5.583  -1.311   4.383  1.00  0.81           N  
ATOM   1610  H   ARG A 105      -2.115  -2.607  -1.534  1.00  0.81           H  
ATOM   1611  HA  ARG A 105      -1.853   0.236  -1.095  1.00  0.81           H  
ATOM   1612 1HB  ARG A 105      -0.824  -2.179   0.403  1.00  0.81           H  
ATOM   1613 2HB  ARG A 105      -0.608  -0.530   0.972  1.00  0.81           H  
ATOM   1614 1HG  ARG A 105      -3.076  -0.244   1.082  1.00  0.81           H  
ATOM   1615 2HG  ARG A 105      -3.299  -1.916   0.532  1.00  0.81           H  
ATOM   1616 1HD  ARG A 105      -1.926  -2.638   2.476  1.00  0.81           H  
ATOM   1617 2HD  ARG A 105      -1.955  -0.946   2.964  1.00  0.81           H  
ATOM   1618  HE  ARG A 105      -4.136  -2.869   3.239  1.00  0.81           H  
ATOM   1619 1HH1 ARG A 105      -3.284   0.586   3.223  1.00  0.81           H  
ATOM   1620 2HH1 ARG A 105      -4.678   1.013   4.180  1.00  0.81           H  
ATOM   1621 1HH2 ARG A 105      -5.836  -2.310   4.383  1.00  0.81           H  
ATOM   1622 2HH2 ARG A 105      -6.158  -0.627   4.845  1.00  0.81           H  
ATOM   1623  N   HIS A 106       0.687  -1.194  -2.451  1.00  0.80           N  
ATOM   1624  CA  HIS A 106       1.998  -1.021  -3.064  1.00  0.80           C  
ATOM   1625  C   HIS A 106       1.931  -0.743  -4.570  1.00  0.80           C  
ATOM   1626  O   HIS A 106       2.895  -0.261  -5.164  1.00  0.80           O  
ATOM   1627  CB  HIS A 106       2.856  -2.239  -2.782  1.00  0.80           C  
ATOM   1628  CG  HIS A 106       3.355  -2.346  -1.388  1.00  0.80           C  
ATOM   1629  ND1 HIS A 106       4.621  -1.921  -1.037  1.00  0.80           N  
ATOM   1630  CD2 HIS A 106       2.771  -2.742  -0.235  1.00  0.80           C  
ATOM   1631  CE1 HIS A 106       4.800  -2.096   0.254  1.00  0.80           C  
ATOM   1632  NE2 HIS A 106       3.691  -2.569   0.761  1.00  0.80           N  
ATOM   1633  H   HIS A 106       0.130  -1.975  -2.789  1.00  0.80           H  
ATOM   1634  HA  HIS A 106       2.488  -0.172  -2.606  1.00  0.80           H  
ATOM   1635 1HB  HIS A 106       2.262  -3.133  -2.992  1.00  0.80           H  
ATOM   1636 2HB  HIS A 106       3.710  -2.239  -3.454  1.00  0.80           H  
ATOM   1637  HD2 HIS A 106       1.768  -3.099  -0.100  1.00  0.80           H  
ATOM   1638  HE1 HIS A 106       5.698  -1.849   0.819  1.00  0.80           H  
ATOM   1639  HE2 HIS A 106       3.535  -2.741   1.750  1.00  0.80           H  
ATOM   1640  N   ALA A 107       0.813  -1.075  -5.204  1.00  0.78           N  
ATOM   1641  CA  ALA A 107       0.685  -0.898  -6.640  1.00  0.78           C  
ATOM   1642  C   ALA A 107       0.793   0.582  -6.972  1.00  0.78           C  
ATOM   1643  O   ALA A 107       0.317   1.442  -6.220  1.00  0.78           O  
ATOM   1644  CB  ALA A 107      -0.630  -1.491  -7.147  1.00  0.78           C  
ATOM   1645  H   ALA A 107       0.047  -1.493  -4.693  1.00  0.78           H  
ATOM   1646  HA  ALA A 107       1.511  -1.412  -7.128  1.00  0.78           H  
ATOM   1647 1HB  ALA A 107      -0.702  -1.360  -8.229  1.00  0.78           H  
ATOM   1648 2HB  ALA A 107      -0.662  -2.556  -6.905  1.00  0.78           H  
ATOM   1649 3HB  ALA A 107      -1.464  -0.985  -6.662  1.00  0.78           H  
ATOM   1650  N   LYS A 108       1.416   0.875  -8.109  1.00  0.74           N  
ATOM   1651  CA  LYS A 108       1.543   2.245  -8.587  1.00  0.74           C  
ATOM   1652  C   LYS A 108       0.708   2.449  -9.849  1.00  0.74           C  
ATOM   1653  O   LYS A 108       0.071   3.485 -10.035  1.00  0.74           O  
ATOM   1654  CB  LYS A 108       3.013   2.562  -8.864  1.00  0.74           C  
ATOM   1655  CG  LYS A 108       3.904   2.515  -7.618  1.00  0.74           C  
ATOM   1656  CD  LYS A 108       5.352   2.862  -7.952  1.00  0.74           C  
ATOM   1657  CE  LYS A 108       6.240   2.757  -6.727  1.00  0.74           C  
ATOM   1658  NZ  LYS A 108       7.660   3.029  -7.043  1.00  0.74           N  
ATOM   1659  H   LYS A 108       1.807   0.122  -8.649  1.00  0.74           H  
ATOM   1660  HA  LYS A 108       1.169   2.925  -7.822  1.00  0.74           H  
ATOM   1661 1HB  LYS A 108       3.411   1.848  -9.589  1.00  0.74           H  
ATOM   1662 2HB  LYS A 108       3.095   3.556  -9.304  1.00  0.74           H  
ATOM   1663 1HG  LYS A 108       3.529   3.219  -6.873  1.00  0.74           H  
ATOM   1664 2HG  LYS A 108       3.874   1.512  -7.183  1.00  0.74           H  
ATOM   1665 1HD  LYS A 108       5.736   2.175  -8.715  1.00  0.74           H  
ATOM   1666 2HD  LYS A 108       5.406   3.877  -8.343  1.00  0.74           H  
ATOM   1667 1HE  LYS A 108       5.899   3.465  -5.972  1.00  0.74           H  
ATOM   1668 2HE  LYS A 108       6.163   1.751  -6.332  1.00  0.74           H  
ATOM   1669 1HZ  LYS A 108       8.224   2.935  -6.219  1.00  0.74           H  
ATOM   1670 2HZ  LYS A 108       7.982   2.348  -7.747  1.00  0.74           H  
ATOM   1671 3HZ  LYS A 108       7.765   3.954  -7.416  1.00  0.74           H  
ATOM   1672  N   ALA A 109       0.727   1.451 -10.726  1.00  0.70           N  
ATOM   1673  CA  ALA A 109      -0.008   1.514 -11.978  1.00  0.70           C  
ATOM   1674  C   ALA A 109      -1.494   1.290 -11.725  1.00  0.70           C  
ATOM   1675  O   ALA A 109      -1.846   0.657 -10.731  1.00  0.70           O  
ATOM   1676  CB  ALA A 109       0.485   0.478 -12.964  1.00  0.70           C  
ATOM   1677  H   ALA A 109       1.272   0.630 -10.528  1.00  0.70           H  
ATOM   1678  HA  ALA A 109       0.161   2.496 -12.398  1.00  0.70           H  
ATOM   1679 1HB  ALA A 109      -0.065   0.568 -13.865  1.00  0.70           H  
ATOM   1680 2HB  ALA A 109       1.532   0.641 -13.153  1.00  0.70           H  
ATOM   1681 3HB  ALA A 109       0.348  -0.485 -12.588  1.00  0.70           H  
ATOM   1682  N   PRO A 110      -2.381   1.800 -12.592  1.00  0.66           N  
ATOM   1683  CA  PRO A 110      -3.804   1.521 -12.615  1.00  0.66           C  
ATOM   1684  C   PRO A 110      -4.049   0.022 -12.683  1.00  0.66           C  
ATOM   1685  O   PRO A 110      -3.289  -0.705 -13.329  1.00  0.66           O  
ATOM   1686  CB  PRO A 110      -4.238   2.226 -13.901  1.00  0.66           C  
ATOM   1687  CG  PRO A 110      -3.269   3.362 -14.061  1.00  0.66           C  
ATOM   1688  CD  PRO A 110      -1.960   2.841 -13.563  1.00  0.66           C  
ATOM   1689  HA  PRO A 110      -4.284   1.959 -11.728  1.00  0.66           H  
ATOM   1690 1HB  PRO A 110      -4.227   1.530 -14.744  1.00  0.66           H  
ATOM   1691 2HB  PRO A 110      -5.262   2.579 -13.801  1.00  0.66           H  
ATOM   1692 1HG  PRO A 110      -3.228   3.661 -15.121  1.00  0.66           H  
ATOM   1693 2HG  PRO A 110      -3.624   4.237 -13.501  1.00  0.66           H  
ATOM   1694 1HD  PRO A 110      -1.373   2.430 -14.376  1.00  0.66           H  
ATOM   1695 2HD  PRO A 110      -1.462   3.680 -13.056  1.00  0.66           H  
ATOM   1696  N   VAL A 111      -5.095  -0.429 -11.997  1.00  0.63           N  
ATOM   1697  CA  VAL A 111      -5.425  -1.848 -11.941  1.00  0.63           C  
ATOM   1698  C   VAL A 111      -6.835  -2.165 -12.484  1.00  0.63           C  
ATOM   1699  O   VAL A 111      -7.804  -1.467 -12.172  1.00  0.63           O  
ATOM   1700  CB  VAL A 111      -5.312  -2.344 -10.465  1.00  0.63           C  
ATOM   1701  CG1 VAL A 111      -5.691  -3.825 -10.379  1.00  0.63           C  
ATOM   1702  CG2 VAL A 111      -3.904  -2.089  -9.907  1.00  0.63           C  
ATOM   1703  H   VAL A 111      -5.662   0.231 -11.481  1.00  0.63           H  
ATOM   1704  HA  VAL A 111      -4.701  -2.390 -12.544  1.00  0.63           H  
ATOM   1705  HB  VAL A 111      -5.985  -1.806  -9.863  1.00  0.63           H  
ATOM   1706 1HG1 VAL A 111      -5.630  -4.157  -9.347  1.00  0.63           H  
ATOM   1707 2HG1 VAL A 111      -6.706  -3.972 -10.737  1.00  0.63           H  
ATOM   1708 3HG1 VAL A 111      -5.003  -4.402 -10.991  1.00  0.63           H  
ATOM   1709 1HG2 VAL A 111      -3.859  -2.418  -8.872  1.00  0.63           H  
ATOM   1710 2HG2 VAL A 111      -3.183  -2.619 -10.468  1.00  0.63           H  
ATOM   1711 3HG2 VAL A 111      -3.678  -1.023  -9.950  1.00  0.63           H  
ATOM   1712  N   ILE A 112      -6.951  -3.198 -13.310  1.00  0.61           N  
ATOM   1713  CA  ILE A 112      -8.273  -3.643 -13.735  1.00  0.61           C  
ATOM   1714  C   ILE A 112      -8.585  -4.908 -12.959  1.00  0.61           C  
ATOM   1715  O   ILE A 112      -7.801  -5.858 -12.980  1.00  0.61           O  
ATOM   1716  CB  ILE A 112      -8.390  -3.946 -15.228  1.00  0.61           C  
ATOM   1717  CG1 ILE A 112      -8.078  -2.763 -16.023  1.00  0.61           C  
ATOM   1718  CG2 ILE A 112      -9.791  -4.376 -15.535  1.00  0.61           C  
ATOM   1719  CD1 ILE A 112      -8.022  -3.055 -17.484  1.00  0.61           C  
ATOM   1720  H   ILE A 112      -6.118  -3.693 -13.615  1.00  0.61           H  
ATOM   1721  HA  ILE A 112      -9.009  -2.887 -13.482  1.00  0.61           H  
ATOM   1722  HB  ILE A 112      -7.694  -4.731 -15.497  1.00  0.61           H  
ATOM   1723 1HG1 ILE A 112      -8.828  -2.007 -15.838  1.00  0.61           H  
ATOM   1724 2HG1 ILE A 112      -7.123  -2.384 -15.700  1.00  0.61           H  
ATOM   1725 1HG2 ILE A 112      -9.882  -4.596 -16.594  1.00  0.61           H  
ATOM   1726 2HG2 ILE A 112     -10.044  -5.255 -14.959  1.00  0.61           H  
ATOM   1727 3HG2 ILE A 112     -10.467  -3.567 -15.265  1.00  0.61           H  
ATOM   1728 1HD1 ILE A 112      -7.781  -2.179 -18.041  1.00  0.61           H  
ATOM   1729 2HD1 ILE A 112      -7.268  -3.793 -17.665  1.00  0.61           H  
ATOM   1730 3HD1 ILE A 112      -8.991  -3.423 -17.808  1.00  0.61           H  
ATOM   1731  N   ALA A 113      -9.674  -4.893 -12.213  1.00  0.61           N  
ATOM   1732  CA  ALA A 113     -10.014  -6.037 -11.379  1.00  0.61           C  
ATOM   1733  C   ALA A 113     -11.253  -6.757 -11.903  1.00  0.61           C  
ATOM   1734  O   ALA A 113     -12.333  -6.165 -12.002  1.00  0.61           O  
ATOM   1735  CB  ALA A 113     -10.201  -5.566  -9.957  1.00  0.61           C  
ATOM   1736  H   ALA A 113     -10.278  -4.070 -12.245  1.00  0.61           H  
ATOM   1737  HA  ALA A 113      -9.187  -6.748 -11.408  1.00  0.61           H  
ATOM   1738 1HB  ALA A 113     -10.416  -6.374  -9.309  1.00  0.61           H  
ATOM   1739 2HB  ALA A 113      -9.285  -5.080  -9.621  1.00  0.61           H  
ATOM   1740 3HB  ALA A 113     -11.023  -4.849  -9.920  1.00  0.61           H  
ATOM   1741  N   ILE A 114     -11.092  -8.043 -12.196  1.00  0.63           N  
ATOM   1742  CA  ILE A 114     -12.175  -8.852 -12.738  1.00  0.63           C  
ATOM   1743  C   ILE A 114     -12.586 -10.023 -11.852  1.00  0.63           C  
ATOM   1744  O   ILE A 114     -11.748 -10.861 -11.503  1.00  0.63           O  
ATOM   1745  CB  ILE A 114     -11.753  -9.455 -14.101  1.00  0.63           C  
ATOM   1746  CG1 ILE A 114     -11.353  -8.361 -15.113  1.00  0.63           C  
ATOM   1747  CG2 ILE A 114     -12.850 -10.356 -14.681  1.00  0.63           C  
ATOM   1748  CD1 ILE A 114      -9.855  -8.115 -15.185  1.00  0.63           C  
ATOM   1749  H   ILE A 114     -10.163  -8.466 -12.100  1.00  0.63           H  
ATOM   1750  HA  ILE A 114     -13.046  -8.219 -12.866  1.00  0.63           H  
ATOM   1751  HB  ILE A 114     -10.861 -10.068 -13.940  1.00  0.63           H  
ATOM   1752 1HG1 ILE A 114     -11.692  -8.668 -16.093  1.00  0.63           H  
ATOM   1753 2HG1 ILE A 114     -11.839  -7.427 -14.852  1.00  0.63           H  
ATOM   1754 1HG2 ILE A 114     -12.498 -10.791 -15.615  1.00  0.63           H  
ATOM   1755 2HG2 ILE A 114     -13.081 -11.154 -13.980  1.00  0.63           H  
ATOM   1756 3HG2 ILE A 114     -13.744  -9.783 -14.868  1.00  0.63           H  
ATOM   1757 1HD1 ILE A 114      -9.645  -7.355 -15.932  1.00  0.63           H  
ATOM   1758 2HD1 ILE A 114      -9.482  -7.785 -14.212  1.00  0.63           H  
ATOM   1759 3HD1 ILE A 114      -9.354  -9.034 -15.457  1.00  0.63           H  
ATOM   1760  N   THR A 115     -13.881 -10.111 -11.530  1.00  0.66           N  
ATOM   1761  CA  THR A 115     -14.358 -11.272 -10.790  1.00  0.66           C  
ATOM   1762  C   THR A 115     -15.672 -11.786 -11.410  1.00  0.66           C  
ATOM   1763  O   THR A 115     -16.046 -11.376 -12.504  1.00  0.66           O  
ATOM   1764  CB  THR A 115     -14.497 -11.024  -9.275  1.00  0.66           C  
ATOM   1765  OG1 THR A 115     -14.712 -12.279  -8.631  1.00  0.66           O  
ATOM   1766  CG2 THR A 115     -15.597 -10.145  -8.971  1.00  0.66           C  
ATOM   1767  H   THR A 115     -14.525  -9.361 -11.790  1.00  0.66           H  
ATOM   1768  HA  THR A 115     -13.614 -12.050 -10.887  1.00  0.66           H  
ATOM   1769  HB  THR A 115     -13.571 -10.592  -8.902  1.00  0.66           H  
ATOM   1770  HG1 THR A 115     -13.811 -12.701  -8.537  1.00  0.66           H  
ATOM   1771 1HG2 THR A 115     -15.671  -9.987  -7.897  1.00  0.66           H  
ATOM   1772 2HG2 THR A 115     -15.428  -9.203  -9.467  1.00  0.66           H  
ATOM   1773 3HG2 THR A 115     -16.512 -10.577  -9.323  1.00  0.66           H  
ATOM   1774  N   GLY A 116     -16.317 -12.740 -10.748  1.00  0.69           N  
ATOM   1775  CA  GLY A 116     -17.499 -13.435 -11.284  1.00  0.69           C  
ATOM   1776  C   GLY A 116     -17.230 -14.937 -11.195  1.00  0.69           C  
ATOM   1777  O   GLY A 116     -16.463 -15.365 -10.308  1.00  0.69           O  
ATOM   1778  H   GLY A 116     -15.931 -12.958  -9.843  1.00  0.69           H  
ATOM   1779 1HA  GLY A 116     -18.399 -13.169 -10.732  1.00  0.69           H  
ATOM   1780 2HA  GLY A 116     -17.666 -13.153 -12.317  1.00  0.69           H  
ATOM   1781  N   SER A 117     -17.876 -15.735 -12.063  1.00  0.72           N  
ATOM   1782  CA  SER A 117     -17.717 -17.192 -12.046  1.00  0.72           C  
ATOM   1783  C   SER A 117     -16.774 -17.753 -13.154  1.00  0.72           C  
ATOM   1784  O   SER A 117     -15.554 -17.799 -12.977  1.00  0.72           O  
ATOM   1785  CB  SER A 117     -19.090 -17.855 -12.143  1.00  0.72           C  
ATOM   1786  OG  SER A 117     -19.696 -17.586 -13.372  1.00  0.72           O  
ATOM   1787  H   SER A 117     -18.550 -15.326 -12.714  1.00  0.72           H  
ATOM   1788  HA  SER A 117     -17.295 -17.470 -11.081  1.00  0.72           H  
ATOM   1789 1HB  SER A 117     -18.982 -18.933 -12.014  1.00  0.72           H  
ATOM   1790 2HB  SER A 117     -19.725 -17.492 -11.338  1.00  0.72           H  
ATOM   1791  HG  SER A 117     -19.880 -16.622 -13.360  1.00  0.72           H  
ATOM   1792  N   ASN A 118     -17.321 -18.172 -14.295  1.00  0.73           N  
ATOM   1793  CA  ASN A 118     -16.539 -18.880 -15.322  1.00  0.73           C  
ATOM   1794  C   ASN A 118     -15.597 -18.052 -16.182  1.00  0.73           C  
ATOM   1795  O   ASN A 118     -14.485 -18.475 -16.497  1.00  0.73           O  
ATOM   1796  CB  ASN A 118     -17.472 -19.584 -16.281  1.00  0.73           C  
ATOM   1797  CG  ASN A 118     -16.721 -20.502 -17.223  1.00  0.73           C  
ATOM   1798  OD1 ASN A 118     -16.088 -21.458 -16.750  1.00  0.73           O  
ATOM   1799  ND2 ASN A 118     -16.757 -20.253 -18.519  1.00  0.73           N  
ATOM   1800  H   ASN A 118     -18.317 -18.057 -14.400  1.00  0.73           H  
ATOM   1801  HA  ASN A 118     -15.928 -19.626 -14.812  1.00  0.73           H  
ATOM   1802 1HB  ASN A 118     -18.210 -20.147 -15.723  1.00  0.73           H  
ATOM   1803 2HB  ASN A 118     -18.010 -18.844 -16.874  1.00  0.73           H  
ATOM   1804 1HD2 ASN A 118     -16.267 -20.857 -19.147  1.00  0.73           H  
ATOM   1805 2HD2 ASN A 118     -17.260 -19.454 -18.912  1.00  0.73           H  
ATOM   1806  N   ALA A 119     -16.056 -16.885 -16.577  1.00  0.73           N  
ATOM   1807  CA  ALA A 119     -15.377 -16.043 -17.551  1.00  0.73           C  
ATOM   1808  C   ALA A 119     -14.233 -15.199 -17.023  1.00  0.73           C  
ATOM   1809  O   ALA A 119     -13.562 -14.520 -17.803  1.00  0.73           O  
ATOM   1810  CB  ALA A 119     -16.388 -15.123 -18.153  1.00  0.73           C  
ATOM   1811  H   ALA A 119     -16.954 -16.587 -16.226  1.00  0.73           H  
ATOM   1812  HA  ALA A 119     -14.972 -16.692 -18.328  1.00  0.73           H  
ATOM   1813 1HB  ALA A 119     -15.892 -14.520 -18.892  1.00  0.73           H  
ATOM   1814 2HB  ALA A 119     -17.185 -15.697 -18.608  1.00  0.73           H  
ATOM   1815 3HB  ALA A 119     -16.801 -14.494 -17.387  1.00  0.73           H  
ATOM   1816  N   LYS A 120     -13.967 -15.241 -15.732  1.00  0.71           N  
ATOM   1817  CA  LYS A 120     -12.937 -14.379 -15.173  1.00  0.71           C  
ATOM   1818  C   LYS A 120     -11.609 -14.471 -15.905  1.00  0.71           C  
ATOM   1819  O   LYS A 120     -11.064 -13.451 -16.342  1.00  0.71           O  
ATOM   1820  CB  LYS A 120     -12.675 -14.716 -13.723  1.00  0.71           C  
ATOM   1821  CG  LYS A 120     -13.801 -14.536 -12.806  1.00  0.71           C  
ATOM   1822  CD  LYS A 120     -13.347 -14.719 -11.329  1.00  0.71           C  
ATOM   1823  CE  LYS A 120     -13.005 -16.132 -10.890  1.00  0.71           C  
ATOM   1824  NZ  LYS A 120     -14.185 -17.010 -10.886  1.00  0.71           N  
ATOM   1825  H   LYS A 120     -14.502 -15.853 -15.128  1.00  0.71           H  
ATOM   1826  HA  LYS A 120     -13.272 -13.347 -15.241  1.00  0.71           H  
ATOM   1827 1HB  LYS A 120     -12.308 -15.740 -13.628  1.00  0.71           H  
ATOM   1828 2HB  LYS A 120     -11.908 -14.063 -13.376  1.00  0.71           H  
ATOM   1829 1HG  LYS A 120     -14.210 -13.548 -12.954  1.00  0.71           H  
ATOM   1830 2HG  LYS A 120     -14.575 -15.269 -13.030  1.00  0.71           H  
ATOM   1831 1HD  LYS A 120     -12.460 -14.105 -11.160  1.00  0.71           H  
ATOM   1832 2HD  LYS A 120     -14.118 -14.372 -10.666  1.00  0.71           H  
ATOM   1833 1HE  LYS A 120     -12.241 -16.564 -11.520  1.00  0.71           H  
ATOM   1834 2HE  LYS A 120     -12.625 -16.060  -9.871  1.00  0.71           H  
ATOM   1835 1HZ  LYS A 120     -13.942 -17.918 -10.541  1.00  0.71           H  
ATOM   1836 2HZ  LYS A 120     -14.930 -16.587 -10.311  1.00  0.71           H  
ATOM   1837 3HZ  LYS A 120     -14.558 -17.121 -11.813  1.00  0.71           H  
ATOM   1838  N   SER A 121     -11.083 -15.686 -16.031  1.00  0.69           N  
ATOM   1839  CA  SER A 121      -9.780 -15.902 -16.641  1.00  0.69           C  
ATOM   1840  C   SER A 121      -9.722 -15.469 -18.102  1.00  0.69           C  
ATOM   1841  O   SER A 121      -8.704 -14.938 -18.571  1.00  0.69           O  
ATOM   1842  CB  SER A 121      -9.430 -17.359 -16.576  1.00  0.69           C  
ATOM   1843  OG  SER A 121      -9.249 -17.802 -15.254  1.00  0.69           O  
ATOM   1844  H   SER A 121     -11.594 -16.479 -15.668  1.00  0.69           H  
ATOM   1845  HA  SER A 121      -9.041 -15.332 -16.074  1.00  0.69           H  
ATOM   1846 1HB  SER A 121     -10.215 -17.939 -17.051  1.00  0.69           H  
ATOM   1847 2HB  SER A 121      -8.548 -17.505 -17.143  1.00  0.69           H  
ATOM   1848  HG  SER A 121      -8.800 -17.073 -14.758  1.00  0.69           H  
ATOM   1849  N   THR A 122     -10.806 -15.730 -18.836  1.00  0.66           N  
ATOM   1850  CA  THR A 122     -10.870 -15.404 -20.254  1.00  0.66           C  
ATOM   1851  C   THR A 122     -10.828 -13.902 -20.452  1.00  0.66           C  
ATOM   1852  O   THR A 122     -10.060 -13.397 -21.276  1.00  0.66           O  
ATOM   1853  CB  THR A 122     -12.151 -15.965 -20.889  1.00  0.66           C  
ATOM   1854  OG1 THR A 122     -12.162 -17.395 -20.786  1.00  0.66           O  
ATOM   1855  CG2 THR A 122     -12.248 -15.557 -22.344  1.00  0.66           C  
ATOM   1856  H   THR A 122     -11.613 -16.147 -18.389  1.00  0.66           H  
ATOM   1857  HA  THR A 122     -10.005 -15.839 -20.755  1.00  0.66           H  
ATOM   1858  HB  THR A 122     -13.016 -15.567 -20.347  1.00  0.66           H  
ATOM   1859  HG1 THR A 122     -13.050 -17.724 -20.963  1.00  0.66           H  
ATOM   1860 1HG2 THR A 122     -13.169 -15.953 -22.774  1.00  0.66           H  
ATOM   1861 2HG2 THR A 122     -12.250 -14.468 -22.419  1.00  0.66           H  
ATOM   1862 3HG2 THR A 122     -11.397 -15.959 -22.878  1.00  0.66           H  
ATOM   1863  N   VAL A 123     -11.638 -13.190 -19.664  1.00  0.64           N  
ATOM   1864  CA  VAL A 123     -11.715 -11.741 -19.735  1.00  0.64           C  
ATOM   1865  C   VAL A 123     -10.410 -11.116 -19.282  1.00  0.64           C  
ATOM   1866  O   VAL A 123      -9.885 -10.228 -19.948  1.00  0.64           O  
ATOM   1867  CB  VAL A 123     -12.887 -11.220 -18.891  1.00  0.64           C  
ATOM   1868  CG1 VAL A 123     -12.854  -9.697 -18.812  1.00  0.64           C  
ATOM   1869  CG2 VAL A 123     -14.191 -11.668 -19.538  1.00  0.64           C  
ATOM   1870  H   VAL A 123     -12.236 -13.678 -18.995  1.00  0.64           H  
ATOM   1871  HA  VAL A 123     -11.895 -11.457 -20.772  1.00  0.64           H  
ATOM   1872  HB  VAL A 123     -12.811 -11.621 -17.879  1.00  0.64           H  
ATOM   1873 1HG1 VAL A 123     -13.692  -9.346 -18.210  1.00  0.64           H  
ATOM   1874 2HG1 VAL A 123     -11.918  -9.381 -18.356  1.00  0.64           H  
ATOM   1875 3HG1 VAL A 123     -12.930  -9.280 -19.813  1.00  0.64           H  
ATOM   1876 1HG2 VAL A 123     -15.036 -11.313 -18.964  1.00  0.64           H  
ATOM   1877 2HG2 VAL A 123     -14.246 -11.261 -20.543  1.00  0.64           H  
ATOM   1878 3HG2 VAL A 123     -14.217 -12.756 -19.584  1.00  0.64           H  
ATOM   1879  N   THR A 124      -9.845 -11.620 -18.185  1.00  0.62           N  
ATOM   1880  CA  THR A 124      -8.586 -11.112 -17.663  1.00  0.62           C  
ATOM   1881  C   THR A 124      -7.491 -11.233 -18.713  1.00  0.62           C  
ATOM   1882  O   THR A 124      -6.757 -10.273 -18.967  1.00  0.62           O  
ATOM   1883  CB  THR A 124      -8.175 -11.925 -16.422  1.00  0.62           C  
ATOM   1884  OG1 THR A 124      -9.187 -11.795 -15.420  1.00  0.62           O  
ATOM   1885  CG2 THR A 124      -6.861 -11.474 -15.842  1.00  0.62           C  
ATOM   1886  H   THR A 124     -10.314 -12.362 -17.668  1.00  0.62           H  
ATOM   1887  HA  THR A 124      -8.707 -10.063 -17.406  1.00  0.62           H  
ATOM   1888  HB  THR A 124      -8.090 -12.972 -16.709  1.00  0.62           H  
ATOM   1889  HG1 THR A 124     -10.000 -12.240 -15.737  1.00  0.62           H  
ATOM   1890 1HG2 THR A 124      -6.613 -12.092 -14.980  1.00  0.62           H  
ATOM   1891 2HG2 THR A 124      -6.091 -11.575 -16.595  1.00  0.62           H  
ATOM   1892 3HG2 THR A 124      -6.933 -10.464 -15.524  1.00  0.62           H  
ATOM   1893  N   THR A 125      -7.399 -12.408 -19.347  1.00  0.61           N  
ATOM   1894  CA  THR A 125      -6.385 -12.647 -20.354  1.00  0.61           C  
ATOM   1895  C   THR A 125      -6.578 -11.731 -21.543  1.00  0.61           C  
ATOM   1896  O   THR A 125      -5.624 -11.098 -21.997  1.00  0.61           O  
ATOM   1897  CB  THR A 125      -6.437 -14.091 -20.867  1.00  0.61           C  
ATOM   1898  OG1 THR A 125      -6.209 -14.994 -19.778  1.00  0.61           O  
ATOM   1899  CG2 THR A 125      -5.369 -14.285 -21.944  1.00  0.61           C  
ATOM   1900  H   THR A 125      -8.027 -13.174 -19.101  1.00  0.61           H  
ATOM   1901  HA  THR A 125      -5.405 -12.451 -19.919  1.00  0.61           H  
ATOM   1902  HB  THR A 125      -7.424 -14.292 -21.292  1.00  0.61           H  
ATOM   1903  HG1 THR A 125      -7.000 -14.969 -19.185  1.00  0.61           H  
ATOM   1904 1HG2 THR A 125      -5.401 -15.300 -22.322  1.00  0.61           H  
ATOM   1905 2HG2 THR A 125      -5.550 -13.591 -22.764  1.00  0.61           H  
ATOM   1906 3HG2 THR A 125      -4.387 -14.089 -21.521  1.00  0.61           H  
ATOM   1907  N   LEU A 126      -7.817 -11.635 -22.027  1.00  0.60           N  
ATOM   1908  CA  LEU A 126      -8.124 -10.815 -23.182  1.00  0.60           C  
ATOM   1909  C   LEU A 126      -7.824  -9.348 -22.931  1.00  0.60           C  
ATOM   1910  O   LEU A 126      -7.181  -8.713 -23.762  1.00  0.60           O  
ATOM   1911  CB  LEU A 126      -9.562 -11.055 -23.615  1.00  0.60           C  
ATOM   1912  CG  LEU A 126     -10.049 -10.235 -24.744  1.00  0.60           C  
ATOM   1913  CD1 LEU A 126      -9.174 -10.389 -25.976  1.00  0.60           C  
ATOM   1914  CD2 LEU A 126     -11.420 -10.726 -25.071  1.00  0.60           C  
ATOM   1915  H   LEU A 126      -8.571 -12.176 -21.604  1.00  0.60           H  
ATOM   1916  HA  LEU A 126      -7.487 -11.147 -24.001  1.00  0.60           H  
ATOM   1917 1HB  LEU A 126      -9.679 -12.089 -23.879  1.00  0.60           H  
ATOM   1918 2HB  LEU A 126     -10.210 -10.856 -22.758  1.00  0.60           H  
ATOM   1919  HG  LEU A 126     -10.060  -9.203 -24.446  1.00  0.60           H  
ATOM   1920 1HD1 LEU A 126      -9.568  -9.793 -26.795  1.00  0.60           H  
ATOM   1921 2HD1 LEU A 126      -8.156 -10.064 -25.749  1.00  0.60           H  
ATOM   1922 3HD1 LEU A 126      -9.167 -11.401 -26.260  1.00  0.60           H  
ATOM   1923 1HD2 LEU A 126     -11.818 -10.133 -25.866  1.00  0.60           H  
ATOM   1924 2HD2 LEU A 126     -11.367 -11.770 -25.374  1.00  0.60           H  
ATOM   1925 3HD2 LEU A 126     -12.057 -10.647 -24.201  1.00  0.60           H  
ATOM   1926  N   VAL A 127      -8.236  -8.811 -21.785  1.00  0.59           N  
ATOM   1927  CA  VAL A 127      -7.938  -7.419 -21.470  1.00  0.59           C  
ATOM   1928  C   VAL A 127      -6.432  -7.220 -21.423  1.00  0.59           C  
ATOM   1929  O   VAL A 127      -5.910  -6.219 -21.927  1.00  0.59           O  
ATOM   1930  CB  VAL A 127      -8.530  -7.014 -20.125  1.00  0.59           C  
ATOM   1931  CG1 VAL A 127      -8.035  -5.675 -19.725  1.00  0.59           C  
ATOM   1932  CG2 VAL A 127      -9.994  -6.956 -20.210  1.00  0.59           C  
ATOM   1933  H   VAL A 127      -8.766  -9.374 -21.122  1.00  0.59           H  
ATOM   1934  HA  VAL A 127      -8.360  -6.787 -22.249  1.00  0.59           H  
ATOM   1935  HB  VAL A 127      -8.237  -7.743 -19.378  1.00  0.59           H  
ATOM   1936 1HG1 VAL A 127      -8.477  -5.451 -18.771  1.00  0.59           H  
ATOM   1937 2HG1 VAL A 127      -6.955  -5.691 -19.643  1.00  0.59           H  
ATOM   1938 3HG1 VAL A 127      -8.334  -4.928 -20.462  1.00  0.59           H  
ATOM   1939 1HG2 VAL A 127     -10.366  -6.676 -19.250  1.00  0.59           H  
ATOM   1940 2HG2 VAL A 127     -10.287  -6.214 -20.957  1.00  0.59           H  
ATOM   1941 3HG2 VAL A 127     -10.385  -7.922 -20.490  1.00  0.59           H  
ATOM   1942  N   GLY A 128      -5.726  -8.178 -20.820  1.00  0.58           N  
ATOM   1943  CA  GLY A 128      -4.280  -8.141 -20.773  1.00  0.58           C  
ATOM   1944  C   GLY A 128      -3.724  -8.014 -22.189  1.00  0.58           C  
ATOM   1945  O   GLY A 128      -2.970  -7.083 -22.480  1.00  0.58           O  
ATOM   1946  H   GLY A 128      -6.200  -8.969 -20.382  1.00  0.58           H  
ATOM   1947 1HA  GLY A 128      -3.950  -7.308 -20.164  1.00  0.58           H  
ATOM   1948 2HA  GLY A 128      -3.916  -9.058 -20.312  1.00  0.58           H  
ATOM   1949  N   GLU A 129      -4.121  -8.932 -23.084  1.00  0.58           N  
ATOM   1950  CA  GLU A 129      -3.619  -8.907 -24.456  1.00  0.58           C  
ATOM   1951  C   GLU A 129      -4.004  -7.622 -25.195  1.00  0.58           C  
ATOM   1952  O   GLU A 129      -3.184  -7.084 -25.946  1.00  0.58           O  
ATOM   1953  CB  GLU A 129      -4.086 -10.153 -25.243  1.00  0.58           C  
ATOM   1954  CG  GLU A 129      -3.391 -11.467 -24.776  1.00  0.58           C  
ATOM   1955  CD  GLU A 129      -3.712 -12.711 -25.610  1.00  0.58           C  
ATOM   1956  OE1 GLU A 129      -4.525 -12.643 -26.495  1.00  0.58           O  
ATOM   1957  OE2 GLU A 129      -3.117 -13.734 -25.349  1.00  0.58           O  
ATOM   1958  H   GLU A 129      -4.761  -9.667 -22.787  1.00  0.58           H  
ATOM   1959  HA  GLU A 129      -2.537  -8.950 -24.415  1.00  0.58           H  
ATOM   1960 1HB  GLU A 129      -5.165 -10.277 -25.115  1.00  0.58           H  
ATOM   1961 2HB  GLU A 129      -3.892 -10.014 -26.306  1.00  0.58           H  
ATOM   1962 1HG  GLU A 129      -2.314 -11.307 -24.789  1.00  0.58           H  
ATOM   1963 2HG  GLU A 129      -3.684 -11.653 -23.743  1.00  0.58           H  
ATOM   1964  N   MET A 130      -5.210  -7.095 -24.958  1.00  0.58           N  
ATOM   1965  CA  MET A 130      -5.622  -5.842 -25.588  1.00  0.58           C  
ATOM   1966  C   MET A 130      -4.687  -4.710 -25.190  1.00  0.58           C  
ATOM   1967  O   MET A 130      -4.212  -3.935 -26.030  1.00  0.58           O  
ATOM   1968  CB  MET A 130      -7.048  -5.483 -25.168  1.00  0.58           C  
ATOM   1969  CG  MET A 130      -8.185  -6.357 -25.751  1.00  0.58           C  
ATOM   1970  SD  MET A 130      -9.820  -5.923 -25.085  1.00  0.58           S  
ATOM   1971  CE  MET A 130     -10.901  -6.847 -26.181  1.00  0.58           C  
ATOM   1972  H   MET A 130      -5.858  -7.589 -24.347  1.00  0.58           H  
ATOM   1973  HA  MET A 130      -5.575  -5.956 -26.665  1.00  0.58           H  
ATOM   1974 1HB  MET A 130      -7.123  -5.534 -24.086  1.00  0.58           H  
ATOM   1975 2HB  MET A 130      -7.228  -4.480 -25.446  1.00  0.58           H  
ATOM   1976 1HG  MET A 130      -8.224  -6.234 -26.820  1.00  0.58           H  
ATOM   1977 2HG  MET A 130      -7.997  -7.397 -25.554  1.00  0.58           H  
ATOM   1978 1HE  MET A 130     -11.924  -6.701 -25.882  1.00  0.58           H  
ATOM   1979 2HE  MET A 130     -10.762  -6.504 -27.206  1.00  0.58           H  
ATOM   1980 3HE  MET A 130     -10.675  -7.878 -26.134  1.00  0.58           H  
ATOM   1981  N   ALA A 131      -4.409  -4.622 -23.901  1.00  0.58           N  
ATOM   1982  CA  ALA A 131      -3.533  -3.601 -23.378  1.00  0.58           C  
ATOM   1983  C   ALA A 131      -2.119  -3.729 -23.955  1.00  0.58           C  
ATOM   1984  O   ALA A 131      -1.482  -2.729 -24.303  1.00  0.58           O  
ATOM   1985  CB  ALA A 131      -3.570  -3.676 -21.885  1.00  0.58           C  
ATOM   1986  H   ALA A 131      -4.831  -5.290 -23.249  1.00  0.58           H  
ATOM   1987  HA  ALA A 131      -3.911  -2.636 -23.691  1.00  0.58           H  
ATOM   1988 1HB  ALA A 131      -2.942  -2.899 -21.474  1.00  0.58           H  
ATOM   1989 2HB  ALA A 131      -4.593  -3.543 -21.544  1.00  0.58           H  
ATOM   1990 3HB  ALA A 131      -3.228  -4.652 -21.571  1.00  0.58           H  
ATOM   1991  N   ILE A 132      -1.658  -4.966 -24.133  1.00  0.58           N  
ATOM   1992  CA  ILE A 132      -0.350  -5.215 -24.729  1.00  0.58           C  
ATOM   1993  C   ILE A 132      -0.336  -4.747 -26.185  1.00  0.58           C  
ATOM   1994  O   ILE A 132       0.611  -4.103 -26.635  1.00  0.58           O  
ATOM   1995  CB  ILE A 132       0.019  -6.697 -24.607  1.00  0.58           C  
ATOM   1996  CG1 ILE A 132       0.234  -6.997 -23.118  1.00  0.58           C  
ATOM   1997  CG2 ILE A 132       1.243  -7.021 -25.440  1.00  0.58           C  
ATOM   1998  CD1 ILE A 132       0.304  -8.450 -22.760  1.00  0.58           C  
ATOM   1999  H   ILE A 132      -2.217  -5.757 -23.808  1.00  0.58           H  
ATOM   2000  HA  ILE A 132       0.395  -4.640 -24.176  1.00  0.58           H  
ATOM   2001  HB  ILE A 132      -0.815  -7.301 -24.945  1.00  0.58           H  
ATOM   2002 1HG1 ILE A 132       1.162  -6.520 -22.805  1.00  0.58           H  
ATOM   2003 2HG1 ILE A 132      -0.580  -6.549 -22.564  1.00  0.58           H  
ATOM   2004 1HG2 ILE A 132       1.483  -8.077 -25.336  1.00  0.58           H  
ATOM   2005 2HG2 ILE A 132       1.037  -6.796 -26.486  1.00  0.58           H  
ATOM   2006 3HG2 ILE A 132       2.085  -6.419 -25.098  1.00  0.58           H  
ATOM   2007 1HD1 ILE A 132       0.454  -8.548 -21.683  1.00  0.58           H  
ATOM   2008 2HD1 ILE A 132      -0.627  -8.937 -23.039  1.00  0.58           H  
ATOM   2009 3HD1 ILE A 132       1.131  -8.918 -23.287  1.00  0.58           H  
ATOM   2010  N   ALA A 133      -1.401  -5.061 -26.931  1.00  0.57           N  
ATOM   2011  CA  ALA A 133      -1.543  -4.650 -28.333  1.00  0.57           C  
ATOM   2012  C   ALA A 133      -1.515  -3.131 -28.461  1.00  0.57           C  
ATOM   2013  O   ALA A 133      -1.057  -2.588 -29.468  1.00  0.57           O  
ATOM   2014  CB  ALA A 133      -2.827  -5.185 -28.918  1.00  0.57           C  
ATOM   2015  H   ALA A 133      -2.145  -5.620 -26.514  1.00  0.57           H  
ATOM   2016  HA  ALA A 133      -0.701  -5.057 -28.889  1.00  0.57           H  
ATOM   2017 1HB  ALA A 133      -2.910  -4.896 -29.963  1.00  0.57           H  
ATOM   2018 2HB  ALA A 133      -2.823  -6.271 -28.837  1.00  0.57           H  
ATOM   2019 3HB  ALA A 133      -3.674  -4.785 -28.366  1.00  0.57           H  
ATOM   2020  N   ALA A 134      -1.974  -2.446 -27.414  1.00  0.57           N  
ATOM   2021  CA  ALA A 134      -2.012  -0.994 -27.352  1.00  0.57           C  
ATOM   2022  C   ALA A 134      -0.628  -0.395 -27.081  1.00  0.57           C  
ATOM   2023  O   ALA A 134      -0.472   0.828 -27.078  1.00  0.57           O  
ATOM   2024  CB  ALA A 134      -2.958  -0.546 -26.259  1.00  0.57           C  
ATOM   2025  H   ALA A 134      -2.375  -2.972 -26.636  1.00  0.57           H  
ATOM   2026  HA  ALA A 134      -2.364  -0.624 -28.313  1.00  0.57           H  
ATOM   2027 1HB  ALA A 134      -2.981   0.533 -26.244  1.00  0.57           H  
ATOM   2028 2HB  ALA A 134      -3.953  -0.949 -26.456  1.00  0.57           H  
ATOM   2029 3HB  ALA A 134      -2.616  -0.900 -25.304  1.00  0.57           H  
ATOM   2030  N   GLY A 135       0.374  -1.245 -26.838  1.00  0.57           N  
ATOM   2031  CA  GLY A 135       1.726  -0.797 -26.563  1.00  0.57           C  
ATOM   2032  C   GLY A 135       2.025  -0.600 -25.081  1.00  0.57           C  
ATOM   2033  O   GLY A 135       3.055  -0.020 -24.736  1.00  0.57           O  
ATOM   2034  H   GLY A 135       0.214  -2.249 -26.853  1.00  0.57           H  
ATOM   2035 1HA  GLY A 135       2.420  -1.532 -26.970  1.00  0.57           H  
ATOM   2036 2HA  GLY A 135       1.909   0.134 -27.097  1.00  0.57           H  
ATOM   2037  N   LYS A 136       1.136  -1.058 -24.200  1.00  0.57           N  
ATOM   2038  CA  LYS A 136       1.371  -0.886 -22.773  1.00  0.57           C  
ATOM   2039  C   LYS A 136       2.205  -2.014 -22.170  1.00  0.57           C  
ATOM   2040  O   LYS A 136       2.152  -3.159 -22.628  1.00  0.57           O  
ATOM   2041  CB  LYS A 136       0.042  -0.798 -22.016  1.00  0.57           C  
ATOM   2042  CG  LYS A 136      -0.824   0.393 -22.341  1.00  0.57           C  
ATOM   2043  CD  LYS A 136      -2.064   0.406 -21.449  1.00  0.57           C  
ATOM   2044  CE  LYS A 136      -2.943   1.622 -21.716  1.00  0.57           C  
ATOM   2045  NZ  LYS A 136      -2.272   2.897 -21.327  1.00  0.57           N  
ATOM   2046  H   LYS A 136       0.293  -1.549 -24.500  1.00  0.57           H  
ATOM   2047  HA  LYS A 136       1.916   0.046 -22.623  1.00  0.57           H  
ATOM   2048 1HB  LYS A 136      -0.539  -1.691 -22.206  1.00  0.57           H  
ATOM   2049 2HB  LYS A 136       0.249  -0.772 -20.943  1.00  0.57           H  
ATOM   2050 1HG  LYS A 136      -0.252   1.310 -22.189  1.00  0.57           H  
ATOM   2051 2HG  LYS A 136      -1.131   0.339 -23.388  1.00  0.57           H  
ATOM   2052 1HD  LYS A 136      -2.644  -0.496 -21.639  1.00  0.57           H  
ATOM   2053 2HD  LYS A 136      -1.761   0.404 -20.401  1.00  0.57           H  
ATOM   2054 1HE  LYS A 136      -3.184   1.660 -22.779  1.00  0.57           H  
ATOM   2055 2HE  LYS A 136      -3.869   1.525 -21.144  1.00  0.57           H  
ATOM   2056 1HZ  LYS A 136      -2.895   3.673 -21.522  1.00  0.57           H  
ATOM   2057 2HZ  LYS A 136      -2.056   2.879 -20.339  1.00  0.57           H  
ATOM   2058 3HZ  LYS A 136      -1.416   3.008 -21.856  1.00  0.57           H  
ATOM   2059  N   ARG A 137       2.927  -1.706 -21.092  1.00  0.57           N  
ATOM   2060  CA  ARG A 137       3.625  -2.739 -20.322  1.00  0.57           C  
ATOM   2061  C   ARG A 137       2.655  -3.272 -19.273  1.00  0.57           C  
ATOM   2062  O   ARG A 137       2.314  -2.600 -18.286  1.00  0.57           O  
ATOM   2063  CB  ARG A 137       4.905  -2.215 -19.697  1.00  0.57           C  
ATOM   2064  CG  ARG A 137       5.954  -1.762 -20.735  1.00  0.57           C  
ATOM   2065  CD  ARG A 137       7.240  -1.338 -20.108  1.00  0.57           C  
ATOM   2066  NE  ARG A 137       7.073  -0.171 -19.270  1.00  0.57           N  
ATOM   2067  CZ  ARG A 137       7.090   1.111 -19.701  1.00  0.57           C  
ATOM   2068  NH1 ARG A 137       7.288   1.378 -20.976  1.00  0.57           N  
ATOM   2069  NH2 ARG A 137       6.905   2.107 -18.849  1.00  0.57           N  
ATOM   2070  H   ARG A 137       2.993  -0.723 -20.811  1.00  0.57           H  
ATOM   2071  HA  ARG A 137       3.894  -3.557 -20.991  1.00  0.57           H  
ATOM   2072 1HB  ARG A 137       4.679  -1.365 -19.062  1.00  0.57           H  
ATOM   2073 2HB  ARG A 137       5.356  -2.982 -19.068  1.00  0.57           H  
ATOM   2074 1HG  ARG A 137       6.157  -2.581 -21.423  1.00  0.57           H  
ATOM   2075 2HG  ARG A 137       5.550  -0.911 -21.292  1.00  0.57           H  
ATOM   2076 1HD  ARG A 137       7.620  -2.146 -19.483  1.00  0.57           H  
ATOM   2077 2HD  ARG A 137       7.965  -1.102 -20.882  1.00  0.57           H  
ATOM   2078  HE  ARG A 137       6.896  -0.350 -18.282  1.00  0.57           H  
ATOM   2079 1HH1 ARG A 137       7.419   0.625 -21.633  1.00  0.57           H  
ATOM   2080 2HH1 ARG A 137       7.288   2.335 -21.295  1.00  0.57           H  
ATOM   2081 1HH2 ARG A 137       6.739   1.918 -17.867  1.00  0.57           H  
ATOM   2082 2HH2 ARG A 137       6.904   3.057 -19.182  1.00  0.57           H  
ATOM   2083  N   VAL A 138       2.163  -4.476 -19.532  1.00  0.58           N  
ATOM   2084  CA  VAL A 138       1.076  -5.020 -18.743  1.00  0.58           C  
ATOM   2085  C   VAL A 138       1.432  -6.256 -17.974  1.00  0.58           C  
ATOM   2086  O   VAL A 138       2.065  -7.178 -18.492  1.00  0.58           O  
ATOM   2087  CB  VAL A 138      -0.076  -5.376 -19.668  1.00  0.58           C  
ATOM   2088  CG1 VAL A 138      -1.272  -5.933 -18.905  1.00  0.58           C  
ATOM   2089  CG2 VAL A 138      -0.417  -4.183 -20.452  1.00  0.58           C  
ATOM   2090  H   VAL A 138       2.508  -4.991 -20.332  1.00  0.58           H  
ATOM   2091  HA  VAL A 138       0.752  -4.257 -18.046  1.00  0.58           H  
ATOM   2092  HB  VAL A 138       0.255  -6.155 -20.338  1.00  0.58           H  
ATOM   2093 1HG1 VAL A 138      -2.051  -6.178 -19.612  1.00  0.58           H  
ATOM   2094 2HG1 VAL A 138      -0.992  -6.827 -18.362  1.00  0.58           H  
ATOM   2095 3HG1 VAL A 138      -1.635  -5.180 -18.204  1.00  0.58           H  
ATOM   2096 1HG2 VAL A 138      -1.159  -4.445 -21.130  1.00  0.58           H  
ATOM   2097 2HG2 VAL A 138      -0.756  -3.390 -19.801  1.00  0.58           H  
ATOM   2098 3HG2 VAL A 138       0.441  -3.861 -20.997  1.00  0.58           H  
ATOM   2099  N   ALA A 139       1.033  -6.255 -16.725  1.00  0.61           N  
ATOM   2100  CA  ALA A 139       1.219  -7.410 -15.886  1.00  0.61           C  
ATOM   2101  C   ALA A 139      -0.118  -8.083 -15.692  1.00  0.61           C  
ATOM   2102  O   ALA A 139      -1.123  -7.389 -15.515  1.00  0.61           O  
ATOM   2103  CB  ALA A 139       1.794  -6.998 -14.575  1.00  0.61           C  
ATOM   2104  H   ALA A 139       0.533  -5.431 -16.382  1.00  0.61           H  
ATOM   2105  HA  ALA A 139       1.889  -8.114 -16.380  1.00  0.61           H  
ATOM   2106 1HB  ALA A 139       1.898  -7.845 -13.974  1.00  0.61           H  
ATOM   2107 2HB  ALA A 139       2.757  -6.528 -14.730  1.00  0.61           H  
ATOM   2108 3HB  ALA A 139       1.125  -6.302 -14.109  1.00  0.61           H  
ATOM   2109  N   VAL A 140      -0.133  -9.411 -15.718  1.00  0.66           N  
ATOM   2110  CA  VAL A 140      -1.376 -10.129 -15.495  1.00  0.66           C  
ATOM   2111  C   VAL A 140      -1.229 -11.104 -14.336  1.00  0.66           C  
ATOM   2112  O   VAL A 140      -0.317 -11.950 -14.309  1.00  0.66           O  
ATOM   2113  CB  VAL A 140      -1.848 -10.868 -16.768  1.00  0.66           C  
ATOM   2114  CG1 VAL A 140      -3.145 -11.612 -16.471  1.00  0.66           C  
ATOM   2115  CG2 VAL A 140      -2.050  -9.850 -17.918  1.00  0.66           C  
ATOM   2116  H   VAL A 140       0.722  -9.921 -15.888  1.00  0.66           H  
ATOM   2117  HA  VAL A 140      -2.140  -9.408 -15.238  1.00  0.66           H  
ATOM   2118  HB  VAL A 140      -1.103 -11.606 -17.059  1.00  0.66           H  
ATOM   2119 1HG1 VAL A 140      -3.482 -12.139 -17.361  1.00  0.66           H  
ATOM   2120 2HG1 VAL A 140      -2.988 -12.329 -15.664  1.00  0.66           H  
ATOM   2121 3HG1 VAL A 140      -3.898 -10.883 -16.168  1.00  0.66           H  
ATOM   2122 1HG2 VAL A 140      -2.384 -10.374 -18.813  1.00  0.66           H  
ATOM   2123 2HG2 VAL A 140      -2.794  -9.124 -17.628  1.00  0.66           H  
ATOM   2124 3HG2 VAL A 140      -1.112  -9.340 -18.129  1.00  0.66           H  
ATOM   2125  N   GLY A 141      -2.120 -10.962 -13.375  1.00  0.71           N  
ATOM   2126  CA  GLY A 141      -2.060 -11.815 -12.210  1.00  0.71           C  
ATOM   2127  C   GLY A 141      -3.389 -12.413 -11.835  1.00  0.71           C  
ATOM   2128  O   GLY A 141      -4.396 -12.244 -12.530  1.00  0.71           O  
ATOM   2129  H   GLY A 141      -2.849 -10.251 -13.482  1.00  0.71           H  
ATOM   2130 1HA  GLY A 141      -1.352 -12.615 -12.387  1.00  0.71           H  
ATOM   2131 2HA  GLY A 141      -1.670 -11.250 -11.370  1.00  0.71           H  
ATOM   2132  N   GLY A 142      -3.387 -13.067 -10.691  1.00  0.77           N  
ATOM   2133  CA  GLY A 142      -4.574 -13.758 -10.205  1.00  0.77           C  
ATOM   2134  C   GLY A 142      -4.447 -15.261 -10.450  1.00  0.77           C  
ATOM   2135  O   GLY A 142      -3.343 -15.771 -10.623  1.00  0.77           O  
ATOM   2136  H   GLY A 142      -2.491 -13.131 -10.201  1.00  0.77           H  
ATOM   2137 1HA  GLY A 142      -4.706 -13.564  -9.140  1.00  0.77           H  
ATOM   2138 2HA  GLY A 142      -5.454 -13.372 -10.705  1.00  0.77           H  
ATOM   2139  N   ASN A 143      -5.565 -15.982 -10.478  1.00  0.83           N  
ATOM   2140  CA  ASN A 143      -5.524 -17.454 -10.467  1.00  0.83           C  
ATOM   2141  C   ASN A 143      -4.721 -18.146 -11.585  1.00  0.83           C  
ATOM   2142  O   ASN A 143      -4.107 -19.181 -11.330  1.00  0.83           O  
ATOM   2143  CB  ASN A 143      -6.936 -17.998 -10.446  1.00  0.83           C  
ATOM   2144  CG  ASN A 143      -7.604 -17.810  -9.107  1.00  0.83           C  
ATOM   2145  OD1 ASN A 143      -6.932 -17.589  -8.091  1.00  0.83           O  
ATOM   2146  ND2 ASN A 143      -8.909 -17.899  -9.080  1.00  0.83           N  
ATOM   2147  H   ASN A 143      -6.459 -15.508 -10.419  1.00  0.83           H  
ATOM   2148  HA  ASN A 143      -5.049 -17.752  -9.531  1.00  0.83           H  
ATOM   2149 1HB  ASN A 143      -7.528 -17.502 -11.212  1.00  0.83           H  
ATOM   2150 2HB  ASN A 143      -6.918 -19.060 -10.688  1.00  0.83           H  
ATOM   2151 1HD2 ASN A 143      -9.398 -17.786  -8.217  1.00  0.83           H  
ATOM   2152 2HD2 ASN A 143      -9.417 -18.085  -9.926  1.00  0.83           H  
ATOM   2153  N   LEU A 144      -4.716 -17.616 -12.811  1.00  0.86           N  
ATOM   2154  CA  LEU A 144      -3.912 -18.262 -13.861  1.00  0.86           C  
ATOM   2155  C   LEU A 144      -2.597 -17.554 -14.123  1.00  0.86           C  
ATOM   2156  O   LEU A 144      -1.901 -17.884 -15.086  1.00  0.86           O  
ATOM   2157  CB  LEU A 144      -4.598 -18.316 -15.218  1.00  0.86           C  
ATOM   2158  CG  LEU A 144      -5.874 -19.053 -15.333  1.00  0.86           C  
ATOM   2159  CD1 LEU A 144      -6.290 -18.986 -16.789  1.00  0.86           C  
ATOM   2160  CD2 LEU A 144      -5.708 -20.475 -14.844  1.00  0.86           C  
ATOM   2161  H   LEU A 144      -5.247 -16.777 -13.007  1.00  0.86           H  
ATOM   2162  HA  LEU A 144      -3.689 -19.279 -13.546  1.00  0.86           H  
ATOM   2163 1HB  LEU A 144      -4.791 -17.291 -15.535  1.00  0.86           H  
ATOM   2164 2HB  LEU A 144      -3.901 -18.759 -15.929  1.00  0.86           H  
ATOM   2165  HG  LEU A 144      -6.644 -18.553 -14.737  1.00  0.86           H  
ATOM   2166 1HD1 LEU A 144      -7.230 -19.489 -16.922  1.00  0.86           H  
ATOM   2167 2HD1 LEU A 144      -6.383 -17.943 -17.085  1.00  0.86           H  
ATOM   2168 3HD1 LEU A 144      -5.534 -19.466 -17.408  1.00  0.86           H  
ATOM   2169 1HD2 LEU A 144      -6.651 -21.003 -14.942  1.00  0.86           H  
ATOM   2170 2HD2 LEU A 144      -4.945 -20.979 -15.438  1.00  0.86           H  
ATOM   2171 3HD2 LEU A 144      -5.404 -20.465 -13.795  1.00  0.86           H  
ATOM   2172  N   GLY A 145      -2.293 -16.532 -13.345  1.00  0.87           N  
ATOM   2173  CA  GLY A 145      -1.113 -15.738 -13.615  1.00  0.87           C  
ATOM   2174  C   GLY A 145      -0.131 -15.742 -12.474  1.00  0.87           C  
ATOM   2175  O   GLY A 145       0.070 -16.746 -11.779  1.00  0.87           O  
ATOM   2176  H   GLY A 145      -2.856 -16.311 -12.523  1.00  0.87           H  
ATOM   2177 1HA  GLY A 145      -0.619 -16.104 -14.514  1.00  0.87           H  
ATOM   2178 2HA  GLY A 145      -1.414 -14.712 -13.824  1.00  0.87           H  
ATOM   2179  N   THR A 146       0.506 -14.605 -12.326  1.00  0.85           N  
ATOM   2180  CA  THR A 146       1.511 -14.378 -11.322  1.00  0.85           C  
ATOM   2181  C   THR A 146       0.806 -13.852 -10.056  1.00  0.85           C  
ATOM   2182  O   THR A 146      -0.183 -13.115 -10.181  1.00  0.85           O  
ATOM   2183  CB  THR A 146       2.548 -13.405 -11.874  1.00  0.85           C  
ATOM   2184  OG1 THR A 146       3.165 -13.982 -13.033  1.00  0.85           O  
ATOM   2185  CG2 THR A 146       3.612 -13.074 -10.868  1.00  0.85           C  
ATOM   2186  H   THR A 146       0.265 -13.830 -12.953  1.00  0.85           H  
ATOM   2187  HA  THR A 146       2.012 -15.317 -11.132  1.00  0.85           H  
ATOM   2188  HB  THR A 146       2.024 -12.523 -12.169  1.00  0.85           H  
ATOM   2189  HG1 THR A 146       3.797 -13.360 -13.402  1.00  0.85           H  
ATOM   2190 1HG2 THR A 146       4.324 -12.375 -11.290  1.00  0.85           H  
ATOM   2191 2HG2 THR A 146       3.150 -12.630 -10.005  1.00  0.85           H  
ATOM   2192 3HG2 THR A 146       4.137 -13.977 -10.582  1.00  0.85           H  
ATOM   2193  N   PRO A 147       1.194 -14.268  -8.836  1.00  0.82           N  
ATOM   2194  CA  PRO A 147       0.661 -13.740  -7.608  1.00  0.82           C  
ATOM   2195  C   PRO A 147       0.810 -12.244  -7.686  1.00  0.82           C  
ATOM   2196  O   PRO A 147       1.826 -11.732  -8.151  1.00  0.82           O  
ATOM   2197  CB  PRO A 147       1.540 -14.385  -6.548  1.00  0.82           C  
ATOM   2198  CG  PRO A 147       1.973 -15.682  -7.176  1.00  0.82           C  
ATOM   2199  CD  PRO A 147       2.178 -15.345  -8.638  1.00  0.82           C  
ATOM   2200  HA  PRO A 147      -0.396 -14.035  -7.504  1.00  0.82           H  
ATOM   2201 1HB  PRO A 147       2.386 -13.725  -6.314  1.00  0.82           H  
ATOM   2202 2HB  PRO A 147       0.969 -14.520  -5.619  1.00  0.82           H  
ATOM   2203 1HG  PRO A 147       2.887 -16.058  -6.687  1.00  0.82           H  
ATOM   2204 2HG  PRO A 147       1.192 -16.439  -7.021  1.00  0.82           H  
ATOM   2205 1HD  PRO A 147       3.203 -14.996  -8.787  1.00  0.82           H  
ATOM   2206 2HD  PRO A 147       1.930 -16.209  -9.230  1.00  0.82           H  
ATOM   2207  N   ALA A 148      -0.176 -11.534  -7.196  1.00  0.79           N  
ATOM   2208  CA  ALA A 148      -0.194 -10.092  -7.320  1.00  0.79           C  
ATOM   2209  C   ALA A 148       1.038  -9.393  -6.772  1.00  0.79           C  
ATOM   2210  O   ALA A 148       1.577  -8.481  -7.390  1.00  0.79           O  
ATOM   2211  CB  ALA A 148      -1.422  -9.598  -6.593  1.00  0.79           C  
ATOM   2212  H   ALA A 148      -0.968 -12.006  -6.782  1.00  0.79           H  
ATOM   2213  HA  ALA A 148      -0.252  -9.854  -8.378  1.00  0.79           H  
ATOM   2214 1HB  ALA A 148      -1.509  -8.553  -6.713  1.00  0.79           H  
ATOM   2215 2HB  ALA A 148      -2.303 -10.078  -7.002  1.00  0.79           H  
ATOM   2216 3HB  ALA A 148      -1.345  -9.839  -5.531  1.00  0.79           H  
ATOM   2217  N   LEU A 149       1.557  -9.864  -5.660  1.00  0.76           N  
ATOM   2218  CA  LEU A 149       2.701  -9.204  -5.055  1.00  0.76           C  
ATOM   2219  C   LEU A 149       3.979  -9.288  -5.900  1.00  0.76           C  
ATOM   2220  O   LEU A 149       4.815  -8.381  -5.871  1.00  0.76           O  
ATOM   2221  CB  LEU A 149       2.902  -9.780  -3.671  1.00  0.76           C  
ATOM   2222  CG  LEU A 149       1.775  -9.433  -2.727  1.00  0.76           C  
ATOM   2223  CD1 LEU A 149       1.952 -10.138  -1.469  1.00  0.76           C  
ATOM   2224  CD2 LEU A 149       1.756  -7.955  -2.506  1.00  0.76           C  
ATOM   2225  H   LEU A 149       1.126 -10.653  -5.202  1.00  0.76           H  
ATOM   2226  HA  LEU A 149       2.450  -8.153  -4.939  1.00  0.76           H  
ATOM   2227 1HB  LEU A 149       2.976 -10.864  -3.741  1.00  0.76           H  
ATOM   2228 2HB  LEU A 149       3.832  -9.393  -3.255  1.00  0.76           H  
ATOM   2229  HG  LEU A 149       0.824  -9.748  -3.162  1.00  0.76           H  
ATOM   2230 1HD1 LEU A 149       1.121  -9.879  -0.816  1.00  0.76           H  
ATOM   2231 2HD1 LEU A 149       1.959 -11.213  -1.648  1.00  0.76           H  
ATOM   2232 3HD1 LEU A 149       2.893  -9.829  -1.022  1.00  0.76           H  
ATOM   2233 1HD2 LEU A 149       0.951  -7.709  -1.846  1.00  0.76           H  
ATOM   2234 2HD2 LEU A 149       2.699  -7.629  -2.068  1.00  0.76           H  
ATOM   2235 3HD2 LEU A 149       1.606  -7.470  -3.454  1.00  0.76           H  
ATOM   2236  N   ASP A 150       4.116 -10.331  -6.722  1.00  0.76           N  
ATOM   2237  CA  ASP A 150       5.327 -10.482  -7.525  1.00  0.76           C  
ATOM   2238  C   ASP A 150       5.282  -9.576  -8.752  1.00  0.76           C  
ATOM   2239  O   ASP A 150       6.258  -9.473  -9.498  1.00  0.76           O  
ATOM   2240  CB  ASP A 150       5.580 -11.934  -7.961  1.00  0.76           C  
ATOM   2241  CG  ASP A 150       6.037 -12.910  -6.826  1.00  0.76           C  
ATOM   2242  OD1 ASP A 150       6.341 -12.468  -5.743  1.00  0.76           O  
ATOM   2243  OD2 ASP A 150       6.110 -14.097  -7.073  1.00  0.76           O  
ATOM   2244  H   ASP A 150       3.367 -11.015  -6.819  1.00  0.76           H  
ATOM   2245  HA  ASP A 150       6.177 -10.174  -6.917  1.00  0.76           H  
ATOM   2246 1HB  ASP A 150       4.653 -12.323  -8.351  1.00  0.76           H  
ATOM   2247 2HB  ASP A 150       6.309 -11.953  -8.771  1.00  0.76           H  
ATOM   2248  N   LEU A 151       4.145  -8.921  -8.968  1.00  0.75           N  
ATOM   2249  CA  LEU A 151       3.974  -8.036 -10.093  1.00  0.75           C  
ATOM   2250  C   LEU A 151       4.264  -6.583  -9.714  1.00  0.75           C  
ATOM   2251  O   LEU A 151       4.212  -5.677 -10.553  1.00  0.75           O  
ATOM   2252  CB  LEU A 151       2.564  -8.207 -10.643  1.00  0.75           C  
ATOM   2253  CG  LEU A 151       2.279  -9.572 -11.156  1.00  0.75           C  
ATOM   2254  CD1 LEU A 151       0.828  -9.653 -11.618  1.00  0.75           C  
ATOM   2255  CD2 LEU A 151       3.310  -9.850 -12.271  1.00  0.75           C  
ATOM   2256  H   LEU A 151       3.358  -9.012  -8.325  1.00  0.75           H  
ATOM   2257  HA  LEU A 151       4.679  -8.328 -10.869  1.00  0.75           H  
ATOM   2258 1HB  LEU A 151       1.832  -7.951  -9.876  1.00  0.75           H  
ATOM   2259 2HB  LEU A 151       2.448  -7.560 -11.485  1.00  0.75           H  
ATOM   2260  HG  LEU A 151       2.395 -10.309 -10.358  1.00  0.75           H  
ATOM   2261 1HD1 LEU A 151       0.630 -10.652 -11.984  1.00  0.75           H  
ATOM   2262 2HD1 LEU A 151       0.175  -9.440 -10.778  1.00  0.75           H  
ATOM   2263 3HD1 LEU A 151       0.635  -8.938 -12.405  1.00  0.75           H  
ATOM   2264 1HD2 LEU A 151       3.171 -10.809 -12.700  1.00  0.75           H  
ATOM   2265 2HD2 LEU A 151       3.235  -9.137 -13.044  1.00  0.75           H  
ATOM   2266 3HD2 LEU A 151       4.313  -9.791 -11.845  1.00  0.75           H  
ATOM   2267  N   LEU A 152       4.661  -6.348  -8.468  1.00  0.74           N  
ATOM   2268  CA  LEU A 152       4.908  -4.986  -8.015  1.00  0.74           C  
ATOM   2269  C   LEU A 152       6.225  -4.384  -8.505  1.00  0.74           C  
ATOM   2270  O   LEU A 152       7.195  -4.238  -7.760  1.00  0.74           O  
ATOM   2271  CB  LEU A 152       4.823  -4.960  -6.498  1.00  0.74           C  
ATOM   2272  CG  LEU A 152       3.432  -5.226  -5.934  1.00  0.74           C  
ATOM   2273  CD1 LEU A 152       3.528  -5.382  -4.475  1.00  0.74           C  
ATOM   2274  CD2 LEU A 152       2.541  -4.034  -6.270  1.00  0.74           C  
ATOM   2275  H   LEU A 152       4.745  -7.111  -7.792  1.00  0.74           H  
ATOM   2276  HA  LEU A 152       4.100  -4.364  -8.387  1.00  0.74           H  
ATOM   2277 1HB  LEU A 152       5.493  -5.725  -6.099  1.00  0.74           H  
ATOM   2278 2HB  LEU A 152       5.153  -3.985  -6.142  1.00  0.74           H  
ATOM   2279  HG  LEU A 152       3.012  -6.137  -6.358  1.00  0.74           H  
ATOM   2280 1HD1 LEU A 152       2.558  -5.542  -4.064  1.00  0.74           H  
ATOM   2281 2HD1 LEU A 152       4.160  -6.241  -4.270  1.00  0.74           H  
ATOM   2282 3HD1 LEU A 152       3.960  -4.498  -4.044  1.00  0.74           H  
ATOM   2283 1HD2 LEU A 152       1.548  -4.178  -5.854  1.00  0.74           H  
ATOM   2284 2HD2 LEU A 152       2.977  -3.138  -5.840  1.00  0.74           H  
ATOM   2285 3HD2 LEU A 152       2.469  -3.920  -7.353  1.00  0.74           H  
ATOM   2286  N   SER A 153       6.208  -4.009  -9.784  1.00  0.73           N  
ATOM   2287  CA  SER A 153       7.332  -3.426 -10.507  1.00  0.73           C  
ATOM   2288  C   SER A 153       7.043  -2.044 -11.081  1.00  0.73           C  
ATOM   2289  O   SER A 153       5.995  -1.788 -11.679  1.00  0.73           O  
ATOM   2290  CB  SER A 153       7.740  -4.310 -11.662  1.00  0.73           C  
ATOM   2291  OG  SER A 153       8.726  -3.668 -12.454  1.00  0.73           O  
ATOM   2292  H   SER A 153       5.351  -4.214 -10.285  1.00  0.73           H  
ATOM   2293  HA  SER A 153       8.170  -3.338  -9.815  1.00  0.73           H  
ATOM   2294 1HB  SER A 153       8.126  -5.257 -11.284  1.00  0.73           H  
ATOM   2295 2HB  SER A 153       6.869  -4.535 -12.265  1.00  0.73           H  
ATOM   2296  HG  SER A 153       9.552  -3.737 -11.959  1.00  0.73           H  
ATOM   2297  N   ASP A 154       8.056  -1.189 -11.012  1.00  0.70           N  
ATOM   2298  CA  ASP A 154       8.021   0.163 -11.564  1.00  0.70           C  
ATOM   2299  C   ASP A 154       7.826   0.212 -13.080  1.00  0.70           C  
ATOM   2300  O   ASP A 154       7.479   1.261 -13.623  1.00  0.70           O  
ATOM   2301  CB  ASP A 154       9.299   0.924 -11.210  1.00  0.70           C  
ATOM   2302  CG  ASP A 154       9.372   1.349  -9.744  1.00  0.70           C  
ATOM   2303  OD1 ASP A 154       8.366   1.271  -9.063  1.00  0.70           O  
ATOM   2304  OD2 ASP A 154      10.416   1.764  -9.314  1.00  0.70           O  
ATOM   2305  H   ASP A 154       8.888  -1.484 -10.522  1.00  0.70           H  
ATOM   2306  HA  ASP A 154       7.179   0.686 -11.109  1.00  0.70           H  
ATOM   2307 1HB  ASP A 154      10.164   0.300 -11.441  1.00  0.70           H  
ATOM   2308 2HB  ASP A 154       9.370   1.814 -11.837  1.00  0.70           H  
ATOM   2309  N   ASP A 155       8.067  -0.902 -13.774  1.00  0.67           N  
ATOM   2310  CA  ASP A 155       7.934  -0.891 -15.222  1.00  0.67           C  
ATOM   2311  C   ASP A 155       6.520  -1.221 -15.709  1.00  0.67           C  
ATOM   2312  O   ASP A 155       6.268  -1.209 -16.913  1.00  0.67           O  
ATOM   2313  CB  ASP A 155       8.929  -1.863 -15.846  1.00  0.67           C  
ATOM   2314  CG  ASP A 155      10.382  -1.416 -15.656  1.00  0.67           C  
ATOM   2315  OD1 ASP A 155      10.644  -0.240 -15.762  1.00  0.67           O  
ATOM   2316  OD2 ASP A 155      11.211  -2.253 -15.397  1.00  0.67           O  
ATOM   2317  H   ASP A 155       8.326  -1.769 -13.297  1.00  0.67           H  
ATOM   2318  HA  ASP A 155       8.180   0.111 -15.572  1.00  0.67           H  
ATOM   2319 1HB  ASP A 155       8.801  -2.848 -15.392  1.00  0.67           H  
ATOM   2320 2HB  ASP A 155       8.726  -1.961 -16.911  1.00  0.67           H  
ATOM   2321  N   VAL A 156       5.593  -1.501 -14.799  1.00  0.63           N  
ATOM   2322  CA  VAL A 156       4.230  -1.815 -15.219  1.00  0.63           C  
ATOM   2323  C   VAL A 156       3.405  -0.540 -15.400  1.00  0.63           C  
ATOM   2324  O   VAL A 156       3.444   0.358 -14.561  1.00  0.63           O  
ATOM   2325  CB  VAL A 156       3.558  -2.753 -14.208  1.00  0.63           C  
ATOM   2326  CG1 VAL A 156       2.097  -3.006 -14.603  1.00  0.63           C  
ATOM   2327  CG2 VAL A 156       4.317  -4.051 -14.147  1.00  0.63           C  
ATOM   2328  H   VAL A 156       5.820  -1.499 -13.800  1.00  0.63           H  
ATOM   2329  HA  VAL A 156       4.272  -2.331 -16.179  1.00  0.63           H  
ATOM   2330  HB  VAL A 156       3.566  -2.285 -13.219  1.00  0.63           H  
ATOM   2331 1HG1 VAL A 156       1.636  -3.664 -13.890  1.00  0.63           H  
ATOM   2332 2HG1 VAL A 156       1.561  -2.071 -14.614  1.00  0.63           H  
ATOM   2333 3HG1 VAL A 156       2.058  -3.467 -15.592  1.00  0.63           H  
ATOM   2334 1HG2 VAL A 156       3.851  -4.712 -13.412  1.00  0.63           H  
ATOM   2335 2HG2 VAL A 156       4.307  -4.525 -15.129  1.00  0.63           H  
ATOM   2336 3HG2 VAL A 156       5.341  -3.844 -13.852  1.00  0.63           H  
ATOM   2337  N   GLU A 157       2.682  -0.446 -16.517  1.00  0.60           N  
ATOM   2338  CA  GLU A 157       1.812   0.696 -16.789  1.00  0.60           C  
ATOM   2339  C   GLU A 157       0.353   0.353 -16.493  1.00  0.60           C  
ATOM   2340  O   GLU A 157      -0.463   1.234 -16.231  1.00  0.60           O  
ATOM   2341  CB  GLU A 157       1.940   1.129 -18.238  1.00  0.60           C  
ATOM   2342  CG  GLU A 157       3.330   1.573 -18.621  1.00  0.60           C  
ATOM   2343  CD  GLU A 157       3.443   1.954 -20.051  1.00  0.60           C  
ATOM   2344  OE1 GLU A 157       3.311   1.086 -20.881  1.00  0.60           O  
ATOM   2345  OE2 GLU A 157       3.670   3.108 -20.329  1.00  0.60           O  
ATOM   2346  H   GLU A 157       2.714  -1.204 -17.189  1.00  0.60           H  
ATOM   2347  HA  GLU A 157       2.106   1.523 -16.143  1.00  0.60           H  
ATOM   2348 1HB  GLU A 157       1.664   0.294 -18.888  1.00  0.60           H  
ATOM   2349 2HB  GLU A 157       1.249   1.946 -18.441  1.00  0.60           H  
ATOM   2350 1HG  GLU A 157       3.608   2.427 -18.006  1.00  0.60           H  
ATOM   2351 2HG  GLU A 157       4.028   0.769 -18.402  1.00  0.60           H  
ATOM   2352  N   LEU A 158       0.026  -0.934 -16.545  1.00  0.58           N  
ATOM   2353  CA  LEU A 158      -1.333  -1.395 -16.244  1.00  0.58           C  
ATOM   2354  C   LEU A 158      -1.312  -2.814 -15.681  1.00  0.58           C  
ATOM   2355  O   LEU A 158      -0.629  -3.687 -16.226  1.00  0.58           O  
ATOM   2356  CB  LEU A 158      -2.205  -1.367 -17.510  1.00  0.58           C  
ATOM   2357  CG  LEU A 158      -3.700  -1.832 -17.394  1.00  0.58           C  
ATOM   2358  CD1 LEU A 158      -4.479  -0.829 -16.576  1.00  0.58           C  
ATOM   2359  CD2 LEU A 158      -4.290  -1.989 -18.786  1.00  0.58           C  
ATOM   2360  H   LEU A 158       0.743  -1.602 -16.827  1.00  0.58           H  
ATOM   2361  HA  LEU A 158      -1.771  -0.736 -15.492  1.00  0.58           H  
ATOM   2362 1HB  LEU A 158      -2.218  -0.344 -17.881  1.00  0.58           H  
ATOM   2363 2HB  LEU A 158      -1.731  -1.987 -18.260  1.00  0.58           H  
ATOM   2364  HG  LEU A 158      -3.748  -2.792 -16.877  1.00  0.58           H  
ATOM   2365 1HD1 LEU A 158      -5.499  -1.144 -16.486  1.00  0.58           H  
ATOM   2366 2HD1 LEU A 158      -4.041  -0.758 -15.601  1.00  0.58           H  
ATOM   2367 3HD1 LEU A 158      -4.448   0.145 -17.059  1.00  0.58           H  
ATOM   2368 1HD2 LEU A 158      -5.322  -2.324 -18.714  1.00  0.58           H  
ATOM   2369 2HD2 LEU A 158      -4.252  -1.039 -19.319  1.00  0.58           H  
ATOM   2370 3HD2 LEU A 158      -3.708  -2.727 -19.307  1.00  0.58           H  
ATOM   2371  N   TYR A 159      -2.054  -3.047 -14.607  1.00  0.57           N  
ATOM   2372  CA  TYR A 159      -2.182  -4.410 -14.112  1.00  0.57           C  
ATOM   2373  C   TYR A 159      -3.567  -4.911 -14.455  1.00  0.57           C  
ATOM   2374  O   TYR A 159      -4.531  -4.161 -14.306  1.00  0.57           O  
ATOM   2375  CB  TYR A 159      -2.070  -4.493 -12.601  1.00  0.57           C  
ATOM   2376  CG  TYR A 159      -0.811  -4.145 -11.999  1.00  0.57           C  
ATOM   2377  CD1 TYR A 159      -0.563  -2.858 -11.560  1.00  0.57           C  
ATOM   2378  CD2 TYR A 159       0.109  -5.110 -11.838  1.00  0.57           C  
ATOM   2379  CE1 TYR A 159       0.640  -2.575 -10.956  1.00  0.57           C  
ATOM   2380  CE2 TYR A 159       1.277  -4.813 -11.261  1.00  0.57           C  
ATOM   2381  CZ  TYR A 159       1.556  -3.573 -10.821  1.00  0.57           C  
ATOM   2382  OH  TYR A 159       2.761  -3.344 -10.255  1.00  0.57           O  
ATOM   2383  H   TYR A 159      -2.556  -2.278 -14.155  1.00  0.57           H  
ATOM   2384  HA  TYR A 159      -1.446  -5.055 -14.590  1.00  0.57           H  
ATOM   2385 1HB  TYR A 159      -2.823  -3.864 -12.188  1.00  0.57           H  
ATOM   2386 2HB  TYR A 159      -2.310  -5.505 -12.295  1.00  0.57           H  
ATOM   2387  HD1 TYR A 159      -1.316  -2.073 -11.686  1.00  0.57           H  
ATOM   2388  HD2 TYR A 159      -0.100  -6.126 -12.177  1.00  0.57           H  
ATOM   2389  HE1 TYR A 159       0.853  -1.570 -10.601  1.00  0.57           H  
ATOM   2390  HE2 TYR A 159       1.991  -5.559 -11.143  1.00  0.57           H  
ATOM   2391  HH  TYR A 159       3.316  -4.137 -10.403  1.00  0.57           H  
ATOM   2392  N   VAL A 160      -3.679  -6.168 -14.849  1.00  0.58           N  
ATOM   2393  CA  VAL A 160      -4.992  -6.753 -15.077  1.00  0.58           C  
ATOM   2394  C   VAL A 160      -5.055  -7.986 -14.187  1.00  0.58           C  
ATOM   2395  O   VAL A 160      -4.210  -8.876 -14.313  1.00  0.58           O  
ATOM   2396  CB  VAL A 160      -5.159  -7.113 -16.555  1.00  0.58           C  
ATOM   2397  CG1 VAL A 160      -6.518  -7.658 -16.804  1.00  0.58           C  
ATOM   2398  CG2 VAL A 160      -4.866  -5.874 -17.420  1.00  0.58           C  
ATOM   2399  H   VAL A 160      -2.834  -6.721 -14.997  1.00  0.58           H  
ATOM   2400  HA  VAL A 160      -5.773  -6.054 -14.775  1.00  0.58           H  
ATOM   2401  HB  VAL A 160      -4.463  -7.897 -16.801  1.00  0.58           H  
ATOM   2402 1HG1 VAL A 160      -6.600  -7.939 -17.844  1.00  0.58           H  
ATOM   2403 2HG1 VAL A 160      -6.673  -8.503 -16.196  1.00  0.58           H  
ATOM   2404 3HG1 VAL A 160      -7.262  -6.901 -16.566  1.00  0.58           H  
ATOM   2405 1HG2 VAL A 160      -4.968  -6.127 -18.464  1.00  0.58           H  
ATOM   2406 2HG2 VAL A 160      -5.560  -5.092 -17.166  1.00  0.58           H  
ATOM   2407 3HG2 VAL A 160      -3.854  -5.527 -17.236  1.00  0.58           H  
ATOM   2408  N   MET A 161      -5.976  -7.994 -13.235  1.00  0.61           N  
ATOM   2409  CA  MET A 161      -5.985  -9.064 -12.257  1.00  0.61           C  
ATOM   2410  C   MET A 161      -7.280  -9.869 -12.208  1.00  0.61           C  
ATOM   2411  O   MET A 161      -8.377  -9.300 -12.267  1.00  0.61           O  
ATOM   2412  CB  MET A 161      -5.759  -8.421 -10.886  1.00  0.61           C  
ATOM   2413  CG  MET A 161      -4.544  -7.451 -10.825  1.00  0.61           C  
ATOM   2414  SD  MET A 161      -2.967  -8.234 -11.096  1.00  0.61           S  
ATOM   2415  CE  MET A 161      -2.929  -9.192  -9.644  1.00  0.61           C  
ATOM   2416  H   MET A 161      -6.653  -7.237 -13.180  1.00  0.61           H  
ATOM   2417  HA  MET A 161      -5.178  -9.757 -12.485  1.00  0.61           H  
ATOM   2418 1HB  MET A 161      -6.641  -7.847 -10.618  1.00  0.61           H  
ATOM   2419 2HB  MET A 161      -5.627  -9.200 -10.132  1.00  0.61           H  
ATOM   2420 1HG  MET A 161      -4.672  -6.677 -11.578  1.00  0.61           H  
ATOM   2421 2HG  MET A 161      -4.522  -6.966  -9.849  1.00  0.61           H  
ATOM   2422 1HE  MET A 161      -2.029  -9.767  -9.626  1.00  0.61           H  
ATOM   2423 2HE  MET A 161      -2.970  -8.529  -8.782  1.00  0.61           H  
ATOM   2424 3HE  MET A 161      -3.786  -9.868  -9.629  1.00  0.61           H  
ATOM   2425  N   GLU A 162      -7.141 -11.166 -11.943  1.00  0.64           N  
ATOM   2426  CA  GLU A 162      -8.289 -12.016 -11.644  1.00  0.64           C  
ATOM   2427  C   GLU A 162      -8.460 -12.151 -10.141  1.00  0.64           C  
ATOM   2428  O   GLU A 162      -7.520 -12.533  -9.439  1.00  0.64           O  
ATOM   2429  CB  GLU A 162      -8.141 -13.395 -12.277  1.00  0.64           C  
ATOM   2430  CG  GLU A 162      -9.253 -14.343 -11.939  1.00  0.64           C  
ATOM   2431  CD  GLU A 162      -9.169 -15.677 -12.649  1.00  0.64           C  
ATOM   2432  OE1 GLU A 162      -8.313 -15.860 -13.487  1.00  0.64           O  
ATOM   2433  OE2 GLU A 162      -9.961 -16.531 -12.333  1.00  0.64           O  
ATOM   2434  H   GLU A 162      -6.204 -11.575 -11.974  1.00  0.64           H  
ATOM   2435  HA  GLU A 162      -9.189 -11.547 -12.049  1.00  0.64           H  
ATOM   2436 1HB  GLU A 162      -8.128 -13.290 -13.360  1.00  0.64           H  
ATOM   2437 2HB  GLU A 162      -7.208 -13.848 -11.988  1.00  0.64           H  
ATOM   2438 1HG  GLU A 162      -9.231 -14.529 -10.864  1.00  0.64           H  
ATOM   2439 2HG  GLU A 162     -10.174 -13.851 -12.156  1.00  0.64           H  
ATOM   2440  N   LEU A 163      -9.641 -11.787  -9.644  1.00  0.68           N  
ATOM   2441  CA  LEU A 163      -9.912 -11.855  -8.212  1.00  0.68           C  
ATOM   2442  C   LEU A 163     -11.001 -12.857  -7.857  1.00  0.68           C  
ATOM   2443  O   LEU A 163     -12.075 -12.904  -8.476  1.00  0.68           O  
ATOM   2444  CB  LEU A 163     -10.326 -10.481  -7.667  1.00  0.68           C  
ATOM   2445  CG  LEU A 163      -9.209  -9.452  -7.457  1.00  0.68           C  
ATOM   2446  CD1 LEU A 163      -8.803  -8.847  -8.781  1.00  0.68           C  
ATOM   2447  CD2 LEU A 163      -9.715  -8.404  -6.537  1.00  0.68           C  
ATOM   2448  H   LEU A 163     -10.369 -11.469 -10.286  1.00  0.68           H  
ATOM   2449  HA  LEU A 163      -8.999 -12.163  -7.704  1.00  0.68           H  
ATOM   2450 1HB  LEU A 163     -11.047 -10.045  -8.358  1.00  0.68           H  
ATOM   2451 2HB  LEU A 163     -10.826 -10.635  -6.708  1.00  0.68           H  
ATOM   2452  HG  LEU A 163      -8.331  -9.932  -7.015  1.00  0.68           H  
ATOM   2453 1HD1 LEU A 163      -8.025  -8.102  -8.616  1.00  0.68           H  
ATOM   2454 2HD1 LEU A 163      -8.429  -9.597  -9.435  1.00  0.68           H  
ATOM   2455 3HD1 LEU A 163      -9.658  -8.391  -9.235  1.00  0.68           H  
ATOM   2456 1HD2 LEU A 163      -8.945  -7.662  -6.371  1.00  0.68           H  
ATOM   2457 2HD2 LEU A 163     -10.582  -7.934  -6.986  1.00  0.68           H  
ATOM   2458 3HD2 LEU A 163      -9.991  -8.862  -5.586  1.00  0.68           H  
ATOM   2459  N   SER A 164     -10.734 -13.636  -6.821  1.00  0.72           N  
ATOM   2460  CA  SER A 164     -11.713 -14.567  -6.301  1.00  0.72           C  
ATOM   2461  C   SER A 164     -12.609 -13.886  -5.278  1.00  0.72           C  
ATOM   2462  O   SER A 164     -12.228 -12.863  -4.696  1.00  0.72           O  
ATOM   2463  CB  SER A 164     -10.986 -15.728  -5.681  1.00  0.72           C  
ATOM   2464  OG  SER A 164     -10.202 -15.272  -4.598  1.00  0.72           O  
ATOM   2465  H   SER A 164      -9.815 -13.579  -6.368  1.00  0.72           H  
ATOM   2466  HA  SER A 164     -12.331 -14.926  -7.125  1.00  0.72           H  
ATOM   2467 1HB  SER A 164     -11.702 -16.468  -5.332  1.00  0.72           H  
ATOM   2468 2HB  SER A 164     -10.347 -16.204  -6.423  1.00  0.72           H  
ATOM   2469  HG  SER A 164      -9.476 -14.734  -5.022  1.00  0.72           H  
ATOM   2470  N   SER A 165     -13.771 -14.487  -4.993  1.00  0.77           N  
ATOM   2471  CA  SER A 165     -14.653 -13.916  -3.976  1.00  0.77           C  
ATOM   2472  C   SER A 165     -13.983 -13.957  -2.610  1.00  0.77           C  
ATOM   2473  O   SER A 165     -14.214 -13.090  -1.767  1.00  0.77           O  
ATOM   2474  CB  SER A 165     -15.957 -14.686  -3.939  1.00  0.77           C  
ATOM   2475  OG  SER A 165     -15.753 -15.988  -3.481  1.00  0.77           O  
ATOM   2476  H   SER A 165     -14.039 -15.326  -5.485  1.00  0.77           H  
ATOM   2477  HA  SER A 165     -14.860 -12.877  -4.234  1.00  0.77           H  
ATOM   2478 1HB  SER A 165     -16.671 -14.176  -3.289  1.00  0.77           H  
ATOM   2479 2HB  SER A 165     -16.388 -14.713  -4.928  1.00  0.77           H  
ATOM   2480  HG  SER A 165     -15.724 -15.911  -2.511  1.00  0.77           H  
ATOM   2481  N   PHE A 166     -13.111 -14.950  -2.424  1.00  0.80           N  
ATOM   2482  CA  PHE A 166     -12.344 -15.116  -1.202  1.00  0.80           C  
ATOM   2483  C   PHE A 166     -11.466 -13.899  -0.990  1.00  0.80           C  
ATOM   2484  O   PHE A 166     -11.457 -13.273   0.072  1.00  0.80           O  
ATOM   2485  CB  PHE A 166     -11.425 -16.324  -1.289  1.00  0.80           C  
ATOM   2486  CG  PHE A 166     -10.634 -16.496  -0.071  1.00  0.80           C  
ATOM   2487  CD1 PHE A 166     -11.059 -17.342   0.901  1.00  0.80           C  
ATOM   2488  CD2 PHE A 166      -9.482 -15.761   0.143  1.00  0.80           C  
ATOM   2489  CE1 PHE A 166     -10.344 -17.482   2.026  1.00  0.80           C  
ATOM   2490  CE2 PHE A 166      -8.764 -15.904   1.292  1.00  0.80           C  
ATOM   2491  CZ  PHE A 166      -9.189 -16.764   2.216  1.00  0.80           C  
ATOM   2492  H   PHE A 166     -12.988 -15.614  -3.174  1.00  0.80           H  
ATOM   2493  HA  PHE A 166     -13.029 -15.218  -0.357  1.00  0.80           H  
ATOM   2494 1HB  PHE A 166     -12.015 -17.226  -1.452  1.00  0.80           H  
ATOM   2495 2HB  PHE A 166     -10.745 -16.214  -2.132  1.00  0.80           H  
ATOM   2496  HD1 PHE A 166     -11.977 -17.910   0.758  1.00  0.80           H  
ATOM   2497  HD2 PHE A 166      -9.136 -15.069  -0.613  1.00  0.80           H  
ATOM   2498  HE1 PHE A 166     -10.686 -18.155   2.780  1.00  0.80           H  
ATOM   2499  HE2 PHE A 166      -7.845 -15.331   1.457  1.00  0.80           H  
ATOM   2500  HZ  PHE A 166      -8.619 -16.882   3.123  1.00  0.80           H  
ATOM   2501  N   GLN A 167     -10.710 -13.550  -2.029  1.00  0.83           N  
ATOM   2502  CA  GLN A 167      -9.812 -12.424  -1.888  1.00  0.83           C  
ATOM   2503  C   GLN A 167     -10.576 -11.169  -1.583  1.00  0.83           C  
ATOM   2504  O   GLN A 167     -10.180 -10.407  -0.699  1.00  0.83           O  
ATOM   2505  CB  GLN A 167      -8.986 -12.272  -3.142  1.00  0.83           C  
ATOM   2506  CG  GLN A 167      -7.938 -13.319  -3.270  1.00  0.83           C  
ATOM   2507  CD  GLN A 167      -7.332 -13.343  -4.612  1.00  0.83           C  
ATOM   2508  OE1 GLN A 167      -8.063 -13.612  -5.597  1.00  0.83           O  
ATOM   2509  NE2 GLN A 167      -6.027 -13.062  -4.698  1.00  0.83           N  
ATOM   2510  H   GLN A 167     -10.740 -14.079  -2.904  1.00  0.83           H  
ATOM   2511  HA  GLN A 167      -9.138 -12.621  -1.057  1.00  0.83           H  
ATOM   2512 1HB  GLN A 167      -9.639 -12.318  -4.017  1.00  0.83           H  
ATOM   2513 2HB  GLN A 167      -8.502 -11.307  -3.144  1.00  0.83           H  
ATOM   2514 1HG  GLN A 167      -7.144 -13.082  -2.554  1.00  0.83           H  
ATOM   2515 2HG  GLN A 167      -8.362 -14.296  -3.046  1.00  0.83           H  
ATOM   2516 1HE2 GLN A 167      -5.570 -13.060  -5.583  1.00  0.83           H  
ATOM   2517 2HE2 GLN A 167      -5.472 -12.836  -3.844  1.00  0.83           H  
ATOM   2518  N   LEU A 168     -11.718 -10.996  -2.228  1.00  0.85           N  
ATOM   2519  CA  LEU A 168     -12.538  -9.835  -1.969  1.00  0.85           C  
ATOM   2520  C   LEU A 168     -13.047  -9.823  -0.522  1.00  0.85           C  
ATOM   2521  O   LEU A 168     -13.044  -8.780   0.132  1.00  0.85           O  
ATOM   2522  CB  LEU A 168     -13.628  -9.795  -3.012  1.00  0.85           C  
ATOM   2523  CG  LEU A 168     -13.092  -9.456  -4.399  1.00  0.85           C  
ATOM   2524  CD1 LEU A 168     -14.148  -9.644  -5.412  1.00  0.85           C  
ATOM   2525  CD2 LEU A 168     -12.616  -8.000  -4.386  1.00  0.85           C  
ATOM   2526  H   LEU A 168     -12.002 -11.671  -2.943  1.00  0.85           H  
ATOM   2527  HA  LEU A 168     -11.925  -8.951  -2.114  1.00  0.85           H  
ATOM   2528 1HB  LEU A 168     -14.114 -10.765  -3.056  1.00  0.85           H  
ATOM   2529 2HB  LEU A 168     -14.361  -9.051  -2.735  1.00  0.85           H  
ATOM   2530  HG  LEU A 168     -12.265 -10.121  -4.650  1.00  0.85           H  
ATOM   2531 1HD1 LEU A 168     -13.754  -9.405  -6.385  1.00  0.85           H  
ATOM   2532 2HD1 LEU A 168     -14.475 -10.682  -5.404  1.00  0.85           H  
ATOM   2533 3HD1 LEU A 168     -14.980  -8.990  -5.177  1.00  0.85           H  
ATOM   2534 1HD2 LEU A 168     -12.242  -7.733  -5.359  1.00  0.85           H  
ATOM   2535 2HD2 LEU A 168     -13.451  -7.359  -4.133  1.00  0.85           H  
ATOM   2536 3HD2 LEU A 168     -11.826  -7.875  -3.644  1.00  0.85           H  
ATOM   2537  N   GLU A 169     -13.388 -10.987   0.035  1.00  0.86           N  
ATOM   2538  CA  GLU A 169     -13.817 -11.062   1.436  1.00  0.86           C  
ATOM   2539  C   GLU A 169     -12.735 -10.502   2.369  1.00  0.86           C  
ATOM   2540  O   GLU A 169     -13.035  -9.869   3.385  1.00  0.86           O  
ATOM   2541  CB  GLU A 169     -14.125 -12.510   1.854  1.00  0.86           C  
ATOM   2542  CG  GLU A 169     -14.661 -12.650   3.285  1.00  0.86           C  
ATOM   2543  CD  GLU A 169     -15.006 -14.074   3.678  1.00  0.86           C  
ATOM   2544  OE1 GLU A 169     -14.819 -14.961   2.884  1.00  0.86           O  
ATOM   2545  OE2 GLU A 169     -15.453 -14.266   4.783  1.00  0.86           O  
ATOM   2546  H   GLU A 169     -13.391 -11.835  -0.532  1.00  0.86           H  
ATOM   2547  HA  GLU A 169     -14.717 -10.460   1.553  1.00  0.86           H  
ATOM   2548 1HB  GLU A 169     -14.852 -12.943   1.163  1.00  0.86           H  
ATOM   2549 2HB  GLU A 169     -13.222 -13.108   1.790  1.00  0.86           H  
ATOM   2550 1HG  GLU A 169     -13.901 -12.274   3.972  1.00  0.86           H  
ATOM   2551 2HG  GLU A 169     -15.545 -12.025   3.389  1.00  0.86           H  
ATOM   2552  N   THR A 170     -11.474 -10.741   2.004  1.00  0.87           N  
ATOM   2553  CA  THR A 170     -10.308 -10.336   2.784  1.00  0.87           C  
ATOM   2554  C   THR A 170      -9.707  -8.990   2.346  1.00  0.87           C  
ATOM   2555  O   THR A 170      -8.603  -8.639   2.783  1.00  0.87           O  
ATOM   2556  CB  THR A 170      -9.194 -11.387   2.676  1.00  0.87           C  
ATOM   2557  OG1 THR A 170      -8.745 -11.474   1.316  1.00  0.87           O  
ATOM   2558  CG2 THR A 170      -9.709 -12.726   3.097  1.00  0.87           C  
ATOM   2559  H   THR A 170     -11.329 -11.290   1.152  1.00  0.87           H  
ATOM   2560  HA  THR A 170     -10.611 -10.249   3.826  1.00  0.87           H  
ATOM   2561  HB  THR A 170      -8.366 -11.116   3.318  1.00  0.87           H  
ATOM   2562  HG1 THR A 170      -9.433 -11.126   0.703  1.00  0.87           H  
ATOM   2563 1HG2 THR A 170      -8.907 -13.455   3.012  1.00  0.87           H  
ATOM   2564 2HG2 THR A 170     -10.044 -12.664   4.123  1.00  0.87           H  
ATOM   2565 3HG2 THR A 170     -10.541 -13.025   2.459  1.00  0.87           H  
ATOM   2566  N   THR A 171     -10.369  -8.277   1.431  1.00  0.88           N  
ATOM   2567  CA  THR A 171      -9.825  -7.016   0.936  1.00  0.88           C  
ATOM   2568  C   THR A 171     -10.737  -5.825   1.218  1.00  0.88           C  
ATOM   2569  O   THR A 171     -11.883  -5.788   0.766  1.00  0.88           O  
ATOM   2570  CB  THR A 171      -9.618  -7.114  -0.592  1.00  0.88           C  
ATOM   2571  OG1 THR A 171      -8.734  -8.181  -0.868  1.00  0.88           O  
ATOM   2572  CG2 THR A 171      -9.044  -5.829  -1.173  1.00  0.88           C  
ATOM   2573  H   THR A 171     -11.271  -8.598   1.081  1.00  0.88           H  
ATOM   2574  HA  THR A 171      -8.865  -6.829   1.417  1.00  0.88           H  
ATOM   2575  HB  THR A 171     -10.573  -7.319  -1.066  1.00  0.88           H  
ATOM   2576  HG1 THR A 171      -9.215  -9.020  -0.769  1.00  0.88           H  
ATOM   2577 1HG2 THR A 171      -8.910  -5.953  -2.242  1.00  0.88           H  
ATOM   2578 2HG2 THR A 171      -9.726  -5.004  -0.984  1.00  0.88           H  
ATOM   2579 3HG2 THR A 171      -8.089  -5.611  -0.719  1.00  0.88           H  
ATOM   2580  N   ASP A 172     -10.215  -4.821   1.923  1.00  0.87           N  
ATOM   2581  CA  ASP A 172     -10.979  -3.591   2.154  1.00  0.87           C  
ATOM   2582  C   ASP A 172     -10.566  -2.548   1.140  1.00  0.87           C  
ATOM   2583  O   ASP A 172     -11.367  -1.706   0.730  1.00  0.87           O  
ATOM   2584  CB  ASP A 172     -10.820  -3.022   3.565  1.00  0.87           C  
ATOM   2585  CG  ASP A 172     -11.398  -3.896   4.690  1.00  0.87           C  
ATOM   2586  OD1 ASP A 172     -12.562  -4.261   4.639  1.00  0.87           O  
ATOM   2587  OD2 ASP A 172     -10.669  -4.163   5.623  1.00  0.87           O  
ATOM   2588  H   ASP A 172      -9.262  -4.913   2.285  1.00  0.87           H  
ATOM   2589  HA  ASP A 172     -12.031  -3.789   1.996  1.00  0.87           H  
ATOM   2590 1HB  ASP A 172      -9.755  -2.870   3.759  1.00  0.87           H  
ATOM   2591 2HB  ASP A 172     -11.296  -2.043   3.608  1.00  0.87           H  
ATOM   2592  N   GLN A 173      -9.305  -2.612   0.739  1.00  0.85           N  
ATOM   2593  CA  GLN A 173      -8.770  -1.662  -0.210  1.00  0.85           C  
ATOM   2594  C   GLN A 173      -8.258  -2.331  -1.464  1.00  0.85           C  
ATOM   2595  O   GLN A 173      -7.344  -3.150  -1.433  1.00  0.85           O  
ATOM   2596  CB  GLN A 173      -7.645  -0.836   0.406  1.00  0.85           C  
ATOM   2597  CG  GLN A 173      -7.060   0.163  -0.570  1.00  0.85           C  
ATOM   2598  CD  GLN A 173      -6.131   1.149   0.072  1.00  0.85           C  
ATOM   2599  OE1 GLN A 173      -5.571   0.921   1.150  1.00  0.85           O  
ATOM   2600  NE2 GLN A 173      -5.966   2.284  -0.600  1.00  0.85           N  
ATOM   2601  H   GLN A 173      -8.706  -3.335   1.115  1.00  0.85           H  
ATOM   2602  HA  GLN A 173      -9.567  -0.982  -0.507  1.00  0.85           H  
ATOM   2603 1HB  GLN A 173      -8.019  -0.295   1.273  1.00  0.85           H  
ATOM   2604 2HB  GLN A 173      -6.846  -1.496   0.744  1.00  0.85           H  
ATOM   2605 1HG  GLN A 173      -6.496  -0.382  -1.332  1.00  0.85           H  
ATOM   2606 2HG  GLN A 173      -7.872   0.717  -1.042  1.00  0.85           H  
ATOM   2607 1HE2 GLN A 173      -5.369   3.003  -0.240  1.00  0.85           H  
ATOM   2608 2HE2 GLN A 173      -6.448   2.414  -1.496  1.00  0.85           H  
ATOM   2609  N   LEU A 174      -8.846  -1.950  -2.576  1.00  0.81           N  
ATOM   2610  CA  LEU A 174      -8.444  -2.459  -3.866  1.00  0.81           C  
ATOM   2611  C   LEU A 174      -8.406  -1.259  -4.776  1.00  0.81           C  
ATOM   2612  O   LEU A 174      -9.449  -0.758  -5.187  1.00  0.81           O  
ATOM   2613  CB  LEU A 174      -9.456  -3.476  -4.393  1.00  0.81           C  
ATOM   2614  CG  LEU A 174      -9.116  -4.103  -5.734  1.00  0.81           C  
ATOM   2615  CD1 LEU A 174      -7.813  -4.910  -5.598  1.00  0.81           C  
ATOM   2616  CD2 LEU A 174     -10.271  -4.962  -6.170  1.00  0.81           C  
ATOM   2617  H   LEU A 174      -9.601  -1.281  -2.523  1.00  0.81           H  
ATOM   2618  HA  LEU A 174      -7.457  -2.905  -3.802  1.00  0.81           H  
ATOM   2619 1HB  LEU A 174      -9.560  -4.271  -3.672  1.00  0.81           H  
ATOM   2620 2HB  LEU A 174     -10.423  -2.981  -4.497  1.00  0.81           H  
ATOM   2621  HG  LEU A 174      -8.946  -3.322  -6.476  1.00  0.81           H  
ATOM   2622 1HD1 LEU A 174      -7.557  -5.359  -6.558  1.00  0.81           H  
ATOM   2623 2HD1 LEU A 174      -7.005  -4.253  -5.281  1.00  0.81           H  
ATOM   2624 3HD1 LEU A 174      -7.951  -5.696  -4.853  1.00  0.81           H  
ATOM   2625 1HD2 LEU A 174     -10.039  -5.410  -7.122  1.00  0.81           H  
ATOM   2626 2HD2 LEU A 174     -10.447  -5.741  -5.431  1.00  0.81           H  
ATOM   2627 3HD2 LEU A 174     -11.167  -4.343  -6.267  1.00  0.81           H  
ATOM   2628  N   ASN A 175      -7.223  -0.804  -5.136  1.00  0.76           N  
ATOM   2629  CA  ASN A 175      -7.114   0.439  -5.889  1.00  0.76           C  
ATOM   2630  C   ASN A 175      -7.256   0.215  -7.385  1.00  0.76           C  
ATOM   2631  O   ASN A 175      -6.329   0.435  -8.164  1.00  0.76           O  
ATOM   2632  CB  ASN A 175      -5.809   1.123  -5.557  1.00  0.76           C  
ATOM   2633  CG  ASN A 175      -5.719   1.549  -4.090  1.00  0.76           C  
ATOM   2634  OD1 ASN A 175      -6.677   2.074  -3.484  1.00  0.76           O  
ATOM   2635  ND2 ASN A 175      -4.572   1.323  -3.496  1.00  0.76           N  
ATOM   2636  H   ASN A 175      -6.390  -1.283  -4.835  1.00  0.76           H  
ATOM   2637  HA  ASN A 175      -7.932   1.099  -5.590  1.00  0.76           H  
ATOM   2638 1HB  ASN A 175      -4.977   0.448  -5.775  1.00  0.76           H  
ATOM   2639 2HB  ASN A 175      -5.690   2.004  -6.187  1.00  0.76           H  
ATOM   2640 1HD2 ASN A 175      -4.447   1.583  -2.541  1.00  0.76           H  
ATOM   2641 2HD2 ASN A 175      -3.797   0.877  -3.978  1.00  0.76           H  
ATOM   2642  N   ALA A 176      -8.425  -0.259  -7.764  1.00  0.71           N  
ATOM   2643  CA  ALA A 176      -8.717  -0.530  -9.152  1.00  0.71           C  
ATOM   2644  C   ALA A 176      -9.065   0.753  -9.859  1.00  0.71           C  
ATOM   2645  O   ALA A 176      -9.642   1.665  -9.278  1.00  0.71           O  
ATOM   2646  CB  ALA A 176      -9.841  -1.539  -9.288  1.00  0.71           C  
ATOM   2647  H   ALA A 176      -9.122  -0.408  -7.037  1.00  0.71           H  
ATOM   2648  HA  ALA A 176      -7.842  -0.932  -9.619  1.00  0.71           H  
ATOM   2649 1HB  ALA A 176     -10.025  -1.734 -10.349  1.00  0.71           H  
ATOM   2650 2HB  ALA A 176      -9.562  -2.466  -8.795  1.00  0.71           H  
ATOM   2651 3HB  ALA A 176     -10.745  -1.142  -8.830  1.00  0.71           H  
ATOM   2652  N   GLU A 177      -8.731   0.824 -11.122  1.00  0.66           N  
ATOM   2653  CA  GLU A 177      -9.202   1.916 -11.934  1.00  0.66           C  
ATOM   2654  C   GLU A 177     -10.587   1.498 -12.377  1.00  0.66           C  
ATOM   2655  O   GLU A 177     -11.572   2.229 -12.216  1.00  0.66           O  
ATOM   2656  CB  GLU A 177      -8.303   2.129 -13.156  1.00  0.66           C  
ATOM   2657  CG  GLU A 177      -8.640   3.354 -13.994  1.00  0.66           C  
ATOM   2658  CD  GLU A 177      -7.730   3.560 -15.172  1.00  0.66           C  
ATOM   2659  OE1 GLU A 177      -7.008   2.657 -15.515  1.00  0.66           O  
ATOM   2660  OE2 GLU A 177      -7.741   4.641 -15.711  1.00  0.66           O  
ATOM   2661  H   GLU A 177      -8.207   0.068 -11.527  1.00  0.66           H  
ATOM   2662  HA  GLU A 177      -9.266   2.827 -11.339  1.00  0.66           H  
ATOM   2663 1HB  GLU A 177      -7.281   2.225 -12.817  1.00  0.66           H  
ATOM   2664 2HB  GLU A 177      -8.350   1.250 -13.804  1.00  0.66           H  
ATOM   2665 1HG  GLU A 177      -9.671   3.301 -14.335  1.00  0.66           H  
ATOM   2666 2HG  GLU A 177      -8.545   4.209 -13.360  1.00  0.66           H  
ATOM   2667  N   VAL A 178     -10.636   0.268 -12.883  1.00  0.64           N  
ATOM   2668  CA  VAL A 178     -11.842  -0.311 -13.437  1.00  0.64           C  
ATOM   2669  C   VAL A 178     -12.136  -1.665 -12.827  1.00  0.64           C  
ATOM   2670  O   VAL A 178     -11.222  -2.475 -12.646  1.00  0.64           O  
ATOM   2671  CB  VAL A 178     -11.738  -0.439 -14.966  1.00  0.64           C  
ATOM   2672  CG1 VAL A 178     -12.964  -1.070 -15.516  1.00  0.64           C  
ATOM   2673  CG2 VAL A 178     -11.570   0.921 -15.562  1.00  0.64           C  
ATOM   2674  H   VAL A 178      -9.773  -0.277 -12.892  1.00  0.64           H  
ATOM   2675  HA  VAL A 178     -12.667   0.355 -13.215  1.00  0.64           H  
ATOM   2676  HB  VAL A 178     -10.893  -1.065 -15.221  1.00  0.64           H  
ATOM   2677 1HG1 VAL A 178     -12.867  -1.149 -16.592  1.00  0.64           H  
ATOM   2678 2HG1 VAL A 178     -13.085  -2.052 -15.091  1.00  0.64           H  
ATOM   2679 3HG1 VAL A 178     -13.834  -0.456 -15.270  1.00  0.64           H  
ATOM   2680 1HG2 VAL A 178     -11.502   0.844 -16.630  1.00  0.64           H  
ATOM   2681 2HG2 VAL A 178     -12.405   1.520 -15.308  1.00  0.64           H  
ATOM   2682 3HG2 VAL A 178     -10.677   1.378 -15.182  1.00  0.64           H  
ATOM   2683  N   ALA A 179     -13.397  -1.897 -12.494  1.00  0.63           N  
ATOM   2684  CA  ALA A 179     -13.770  -3.192 -11.949  1.00  0.63           C  
ATOM   2685  C   ALA A 179     -14.983  -3.775 -12.623  1.00  0.63           C  
ATOM   2686  O   ALA A 179     -15.862  -3.034 -13.071  1.00  0.63           O  
ATOM   2687  CB  ALA A 179     -14.070  -3.078 -10.489  1.00  0.63           C  
ATOM   2688  H   ALA A 179     -14.085  -1.151 -12.629  1.00  0.63           H  
ATOM   2689  HA  ALA A 179     -12.940  -3.872 -12.097  1.00  0.63           H  
ATOM   2690 1HB  ALA A 179     -14.324  -4.053 -10.114  1.00  0.63           H  
ATOM   2691 2HB  ALA A 179     -13.196  -2.699  -9.958  1.00  0.63           H  
ATOM   2692 3HB  ALA A 179     -14.897  -2.403 -10.345  1.00  0.63           H  
ATOM   2693  N   THR A 180     -15.036  -5.106 -12.638  1.00  0.65           N  
ATOM   2694  CA  THR A 180     -16.197  -5.817 -13.152  1.00  0.65           C  
ATOM   2695  C   THR A 180     -16.472  -7.106 -12.421  1.00  0.65           C  
ATOM   2696  O   THR A 180     -15.549  -7.776 -11.951  1.00  0.65           O  
ATOM   2697  CB  THR A 180     -16.029  -6.221 -14.623  1.00  0.65           C  
ATOM   2698  OG1 THR A 180     -17.266  -6.726 -15.114  1.00  0.65           O  
ATOM   2699  CG2 THR A 180     -15.005  -7.278 -14.751  1.00  0.65           C  
ATOM   2700  H   THR A 180     -14.224  -5.623 -12.293  1.00  0.65           H  
ATOM   2701  HA  THR A 180     -17.068  -5.178 -13.056  1.00  0.65           H  
ATOM   2702  HB  THR A 180     -15.774  -5.386 -15.176  1.00  0.65           H  
ATOM   2703  HG1 THR A 180     -17.943  -6.030 -14.988  1.00  0.65           H  
ATOM   2704 1HG2 THR A 180     -14.913  -7.567 -15.786  1.00  0.65           H  
ATOM   2705 2HG2 THR A 180     -14.064  -6.888 -14.388  1.00  0.65           H  
ATOM   2706 3HG2 THR A 180     -15.306  -8.143 -14.161  1.00  0.65           H  
ATOM   2707  N   VAL A 181     -17.745  -7.459 -12.412  1.00  0.68           N  
ATOM   2708  CA  VAL A 181     -18.227  -8.734 -11.940  1.00  0.68           C  
ATOM   2709  C   VAL A 181     -19.012  -9.358 -13.088  1.00  0.68           C  
ATOM   2710  O   VAL A 181     -19.978  -8.779 -13.600  1.00  0.68           O  
ATOM   2711  CB  VAL A 181     -19.109  -8.572 -10.695  1.00  0.68           C  
ATOM   2712  CG1 VAL A 181     -19.628  -9.881 -10.256  1.00  0.68           C  
ATOM   2713  CG2 VAL A 181     -18.332  -8.004  -9.542  1.00  0.68           C  
ATOM   2714  H   VAL A 181     -18.413  -6.812 -12.808  1.00  0.68           H  
ATOM   2715  HA  VAL A 181     -17.383  -9.375 -11.697  1.00  0.68           H  
ATOM   2716  HB  VAL A 181     -19.949  -7.924 -10.946  1.00  0.68           H  
ATOM   2717 1HG1 VAL A 181     -20.238  -9.708  -9.384  1.00  0.68           H  
ATOM   2718 2HG1 VAL A 181     -20.219 -10.336 -11.047  1.00  0.68           H  
ATOM   2719 3HG1 VAL A 181     -18.803 -10.536 -10.004  1.00  0.68           H  
ATOM   2720 1HG2 VAL A 181     -18.983  -7.889  -8.676  1.00  0.68           H  
ATOM   2721 2HG2 VAL A 181     -17.580  -8.631  -9.297  1.00  0.68           H  
ATOM   2722 3HG2 VAL A 181     -17.905  -7.078  -9.800  1.00  0.68           H  
ATOM   2723  N   LEU A 182     -18.584 -10.536 -13.481  1.00  0.73           N  
ATOM   2724  CA  LEU A 182     -19.148 -11.275 -14.586  1.00  0.73           C  
ATOM   2725  C   LEU A 182     -20.222 -12.187 -14.002  1.00  0.73           C  
ATOM   2726  O   LEU A 182     -20.423 -12.172 -12.790  1.00  0.73           O  
ATOM   2727  CB  LEU A 182     -18.003 -12.033 -15.268  1.00  0.73           C  
ATOM   2728  CG  LEU A 182     -16.800 -11.111 -15.693  1.00  0.73           C  
ATOM   2729  CD1 LEU A 182     -15.710 -11.940 -16.232  1.00  0.73           C  
ATOM   2730  CD2 LEU A 182     -17.233 -10.093 -16.702  1.00  0.73           C  
ATOM   2731  H   LEU A 182     -17.767 -10.928 -13.017  1.00  0.73           H  
ATOM   2732  HA  LEU A 182     -19.607 -10.583 -15.291  1.00  0.73           H  
ATOM   2733 1HB  LEU A 182     -17.620 -12.790 -14.593  1.00  0.73           H  
ATOM   2734 2HB  LEU A 182     -18.383 -12.525 -16.160  1.00  0.73           H  
ATOM   2735  HG  LEU A 182     -16.423 -10.596 -14.813  1.00  0.73           H  
ATOM   2736 1HD1 LEU A 182     -14.873 -11.311 -16.494  1.00  0.73           H  
ATOM   2737 2HD1 LEU A 182     -15.414 -12.651 -15.472  1.00  0.73           H  
ATOM   2738 3HD1 LEU A 182     -16.050 -12.453 -17.105  1.00  0.73           H  
ATOM   2739 1HD2 LEU A 182     -16.385  -9.461 -16.966  1.00  0.73           H  
ATOM   2740 2HD2 LEU A 182     -17.603 -10.598 -17.594  1.00  0.73           H  
ATOM   2741 3HD2 LEU A 182     -18.022  -9.475 -16.268  1.00  0.73           H  
ATOM   2742  N   ASN A 183     -20.934 -12.946 -14.837  1.00  0.79           N  
ATOM   2743  CA  ASN A 183     -22.032 -13.801 -14.349  1.00  0.79           C  
ATOM   2744  C   ASN A 183     -21.676 -14.568 -13.077  1.00  0.79           C  
ATOM   2745  O   ASN A 183     -20.567 -15.124 -12.962  1.00  0.79           O  
ATOM   2746  CB  ASN A 183     -22.445 -14.809 -15.401  1.00  0.79           C  
ATOM   2747  CG  ASN A 183     -23.229 -14.244 -16.560  1.00  0.79           C  
ATOM   2748  OD1 ASN A 183     -23.862 -13.189 -16.485  1.00  0.79           O  
ATOM   2749  ND2 ASN A 183     -23.202 -14.959 -17.656  1.00  0.79           N  
ATOM   2750  H   ASN A 183     -20.729 -12.925 -15.824  1.00  0.79           H  
ATOM   2751  HA  ASN A 183     -22.887 -13.161 -14.107  1.00  0.79           H  
ATOM   2752 1HB  ASN A 183     -21.555 -15.299 -15.793  1.00  0.79           H  
ATOM   2753 2HB  ASN A 183     -23.050 -15.582 -14.922  1.00  0.79           H  
ATOM   2754 1HD2 ASN A 183     -23.704 -14.651 -18.466  1.00  0.79           H  
ATOM   2755 2HD2 ASN A 183     -22.685 -15.812 -17.681  1.00  0.79           H  
ATOM   2756  N   ILE A 184     -22.634 -14.612 -12.130  1.00  0.85           N  
ATOM   2757  CA  ILE A 184     -22.419 -15.274 -10.843  1.00  0.85           C  
ATOM   2758  C   ILE A 184     -23.304 -16.515 -10.613  1.00  0.85           C  
ATOM   2759  O   ILE A 184     -24.528 -16.440 -10.716  1.00  0.85           O  
ATOM   2760  CB  ILE A 184     -22.732 -14.294  -9.713  1.00  0.85           C  
ATOM   2761  CG1 ILE A 184     -21.892 -13.060  -9.827  1.00  0.85           C  
ATOM   2762  CG2 ILE A 184     -22.455 -14.985  -8.387  1.00  0.85           C  
ATOM   2763  CD1 ILE A 184     -22.342 -12.005  -8.857  1.00  0.85           C  
ATOM   2764  H   ILE A 184     -23.536 -14.132 -12.285  1.00  0.85           H  
ATOM   2765  HA  ILE A 184     -21.377 -15.578 -10.782  1.00  0.85           H  
ATOM   2766  HB  ILE A 184     -23.769 -13.978  -9.777  1.00  0.85           H  
ATOM   2767 1HG1 ILE A 184     -20.859 -13.304  -9.669  1.00  0.85           H  
ATOM   2768 2HG1 ILE A 184     -21.998 -12.648 -10.829  1.00  0.85           H  
ATOM   2769 1HG2 ILE A 184     -22.640 -14.319  -7.564  1.00  0.85           H  
ATOM   2770 2HG2 ILE A 184     -23.083 -15.869  -8.283  1.00  0.85           H  
ATOM   2771 3HG2 ILE A 184     -21.436 -15.274  -8.372  1.00  0.85           H  
ATOM   2772 1HD1 ILE A 184     -21.763 -11.132  -8.956  1.00  0.85           H  
ATOM   2773 2HD1 ILE A 184     -23.388 -11.762  -9.053  1.00  0.85           H  
ATOM   2774 3HD1 ILE A 184     -22.240 -12.379  -7.847  1.00  0.85           H  
ATOM   2775  N   SER A 185     -22.694 -17.652 -10.283  1.00  0.92           N  
ATOM   2776  CA  SER A 185     -23.463 -18.870 -10.015  1.00  0.92           C  
ATOM   2777  C   SER A 185     -23.426 -19.242  -8.532  1.00  0.92           C  
ATOM   2778  O   SER A 185     -22.746 -18.609  -7.735  1.00  0.92           O  
ATOM   2779  CB  SER A 185     -22.928 -20.047 -10.779  1.00  0.92           C  
ATOM   2780  OG  SER A 185     -21.774 -20.542 -10.172  1.00  0.92           O  
ATOM   2781  H   SER A 185     -21.689 -17.672 -10.216  1.00  0.92           H  
ATOM   2782  HA  SER A 185     -24.501 -18.704 -10.301  1.00  0.92           H  
ATOM   2783 1HB  SER A 185     -23.683 -20.834 -10.817  1.00  0.92           H  
ATOM   2784 2HB  SER A 185     -22.709 -19.756 -11.806  1.00  0.92           H  
ATOM   2785  HG  SER A 185     -21.690 -21.466 -10.510  1.00  0.92           H  
ATOM   2786  N   GLU A 186     -24.130 -20.312  -8.188  1.00  0.98           N  
ATOM   2787  CA  GLU A 186     -24.185 -20.870  -6.834  1.00  0.98           C  
ATOM   2788  C   GLU A 186     -23.078 -21.903  -6.577  1.00  0.98           C  
ATOM   2789  O   GLU A 186     -22.995 -22.485  -5.497  1.00  0.98           O  
ATOM   2790  CB  GLU A 186     -25.535 -21.559  -6.603  1.00  0.98           C  
ATOM   2791  CG  GLU A 186     -26.735 -20.659  -6.597  1.00  0.98           C  
ATOM   2792  CD  GLU A 186     -28.033 -21.406  -6.408  1.00  0.98           C  
ATOM   2793  OE1 GLU A 186     -27.996 -22.608  -6.299  1.00  0.98           O  
ATOM   2794  OE2 GLU A 186     -29.063 -20.772  -6.375  1.00  0.98           O  
ATOM   2795  H   GLU A 186     -24.668 -20.774  -8.907  1.00  0.98           H  
ATOM   2796  HA  GLU A 186     -24.066 -20.054  -6.119  1.00  0.98           H  
ATOM   2797 1HB  GLU A 186     -25.689 -22.308  -7.380  1.00  0.98           H  
ATOM   2798 2HB  GLU A 186     -25.511 -22.081  -5.653  1.00  0.98           H  
ATOM   2799 1HG  GLU A 186     -26.621 -19.993  -5.768  1.00  0.98           H  
ATOM   2800 2HG  GLU A 186     -26.768 -20.071  -7.511  1.00  0.98           H  
ATOM   2801  N   ASP A 187     -22.193 -22.114  -7.543  1.00  1.05           N  
ATOM   2802  CA  ASP A 187     -21.233 -23.212  -7.457  1.00  1.05           C  
ATOM   2803  C   ASP A 187     -20.143 -23.065  -6.387  1.00  1.05           C  
ATOM   2804  O   ASP A 187     -19.637 -24.069  -5.890  1.00  1.05           O  
ATOM   2805  CB  ASP A 187     -20.578 -23.388  -8.818  1.00  1.05           C  
ATOM   2806  CG  ASP A 187     -21.520 -23.984  -9.920  1.00  1.05           C  
ATOM   2807  OD1 ASP A 187     -21.765 -25.171  -9.918  1.00  1.05           O  
ATOM   2808  OD2 ASP A 187     -21.973 -23.212 -10.773  1.00  1.05           O  
ATOM   2809  H   ASP A 187     -22.212 -21.539  -8.384  1.00  1.05           H  
ATOM   2810  HA  ASP A 187     -21.791 -24.120  -7.231  1.00  1.05           H  
ATOM   2811 1HB  ASP A 187     -20.181 -22.431  -9.156  1.00  1.05           H  
ATOM   2812 2HB  ASP A 187     -19.725 -24.058  -8.703  1.00  1.05           H  
ATOM   2813  N   HIS A 188     -19.777 -21.842  -6.019  1.00  1.12           N  
ATOM   2814  CA  HIS A 188     -18.741 -21.657  -4.997  1.00  1.12           C  
ATOM   2815  C   HIS A 188     -19.353 -21.176  -3.670  1.00  1.12           C  
ATOM   2816  O   HIS A 188     -18.643 -20.767  -2.739  1.00  1.12           O  
ATOM   2817  CB  HIS A 188     -17.701 -20.660  -5.485  1.00  1.12           C  
ATOM   2818  CG  HIS A 188     -16.953 -21.106  -6.716  1.00  1.12           C  
ATOM   2819  ND1 HIS A 188     -15.977 -22.079  -6.684  1.00  1.12           N  
ATOM   2820  CD2 HIS A 188     -17.053 -20.714  -8.012  1.00  1.12           C  
ATOM   2821  CE1 HIS A 188     -15.500 -22.262  -7.907  1.00  1.12           C  
ATOM   2822  NE2 HIS A 188     -16.134 -21.448  -8.734  1.00  1.12           N  
ATOM   2823  H   HIS A 188     -20.214 -21.036  -6.447  1.00  1.12           H  
ATOM   2824  HA  HIS A 188     -18.238 -22.604  -4.807  1.00  1.12           H  
ATOM   2825 1HB  HIS A 188     -18.196 -19.757  -5.712  1.00  1.12           H  
ATOM   2826 2HB  HIS A 188     -16.983 -20.455  -4.692  1.00  1.12           H  
ATOM   2827  HD1 HIS A 188     -15.666 -22.580  -5.876  1.00  1.12           H  
ATOM   2828  HD2 HIS A 188     -17.686 -19.981  -8.516  1.00  1.12           H  
ATOM   2829  HE1 HIS A 188     -14.715 -22.991  -8.091  1.00  1.12           H  
ATOM   2830  N   MET A 189     -20.680 -21.259  -3.587  1.00  1.19           N  
ATOM   2831  CA  MET A 189     -21.469 -20.824  -2.440  1.00  1.19           C  
ATOM   2832  C   MET A 189     -21.149 -21.523  -1.121  1.00  1.19           C  
ATOM   2833  O   MET A 189     -21.438 -20.983  -0.061  1.00  1.19           O  
ATOM   2834  CB  MET A 189     -22.934 -20.959  -2.779  1.00  1.19           C  
ATOM   2835  CG  MET A 189     -23.904 -20.556  -1.726  1.00  1.19           C  
ATOM   2836  SD  MET A 189     -25.577 -20.694  -2.348  1.00  1.19           S  
ATOM   2837  CE  MET A 189     -25.697 -22.450  -2.622  1.00  1.19           C  
ATOM   2838  H   MET A 189     -21.210 -21.652  -4.369  1.00  1.19           H  
ATOM   2839  HA  MET A 189     -21.264 -19.763  -2.289  1.00  1.19           H  
ATOM   2840 1HB  MET A 189     -23.155 -20.367  -3.666  1.00  1.19           H  
ATOM   2841 2HB  MET A 189     -23.144 -22.001  -3.024  1.00  1.19           H  
ATOM   2842 1HG  MET A 189     -23.796 -21.201  -0.852  1.00  1.19           H  
ATOM   2843 2HG  MET A 189     -23.723 -19.522  -1.421  1.00  1.19           H  
ATOM   2844 1HE  MET A 189     -26.686 -22.689  -3.021  1.00  1.19           H  
ATOM   2845 2HE  MET A 189     -24.931 -22.758  -3.343  1.00  1.19           H  
ATOM   2846 3HE  MET A 189     -25.541 -22.981  -1.684  1.00  1.19           H  
ATOM   2847  N   ASP A 190     -20.551 -22.715  -1.163  1.00  1.26           N  
ATOM   2848  CA  ASP A 190     -20.248 -23.474   0.057  1.00  1.26           C  
ATOM   2849  C   ASP A 190     -19.360 -22.727   1.063  1.00  1.26           C  
ATOM   2850  O   ASP A 190     -19.339 -23.073   2.243  1.00  1.26           O  
ATOM   2851  CB  ASP A 190     -19.593 -24.815  -0.275  1.00  1.26           C  
ATOM   2852  CG  ASP A 190     -20.569 -25.832  -0.868  1.00  1.26           C  
ATOM   2853  OD1 ASP A 190     -21.758 -25.595  -0.829  1.00  1.26           O  
ATOM   2854  OD2 ASP A 190     -20.118 -26.847  -1.325  1.00  1.26           O  
ATOM   2855  H   ASP A 190     -20.317 -23.109  -2.063  1.00  1.26           H  
ATOM   2856  HA  ASP A 190     -21.195 -23.684   0.555  1.00  1.26           H  
ATOM   2857 1HB  ASP A 190     -18.781 -24.654  -0.985  1.00  1.26           H  
ATOM   2858 2HB  ASP A 190     -19.155 -25.237   0.631  1.00  1.26           H  
ATOM   2859  N   ARG A 191     -18.613 -21.717   0.615  1.00  1.32           N  
ATOM   2860  CA  ARG A 191     -17.768 -20.957   1.537  1.00  1.32           C  
ATOM   2861  C   ARG A 191     -18.509 -19.783   2.188  1.00  1.32           C  
ATOM   2862  O   ARG A 191     -17.921 -19.030   2.965  1.00  1.32           O  
ATOM   2863  CB  ARG A 191     -16.536 -20.416   0.826  1.00  1.32           C  
ATOM   2864  CG  ARG A 191     -15.490 -21.432   0.434  1.00  1.32           C  
ATOM   2865  CD  ARG A 191     -14.373 -20.778  -0.313  1.00  1.32           C  
ATOM   2866  NE  ARG A 191     -13.325 -21.719  -0.685  1.00  1.32           N  
ATOM   2867  CZ  ARG A 191     -12.232 -21.975   0.066  1.00  1.32           C  
ATOM   2868  NH1 ARG A 191     -12.035 -21.356   1.195  1.00  1.32           N  
ATOM   2869  NH2 ARG A 191     -11.324 -22.845  -0.317  1.00  1.32           N  
ATOM   2870  H   ARG A 191     -18.651 -21.450  -0.372  1.00  1.32           H  
ATOM   2871  HA  ARG A 191     -17.436 -21.630   2.327  1.00  1.32           H  
ATOM   2872 1HB  ARG A 191     -16.853 -19.943  -0.096  1.00  1.32           H  
ATOM   2873 2HB  ARG A 191     -16.062 -19.651   1.440  1.00  1.32           H  
ATOM   2874 1HG  ARG A 191     -15.084 -21.903   1.330  1.00  1.32           H  
ATOM   2875 2HG  ARG A 191     -15.942 -22.191  -0.207  1.00  1.32           H  
ATOM   2876 1HD  ARG A 191     -14.768 -20.327  -1.225  1.00  1.32           H  
ATOM   2877 2HD  ARG A 191     -13.928 -20.001   0.309  1.00  1.32           H  
ATOM   2878  HE  ARG A 191     -13.428 -22.225  -1.554  1.00  1.32           H  
ATOM   2879 1HH1 ARG A 191     -12.696 -20.678   1.532  1.00  1.32           H  
ATOM   2880 2HH1 ARG A 191     -11.173 -21.577   1.708  1.00  1.32           H  
ATOM   2881 1HH2 ARG A 191     -11.426 -23.351  -1.185  1.00  1.32           H  
ATOM   2882 2HH2 ARG A 191     -10.505 -22.983   0.294  1.00  1.32           H  
ATOM   2883  N   TYR A 192     -19.789 -19.615   1.853  1.00  1.34           N  
ATOM   2884  CA  TYR A 192     -20.591 -18.490   2.311  1.00  1.34           C  
ATOM   2885  C   TYR A 192     -21.853 -18.881   3.085  1.00  1.34           C  
ATOM   2886  O   TYR A 192     -22.418 -19.956   2.904  1.00  1.34           O  
ATOM   2887  CB  TYR A 192     -20.911 -17.628   1.090  1.00  1.34           C  
ATOM   2888  CG  TYR A 192     -19.655 -17.033   0.541  1.00  1.34           C  
ATOM   2889  CD1 TYR A 192     -18.870 -17.762  -0.330  1.00  1.34           C  
ATOM   2890  CD2 TYR A 192     -19.257 -15.771   0.946  1.00  1.34           C  
ATOM   2891  CE1 TYR A 192     -17.677 -17.238  -0.776  1.00  1.34           C  
ATOM   2892  CE2 TYR A 192     -18.070 -15.247   0.494  1.00  1.34           C  
ATOM   2893  CZ  TYR A 192     -17.280 -15.980  -0.358  1.00  1.34           C  
ATOM   2894  OH  TYR A 192     -16.087 -15.483  -0.789  1.00  1.34           O  
ATOM   2895  H   TYR A 192     -20.236 -20.282   1.226  1.00  1.34           H  
ATOM   2896  HA  TYR A 192     -19.979 -17.897   2.988  1.00  1.34           H  
ATOM   2897 1HB  TYR A 192     -21.382 -18.238   0.311  1.00  1.34           H  
ATOM   2898 2HB  TYR A 192     -21.587 -16.840   1.350  1.00  1.34           H  
ATOM   2899  HD1 TYR A 192     -19.185 -18.761  -0.649  1.00  1.34           H  
ATOM   2900  HD2 TYR A 192     -19.875 -15.198   1.636  1.00  1.34           H  
ATOM   2901  HE1 TYR A 192     -17.049 -17.819  -1.452  1.00  1.34           H  
ATOM   2902  HE2 TYR A 192     -17.747 -14.260   0.823  1.00  1.34           H  
ATOM   2903  HH  TYR A 192     -15.859 -14.698  -0.261  1.00  1.34           H  
ATOM   2904  N   SER A 193     -22.323 -17.965   3.937  1.00  1.33           N  
ATOM   2905  CA  SER A 193     -23.547 -18.161   4.729  1.00  1.33           C  
ATOM   2906  C   SER A 193     -24.827 -18.244   3.884  1.00  1.33           C  
ATOM   2907  O   SER A 193     -25.880 -18.653   4.375  1.00  1.33           O  
ATOM   2908  CB  SER A 193     -23.689 -17.044   5.735  1.00  1.33           C  
ATOM   2909  OG  SER A 193     -23.922 -15.826   5.088  1.00  1.33           O  
ATOM   2910  H   SER A 193     -21.810 -17.102   4.048  1.00  1.33           H  
ATOM   2911  HA  SER A 193     -23.445 -19.102   5.272  1.00  1.33           H  
ATOM   2912 1HB  SER A 193     -24.518 -17.267   6.406  1.00  1.33           H  
ATOM   2913 2HB  SER A 193     -22.787 -16.974   6.340  1.00  1.33           H  
ATOM   2914  HG  SER A 193     -24.683 -15.979   4.515  1.00  1.33           H  
ATOM   2915  N   GLY A 194     -24.735 -17.827   2.630  1.00  1.29           N  
ATOM   2916  CA  GLY A 194     -25.852 -17.858   1.699  1.00  1.29           C  
ATOM   2917  C   GLY A 194     -25.470 -17.196   0.388  1.00  1.29           C  
ATOM   2918  O   GLY A 194     -24.523 -16.407   0.324  1.00  1.29           O  
ATOM   2919  H   GLY A 194     -23.834 -17.513   2.307  1.00  1.29           H  
ATOM   2920 1HA  GLY A 194     -26.145 -18.893   1.519  1.00  1.29           H  
ATOM   2921 2HA  GLY A 194     -26.708 -17.347   2.137  1.00  1.29           H  
ATOM   2922  N   LEU A 195     -26.258 -17.446  -0.650  1.00  1.22           N  
ATOM   2923  CA  LEU A 195     -25.947 -16.859  -1.943  1.00  1.22           C  
ATOM   2924  C   LEU A 195     -25.756 -15.323  -1.895  1.00  1.22           C  
ATOM   2925  O   LEU A 195     -24.787 -14.836  -2.480  1.00  1.22           O  
ATOM   2926  CB  LEU A 195     -26.974 -17.290  -3.008  1.00  1.22           C  
ATOM   2927  CG  LEU A 195     -26.716 -16.760  -4.335  1.00  1.22           C  
ATOM   2928  CD1 LEU A 195     -25.355 -17.299  -4.830  1.00  1.22           C  
ATOM   2929  CD2 LEU A 195     -27.855 -17.136  -5.273  1.00  1.22           C  
ATOM   2930  H   LEU A 195     -27.041 -18.080  -0.553  1.00  1.22           H  
ATOM   2931  HA  LEU A 195     -24.997 -17.283  -2.266  1.00  1.22           H  
ATOM   2932 1HB  LEU A 195     -26.957 -18.360  -3.100  1.00  1.22           H  
ATOM   2933 2HB  LEU A 195     -27.967 -17.012  -2.734  1.00  1.22           H  
ATOM   2934  HG  LEU A 195     -26.654 -15.723  -4.264  1.00  1.22           H  
ATOM   2935 1HD1 LEU A 195     -25.128 -16.895  -5.818  1.00  1.22           H  
ATOM   2936 2HD1 LEU A 195     -24.581 -17.001  -4.135  1.00  1.22           H  
ATOM   2937 3HD1 LEU A 195     -25.384 -18.375  -4.882  1.00  1.22           H  
ATOM   2938 1HD2 LEU A 195     -27.666 -16.732  -6.264  1.00  1.22           H  
ATOM   2939 2HD2 LEU A 195     -27.940 -18.216  -5.339  1.00  1.22           H  
ATOM   2940 3HD2 LEU A 195     -28.788 -16.729  -4.885  1.00  1.22           H  
ATOM   2941  N   PRO A 196     -26.628 -14.507  -1.250  1.00  1.15           N  
ATOM   2942  CA  PRO A 196     -26.444 -13.071  -1.125  1.00  1.15           C  
ATOM   2943  C   PRO A 196     -25.075 -12.684  -0.579  1.00  1.15           C  
ATOM   2944  O   PRO A 196     -24.523 -11.657  -0.960  1.00  1.15           O  
ATOM   2945  CB  PRO A 196     -27.560 -12.672  -0.162  1.00  1.15           C  
ATOM   2946  CG  PRO A 196     -28.633 -13.703  -0.387  1.00  1.15           C  
ATOM   2947  CD  PRO A 196     -27.880 -14.992  -0.605  1.00  1.15           C  
ATOM   2948  HA  PRO A 196     -26.607 -12.597  -2.105  1.00  1.15           H  
ATOM   2949 1HB  PRO A 196     -27.175 -12.676   0.872  1.00  1.15           H  
ATOM   2950 2HB  PRO A 196     -27.895 -11.647  -0.372  1.00  1.15           H  
ATOM   2951 1HG  PRO A 196     -29.308 -13.746   0.479  1.00  1.15           H  
ATOM   2952 2HG  PRO A 196     -29.247 -13.423  -1.256  1.00  1.15           H  
ATOM   2953 1HD  PRO A 196     -27.687 -15.440   0.372  1.00  1.15           H  
ATOM   2954 2HD  PRO A 196     -28.469 -15.617  -1.245  1.00  1.15           H  
ATOM   2955  N   ALA A 197     -24.507 -13.510   0.318  1.00  1.08           N  
ATOM   2956  CA  ALA A 197     -23.203 -13.205   0.893  1.00  1.08           C  
ATOM   2957  C   ALA A 197     -22.141 -13.329  -0.185  1.00  1.08           C  
ATOM   2958  O   ALA A 197     -21.186 -12.549  -0.241  1.00  1.08           O  
ATOM   2959  CB  ALA A 197     -22.918 -14.125   2.064  1.00  1.08           C  
ATOM   2960  H   ALA A 197     -24.943 -14.386   0.579  1.00  1.08           H  
ATOM   2961  HA  ALA A 197     -23.210 -12.175   1.242  1.00  1.08           H  
ATOM   2962 1HB  ALA A 197     -21.948 -13.882   2.492  1.00  1.08           H  
ATOM   2963 2HB  ALA A 197     -23.691 -14.000   2.820  1.00  1.08           H  
ATOM   2964 3HB  ALA A 197     -22.919 -15.138   1.725  1.00  1.08           H  
ATOM   2965  N   TYR A 198     -22.330 -14.323  -1.050  1.00  1.02           N  
ATOM   2966  CA  TYR A 198     -21.420 -14.585  -2.156  1.00  1.02           C  
ATOM   2967  C   TYR A 198     -21.448 -13.398  -3.119  1.00  1.02           C  
ATOM   2968  O   TYR A 198     -20.399 -12.888  -3.539  1.00  1.02           O  
ATOM   2969  CB  TYR A 198     -21.776 -15.930  -2.808  1.00  1.02           C  
ATOM   2970  CG  TYR A 198     -20.904 -16.364  -3.936  1.00  1.02           C  
ATOM   2971  CD1 TYR A 198     -19.615 -16.670  -3.673  1.00  1.02           C  
ATOM   2972  CD2 TYR A 198     -21.403 -16.522  -5.212  1.00  1.02           C  
ATOM   2973  CE1 TYR A 198     -18.775 -17.099  -4.647  1.00  1.02           C  
ATOM   2974  CE2 TYR A 198     -20.562 -16.967  -6.209  1.00  1.02           C  
ATOM   2975  CZ  TYR A 198     -19.246 -17.243  -5.931  1.00  1.02           C  
ATOM   2976  OH  TYR A 198     -18.376 -17.635  -6.946  1.00  1.02           O  
ATOM   2977  H   TYR A 198     -23.145 -14.929  -0.915  1.00  1.02           H  
ATOM   2978  HA  TYR A 198     -20.407 -14.663  -1.761  1.00  1.02           H  
ATOM   2979 1HB  TYR A 198     -21.765 -16.714  -2.046  1.00  1.02           H  
ATOM   2980 2HB  TYR A 198     -22.772 -15.879  -3.192  1.00  1.02           H  
ATOM   2981  HD1 TYR A 198     -19.261 -16.546  -2.688  1.00  1.02           H  
ATOM   2982  HD2 TYR A 198     -22.448 -16.298  -5.434  1.00  1.02           H  
ATOM   2983  HE1 TYR A 198     -17.736 -17.317  -4.411  1.00  1.02           H  
ATOM   2984  HE2 TYR A 198     -20.928 -17.093  -7.219  1.00  1.02           H  
ATOM   2985  HH  TYR A 198     -17.585 -18.022  -6.553  1.00  1.02           H  
ATOM   2986  N   HIS A 199     -22.660 -12.927  -3.435  1.00  0.97           N  
ATOM   2987  CA  HIS A 199     -22.795 -11.802  -4.358  1.00  0.97           C  
ATOM   2988  C   HIS A 199     -22.185 -10.538  -3.766  1.00  0.97           C  
ATOM   2989  O   HIS A 199     -21.418  -9.836  -4.437  1.00  0.97           O  
ATOM   2990  CB  HIS A 199     -24.273 -11.501  -4.635  1.00  0.97           C  
ATOM   2991  CG  HIS A 199     -24.964 -12.527  -5.432  1.00  0.97           C  
ATOM   2992  ND1 HIS A 199     -24.616 -12.817  -6.703  1.00  0.97           N  
ATOM   2993  CD2 HIS A 199     -25.985 -13.324  -5.139  1.00  0.97           C  
ATOM   2994  CE1 HIS A 199     -25.386 -13.788  -7.155  1.00  0.97           C  
ATOM   2995  NE2 HIS A 199     -26.216 -14.102  -6.228  1.00  0.97           N  
ATOM   2996  H   HIS A 199     -23.483 -13.392  -3.044  1.00  0.97           H  
ATOM   2997  HA  HIS A 199     -22.290 -12.025  -5.296  1.00  0.97           H  
ATOM   2998 1HB  HIS A 199     -24.801 -11.392  -3.687  1.00  0.97           H  
ATOM   2999 2HB  HIS A 199     -24.353 -10.548  -5.164  1.00  0.97           H  
ATOM   3000  HD2 HIS A 199     -26.526 -13.364  -4.208  1.00  0.97           H  
ATOM   3001  HE1 HIS A 199     -25.349 -14.246  -8.139  1.00  0.97           H  
ATOM   3002  HE2 HIS A 199     -26.927 -14.818  -6.286  1.00  0.97           H  
ATOM   3003  N   LEU A 200     -22.460 -10.283  -2.488  1.00  0.93           N  
ATOM   3004  CA  LEU A 200     -21.927  -9.098  -1.848  1.00  0.93           C  
ATOM   3005  C   LEU A 200     -20.414  -9.151  -1.754  1.00  0.93           C  
ATOM   3006  O   LEU A 200     -19.750  -8.127  -1.910  1.00  0.93           O  
ATOM   3007  CB  LEU A 200     -22.572  -8.905  -0.480  1.00  0.93           C  
ATOM   3008  CG  LEU A 200     -24.055  -8.509  -0.543  1.00  0.93           C  
ATOM   3009  CD1 LEU A 200     -24.638  -8.527   0.856  1.00  0.93           C  
ATOM   3010  CD2 LEU A 200     -24.176  -7.126  -1.195  1.00  0.93           C  
ATOM   3011  H   LEU A 200     -23.083 -10.894  -1.960  1.00  0.93           H  
ATOM   3012  HA  LEU A 200     -22.195  -8.239  -2.461  1.00  0.93           H  
ATOM   3013 1HB  LEU A 200     -22.500  -9.848   0.067  1.00  0.93           H  
ATOM   3014 2HB  LEU A 200     -22.030  -8.139   0.066  1.00  0.93           H  
ATOM   3015  HG  LEU A 200     -24.600  -9.227  -1.145  1.00  0.93           H  
ATOM   3016 1HD1 LEU A 200     -25.693  -8.258   0.814  1.00  0.93           H  
ATOM   3017 2HD1 LEU A 200     -24.536  -9.533   1.271  1.00  0.93           H  
ATOM   3018 3HD1 LEU A 200     -24.106  -7.816   1.484  1.00  0.93           H  
ATOM   3019 1HD2 LEU A 200     -25.227  -6.842  -1.252  1.00  0.93           H  
ATOM   3020 2HD2 LEU A 200     -23.634  -6.393  -0.601  1.00  0.93           H  
ATOM   3021 3HD2 LEU A 200     -23.755  -7.159  -2.204  1.00  0.93           H  
ATOM   3022  N   ALA A 201     -19.836 -10.336  -1.521  1.00  0.90           N  
ATOM   3023  CA  ALA A 201     -18.385 -10.409  -1.489  1.00  0.90           C  
ATOM   3024  C   ALA A 201     -17.826  -9.984  -2.844  1.00  0.90           C  
ATOM   3025  O   ALA A 201     -16.914  -9.161  -2.919  1.00  0.90           O  
ATOM   3026  CB  ALA A 201     -17.925 -11.819  -1.149  1.00  0.90           C  
ATOM   3027  H   ALA A 201     -20.393 -11.173  -1.349  1.00  0.90           H  
ATOM   3028  HA  ALA A 201     -18.022  -9.719  -0.733  1.00  0.90           H  
ATOM   3029 1HB  ALA A 201     -16.832 -11.856  -1.119  1.00  0.90           H  
ATOM   3030 2HB  ALA A 201     -18.327 -12.101  -0.178  1.00  0.90           H  
ATOM   3031 3HB  ALA A 201     -18.292 -12.514  -1.906  1.00  0.90           H  
ATOM   3032  N   LYS A 202     -18.448 -10.437  -3.937  1.00  0.87           N  
ATOM   3033  CA  LYS A 202     -17.942 -10.056  -5.250  1.00  0.87           C  
ATOM   3034  C   LYS A 202     -18.073  -8.569  -5.512  1.00  0.87           C  
ATOM   3035  O   LYS A 202     -17.196  -7.956  -6.121  1.00  0.87           O  
ATOM   3036  CB  LYS A 202     -18.612 -10.823  -6.368  1.00  0.87           C  
ATOM   3037  CG  LYS A 202     -18.222 -12.271  -6.431  1.00  0.87           C  
ATOM   3038  CD  LYS A 202     -18.800 -12.887  -7.645  1.00  0.87           C  
ATOM   3039  CE  LYS A 202     -18.709 -14.364  -7.597  1.00  0.87           C  
ATOM   3040  NZ  LYS A 202     -17.343 -14.930  -7.688  1.00  0.87           N  
ATOM   3041  H   LYS A 202     -19.230 -11.093  -3.852  1.00  0.87           H  
ATOM   3042  HA  LYS A 202     -16.888 -10.308  -5.281  1.00  0.87           H  
ATOM   3043 1HB  LYS A 202     -19.697 -10.773  -6.239  1.00  0.87           H  
ATOM   3044 2HB  LYS A 202     -18.374 -10.362  -7.322  1.00  0.87           H  
ATOM   3045 1HG  LYS A 202     -17.134 -12.361  -6.464  1.00  0.87           H  
ATOM   3046 2HG  LYS A 202     -18.594 -12.791  -5.544  1.00  0.87           H  
ATOM   3047 1HD  LYS A 202     -19.830 -12.594  -7.707  1.00  0.87           H  
ATOM   3048 2HD  LYS A 202     -18.275 -12.516  -8.513  1.00  0.87           H  
ATOM   3049 1HE  LYS A 202     -19.134 -14.636  -6.651  1.00  0.87           H  
ATOM   3050 2HE  LYS A 202     -19.296 -14.789  -8.395  1.00  0.87           H  
ATOM   3051 1HZ  LYS A 202     -17.434 -15.944  -7.600  1.00  0.87           H  
ATOM   3052 2HZ  LYS A 202     -16.895 -14.734  -8.591  1.00  0.87           H  
ATOM   3053 3HZ  LYS A 202     -16.778 -14.571  -6.946  1.00  0.87           H  
ATOM   3054  N   HIS A 203     -19.136  -7.958  -4.993  1.00  0.86           N  
ATOM   3055  CA  HIS A 203     -19.377  -6.540  -5.224  1.00  0.86           C  
ATOM   3056  C   HIS A 203     -18.354  -5.645  -4.530  1.00  0.86           C  
ATOM   3057  O   HIS A 203     -18.251  -4.452  -4.832  1.00  0.86           O  
ATOM   3058  CB  HIS A 203     -20.763  -6.094  -4.741  1.00  0.86           C  
ATOM   3059  CG  HIS A 203     -21.931  -6.653  -5.494  1.00  0.86           C  
ATOM   3060  ND1 HIS A 203     -23.227  -6.305  -5.186  1.00  0.86           N  
ATOM   3061  CD2 HIS A 203     -22.016  -7.556  -6.509  1.00  0.86           C  
ATOM   3062  CE1 HIS A 203     -24.057  -6.967  -5.970  1.00  0.86           C  
ATOM   3063  NE2 HIS A 203     -23.355  -7.732  -6.775  1.00  0.86           N  
ATOM   3064  H   HIS A 203     -19.830  -8.515  -4.488  1.00  0.86           H  
ATOM   3065  HA  HIS A 203     -19.312  -6.352  -6.289  1.00  0.86           H  
ATOM   3066 1HB  HIS A 203     -20.877  -6.383  -3.693  1.00  0.86           H  
ATOM   3067 2HB  HIS A 203     -20.827  -5.008  -4.781  1.00  0.86           H  
ATOM   3068  HD2 HIS A 203     -21.184  -8.061  -7.002  1.00  0.86           H  
ATOM   3069  HE1 HIS A 203     -25.144  -6.901  -5.957  1.00  0.86           H  
ATOM   3070  HE2 HIS A 203     -23.778  -8.359  -7.470  1.00  0.86           H  
ATOM   3071  N   ARG A 204     -17.568  -6.193  -3.602  1.00  0.85           N  
ATOM   3072  CA  ARG A 204     -16.584  -5.387  -2.900  1.00  0.85           C  
ATOM   3073  C   ARG A 204     -15.520  -4.879  -3.867  1.00  0.85           C  
ATOM   3074  O   ARG A 204     -14.865  -3.868  -3.613  1.00  0.85           O  
ATOM   3075  CB  ARG A 204     -15.923  -6.181  -1.796  1.00  0.85           C  
ATOM   3076  CG  ARG A 204     -16.839  -6.535  -0.628  1.00  0.85           C  
ATOM   3077  CD  ARG A 204     -16.161  -7.402   0.359  1.00  0.85           C  
ATOM   3078  NE  ARG A 204     -15.072  -6.719   0.997  1.00  0.85           N  
ATOM   3079  CZ  ARG A 204     -15.158  -5.964   2.111  1.00  0.85           C  
ATOM   3080  NH1 ARG A 204     -16.304  -5.804   2.754  1.00  0.85           N  
ATOM   3081  NH2 ARG A 204     -14.060  -5.401   2.532  1.00  0.85           N  
ATOM   3082  H   ARG A 204     -17.629  -7.191  -3.381  1.00  0.85           H  
ATOM   3083  HA  ARG A 204     -17.095  -4.537  -2.453  1.00  0.85           H  
ATOM   3084 1HB  ARG A 204     -15.539  -7.109  -2.203  1.00  0.85           H  
ATOM   3085 2HB  ARG A 204     -15.073  -5.625  -1.399  1.00  0.85           H  
ATOM   3086 1HG  ARG A 204     -17.161  -5.630  -0.124  1.00  0.85           H  
ATOM   3087 2HG  ARG A 204     -17.703  -7.067  -1.008  1.00  0.85           H  
ATOM   3088 1HD  ARG A 204     -16.866  -7.717   1.122  1.00  0.85           H  
ATOM   3089 2HD  ARG A 204     -15.759  -8.281  -0.153  1.00  0.85           H  
ATOM   3090  HE  ARG A 204     -14.138  -6.811   0.571  1.00  0.85           H  
ATOM   3091 1HH1 ARG A 204     -17.141  -6.254   2.416  1.00  0.85           H  
ATOM   3092 2HH1 ARG A 204     -16.333  -5.236   3.591  1.00  0.85           H  
ATOM   3093 1HH2 ARG A 204     -13.208  -5.534   1.985  1.00  0.85           H  
ATOM   3094 2HH2 ARG A 204     -13.998  -4.830   3.378  1.00  0.85           H  
ATOM   3095  N   ILE A 205     -15.400  -5.547  -5.020  1.00  0.84           N  
ATOM   3096  CA  ILE A 205     -14.424  -5.220  -6.049  1.00  0.84           C  
ATOM   3097  C   ILE A 205     -14.677  -3.822  -6.616  1.00  0.84           C  
ATOM   3098  O   ILE A 205     -13.784  -3.212  -7.207  1.00  0.84           O  
ATOM   3099  CB  ILE A 205     -14.509  -6.256  -7.187  1.00  0.84           C  
ATOM   3100  CG1 ILE A 205     -13.249  -6.261  -8.015  1.00  0.84           C  
ATOM   3101  CG2 ILE A 205     -15.699  -5.978  -8.088  1.00  0.84           C  
ATOM   3102  CD1 ILE A 205     -13.187  -7.451  -8.931  1.00  0.84           C  
ATOM   3103  H   ILE A 205     -16.006  -6.351  -5.193  1.00  0.84           H  
ATOM   3104  HA  ILE A 205     -13.432  -5.248  -5.617  1.00  0.84           H  
ATOM   3105  HB  ILE A 205     -14.634  -7.230  -6.762  1.00  0.84           H  
ATOM   3106 1HG1 ILE A 205     -13.183  -5.356  -8.599  1.00  0.84           H  
ATOM   3107 2HG1 ILE A 205     -12.405  -6.308  -7.355  1.00  0.84           H  
ATOM   3108 1HG2 ILE A 205     -15.737  -6.738  -8.864  1.00  0.84           H  
ATOM   3109 2HG2 ILE A 205     -16.618  -6.002  -7.511  1.00  0.84           H  
ATOM   3110 3HG2 ILE A 205     -15.600  -5.014  -8.546  1.00  0.84           H  
ATOM   3111 1HD1 ILE A 205     -12.292  -7.462  -9.487  1.00  0.84           H  
ATOM   3112 2HD1 ILE A 205     -13.233  -8.347  -8.340  1.00  0.84           H  
ATOM   3113 3HD1 ILE A 205     -14.028  -7.415  -9.621  1.00  0.84           H  
ATOM   3114  N   PHE A 206     -15.897  -3.308  -6.438  1.00  0.83           N  
ATOM   3115  CA  PHE A 206     -16.271  -2.020  -6.973  1.00  0.83           C  
ATOM   3116  C   PHE A 206     -15.988  -0.870  -6.010  1.00  0.83           C  
ATOM   3117  O   PHE A 206     -16.011   0.295  -6.412  1.00  0.83           O  
ATOM   3118  CB  PHE A 206     -17.780  -2.005  -7.217  1.00  0.83           C  
ATOM   3119  CG  PHE A 206     -18.280  -3.038  -8.177  1.00  0.83           C  
ATOM   3120  CD1 PHE A 206     -19.250  -3.935  -7.784  1.00  0.83           C  
ATOM   3121  CD2 PHE A 206     -17.785  -3.142  -9.432  1.00  0.83           C  
ATOM   3122  CE1 PHE A 206     -19.734  -4.884  -8.661  1.00  0.83           C  
ATOM   3123  CE2 PHE A 206     -18.264  -4.083 -10.300  1.00  0.83           C  
ATOM   3124  CZ  PHE A 206     -19.246  -4.927  -9.925  1.00  0.83           C  
ATOM   3125  H   PHE A 206     -16.601  -3.832  -5.917  1.00  0.83           H  
ATOM   3126  HA  PHE A 206     -15.727  -1.855  -7.903  1.00  0.83           H  
ATOM   3127 1HB  PHE A 206     -18.294  -2.156  -6.264  1.00  0.83           H  
ATOM   3128 2HB  PHE A 206     -18.077  -1.027  -7.590  1.00  0.83           H  
ATOM   3129  HD1 PHE A 206     -19.647  -3.871  -6.776  1.00  0.83           H  
ATOM   3130  HD2 PHE A 206     -17.014  -2.465  -9.747  1.00  0.83           H  
ATOM   3131  HE1 PHE A 206     -20.517  -5.578  -8.356  1.00  0.83           H  
ATOM   3132  HE2 PHE A 206     -17.868  -4.139 -11.300  1.00  0.83           H  
ATOM   3133  HZ  PHE A 206     -19.629  -5.653 -10.633  1.00  0.83           H  
ATOM   3134  N   ARG A 207     -15.705  -1.175  -4.741  1.00  0.81           N  
ATOM   3135  CA  ARG A 207     -15.583  -0.128  -3.722  1.00  0.81           C  
ATOM   3136  C   ARG A 207     -14.489   0.902  -3.970  1.00  0.81           C  
ATOM   3137  O   ARG A 207     -14.641   2.065  -3.599  1.00  0.81           O  
ATOM   3138  CB  ARG A 207     -15.391  -0.752  -2.351  1.00  0.81           C  
ATOM   3139  CG  ARG A 207     -16.648  -1.406  -1.796  1.00  0.81           C  
ATOM   3140  CD  ARG A 207     -16.435  -2.020  -0.456  1.00  0.81           C  
ATOM   3141  NE  ARG A 207     -17.651  -2.670   0.031  1.00  0.81           N  
ATOM   3142  CZ  ARG A 207     -18.652  -2.042   0.679  1.00  0.81           C  
ATOM   3143  NH1 ARG A 207     -18.570  -0.753   0.928  1.00  0.81           N  
ATOM   3144  NH2 ARG A 207     -19.721  -2.720   1.064  1.00  0.81           N  
ATOM   3145  H   ARG A 207     -15.596  -2.148  -4.456  1.00  0.81           H  
ATOM   3146  HA  ARG A 207     -16.533   0.405  -3.697  1.00  0.81           H  
ATOM   3147 1HB  ARG A 207     -14.616  -1.518  -2.404  1.00  0.81           H  
ATOM   3148 2HB  ARG A 207     -15.057   0.005  -1.642  1.00  0.81           H  
ATOM   3149 1HG  ARG A 207     -17.432  -0.655  -1.706  1.00  0.81           H  
ATOM   3150 2HG  ARG A 207     -16.973  -2.181  -2.487  1.00  0.81           H  
ATOM   3151 1HD  ARG A 207     -15.651  -2.779  -0.533  1.00  0.81           H  
ATOM   3152 2HD  ARG A 207     -16.137  -1.259   0.262  1.00  0.81           H  
ATOM   3153  HE  ARG A 207     -17.757  -3.655  -0.144  1.00  0.81           H  
ATOM   3154 1HH1 ARG A 207     -17.755  -0.233   0.635  1.00  0.81           H  
ATOM   3155 2HH1 ARG A 207     -19.321  -0.284   1.413  1.00  0.81           H  
ATOM   3156 1HH2 ARG A 207     -19.790  -3.709   0.871  1.00  0.81           H  
ATOM   3157 2HH2 ARG A 207     -20.471  -2.248   1.548  1.00  0.81           H  
ATOM   3158  N   GLY A 208     -13.378   0.481  -4.557  1.00  0.78           N  
ATOM   3159  CA  GLY A 208     -12.274   1.391  -4.827  1.00  0.78           C  
ATOM   3160  C   GLY A 208     -12.181   1.795  -6.298  1.00  0.78           C  
ATOM   3161  O   GLY A 208     -11.183   2.386  -6.702  1.00  0.78           O  
ATOM   3162  H   GLY A 208     -13.306  -0.486  -4.837  1.00  0.78           H  
ATOM   3163 1HA  GLY A 208     -12.382   2.285  -4.213  1.00  0.78           H  
ATOM   3164 2HA  GLY A 208     -11.339   0.915  -4.527  1.00  0.78           H  
ATOM   3165  N   ALA A 209     -13.185   1.445  -7.108  1.00  0.74           N  
ATOM   3166  CA  ALA A 209     -13.105   1.687  -8.550  1.00  0.74           C  
ATOM   3167  C   ALA A 209     -13.392   3.129  -8.931  1.00  0.74           C  
ATOM   3168  O   ALA A 209     -14.130   3.837  -8.245  1.00  0.74           O  
ATOM   3169  CB  ALA A 209     -14.071   0.780  -9.286  1.00  0.74           C  
ATOM   3170  H   ALA A 209     -14.027   1.009  -6.731  1.00  0.74           H  
ATOM   3171  HA  ALA A 209     -12.092   1.452  -8.871  1.00  0.74           H  
ATOM   3172 1HB  ALA A 209     -13.968   0.940 -10.358  1.00  0.74           H  
ATOM   3173 2HB  ALA A 209     -13.843  -0.258  -9.051  1.00  0.74           H  
ATOM   3174 3HB  ALA A 209     -15.091   1.003  -8.980  1.00  0.74           H  
ATOM   3175  N   ARG A 210     -12.824   3.564 -10.057  1.00  0.70           N  
ATOM   3176  CA  ARG A 210     -13.181   4.844 -10.629  1.00  0.70           C  
ATOM   3177  C   ARG A 210     -14.352   4.600 -11.576  1.00  0.70           C  
ATOM   3178  O   ARG A 210     -15.275   5.405 -11.671  1.00  0.70           O  
ATOM   3179  CB  ARG A 210     -12.014   5.452 -11.384  1.00  0.70           C  
ATOM   3180  CG  ARG A 210     -10.834   5.849 -10.522  1.00  0.70           C  
ATOM   3181  CD  ARG A 210      -9.746   6.421 -11.343  1.00  0.70           C  
ATOM   3182  NE  ARG A 210      -8.576   6.762 -10.558  1.00  0.70           N  
ATOM   3183  CZ  ARG A 210      -7.389   7.133 -11.081  1.00  0.70           C  
ATOM   3184  NH1 ARG A 210      -7.233   7.204 -12.388  1.00  0.70           N  
ATOM   3185  NH2 ARG A 210      -6.379   7.423 -10.280  1.00  0.70           N  
ATOM   3186  H   ARG A 210     -12.176   2.980 -10.576  1.00  0.70           H  
ATOM   3187  HA  ARG A 210     -13.487   5.523  -9.835  1.00  0.70           H  
ATOM   3188 1HB  ARG A 210     -11.655   4.749 -12.133  1.00  0.70           H  
ATOM   3189 2HB  ARG A 210     -12.354   6.342 -11.913  1.00  0.70           H  
ATOM   3190 1HG  ARG A 210     -11.147   6.585  -9.784  1.00  0.70           H  
ATOM   3191 2HG  ARG A 210     -10.450   4.959 -10.012  1.00  0.70           H  
ATOM   3192 1HD  ARG A 210      -9.457   5.706 -12.084  1.00  0.70           H  
ATOM   3193 2HD  ARG A 210     -10.101   7.326 -11.834  1.00  0.70           H  
ATOM   3194  HE  ARG A 210      -8.655   6.716  -9.550  1.00  0.70           H  
ATOM   3195 1HH1 ARG A 210      -8.005   6.986 -13.007  1.00  0.70           H  
ATOM   3196 2HH1 ARG A 210      -6.344   7.480 -12.776  1.00  0.70           H  
ATOM   3197 1HH2 ARG A 210      -6.498   7.369  -9.277  1.00  0.70           H  
ATOM   3198 2HH2 ARG A 210      -5.490   7.702 -10.668  1.00  0.70           H  
ATOM   3199  N   GLN A 211     -14.297   3.468 -12.284  1.00  0.66           N  
ATOM   3200  CA  GLN A 211     -15.355   3.109 -13.225  1.00  0.66           C  
ATOM   3201  C   GLN A 211     -15.752   1.653 -13.067  1.00  0.66           C  
ATOM   3202  O   GLN A 211     -14.924   0.800 -12.722  1.00  0.66           O  
ATOM   3203  CB  GLN A 211     -14.936   3.317 -14.668  1.00  0.66           C  
ATOM   3204  CG  GLN A 211     -14.556   4.720 -15.042  1.00  0.66           C  
ATOM   3205  CD  GLN A 211     -14.262   4.809 -16.512  1.00  0.66           C  
ATOM   3206  OE1 GLN A 211     -15.163   4.742 -17.369  1.00  0.66           O  
ATOM   3207  NE2 GLN A 211     -12.984   4.910 -16.808  1.00  0.66           N  
ATOM   3208  H   GLN A 211     -13.481   2.866 -12.185  1.00  0.66           H  
ATOM   3209  HA  GLN A 211     -16.235   3.721 -13.018  1.00  0.66           H  
ATOM   3210 1HB  GLN A 211     -14.115   2.687 -14.884  1.00  0.66           H  
ATOM   3211 2HB  GLN A 211     -15.758   3.015 -15.321  1.00  0.66           H  
ATOM   3212 1HG  GLN A 211     -15.361   5.392 -14.786  1.00  0.66           H  
ATOM   3213 2HG  GLN A 211     -13.654   4.996 -14.501  1.00  0.66           H  
ATOM   3214 1HE2 GLN A 211     -12.659   4.901 -17.771  1.00  0.66           H  
ATOM   3215 2HE2 GLN A 211     -12.299   4.935 -16.083  1.00  0.66           H  
ATOM   3216  N   VAL A 212     -17.009   1.373 -13.359  1.00  0.63           N  
ATOM   3217  CA  VAL A 212     -17.500   0.008 -13.261  1.00  0.63           C  
ATOM   3218  C   VAL A 212     -18.101  -0.576 -14.546  1.00  0.63           C  
ATOM   3219  O   VAL A 212     -18.856   0.104 -15.238  1.00  0.63           O  
ATOM   3220  CB  VAL A 212     -18.506  -0.072 -12.107  1.00  0.63           C  
ATOM   3221  CG1 VAL A 212     -19.052  -1.391 -12.075  1.00  0.63           C  
ATOM   3222  CG2 VAL A 212     -17.795   0.261 -10.771  1.00  0.63           C  
ATOM   3223  H   VAL A 212     -17.640   2.138 -13.619  1.00  0.63           H  
ATOM   3224  HA  VAL A 212     -16.657  -0.626 -12.987  1.00  0.63           H  
ATOM   3225  HB  VAL A 212     -19.325   0.628 -12.263  1.00  0.63           H  
ATOM   3226 1HG1 VAL A 212     -19.742  -1.481 -11.255  1.00  0.63           H  
ATOM   3227 2HG1 VAL A 212     -19.557  -1.596 -12.995  1.00  0.63           H  
ATOM   3228 3HG1 VAL A 212     -18.238  -2.058 -11.960  1.00  0.63           H  
ATOM   3229 1HG2 VAL A 212     -18.499   0.180  -9.950  1.00  0.63           H  
ATOM   3230 2HG2 VAL A 212     -16.979  -0.437 -10.619  1.00  0.63           H  
ATOM   3231 3HG2 VAL A 212     -17.397   1.274 -10.799  1.00  0.63           H  
ATOM   3232  N   VAL A 213     -17.722  -1.824 -14.859  1.00  0.62           N  
ATOM   3233  CA  VAL A 213     -18.240  -2.588 -15.998  1.00  0.62           C  
ATOM   3234  C   VAL A 213     -19.162  -3.729 -15.512  1.00  0.62           C  
ATOM   3235  O   VAL A 213     -18.763  -4.558 -14.689  1.00  0.62           O  
ATOM   3236  CB  VAL A 213     -17.094  -3.110 -16.878  1.00  0.62           C  
ATOM   3237  CG1 VAL A 213     -17.630  -3.963 -17.985  1.00  0.62           C  
ATOM   3238  CG2 VAL A 213     -16.340  -1.921 -17.469  1.00  0.62           C  
ATOM   3239  H   VAL A 213     -17.060  -2.283 -14.236  1.00  0.62           H  
ATOM   3240  HA  VAL A 213     -18.801  -1.913 -16.609  1.00  0.62           H  
ATOM   3241  HB  VAL A 213     -16.431  -3.693 -16.293  1.00  0.62           H  
ATOM   3242 1HG1 VAL A 213     -16.801  -4.325 -18.588  1.00  0.62           H  
ATOM   3243 2HG1 VAL A 213     -18.154  -4.804 -17.554  1.00  0.62           H  
ATOM   3244 3HG1 VAL A 213     -18.315  -3.379 -18.601  1.00  0.62           H  
ATOM   3245 1HG2 VAL A 213     -15.545  -2.277 -18.091  1.00  0.62           H  
ATOM   3246 2HG2 VAL A 213     -17.011  -1.339 -18.063  1.00  0.62           H  
ATOM   3247 3HG2 VAL A 213     -15.934  -1.303 -16.671  1.00  0.62           H  
ATOM   3248  N   VAL A 214     -20.411  -3.733 -15.993  1.00  0.63           N  
ATOM   3249  CA  VAL A 214     -21.441  -4.654 -15.476  1.00  0.63           C  
ATOM   3250  C   VAL A 214     -22.117  -5.584 -16.488  1.00  0.63           C  
ATOM   3251  O   VAL A 214     -22.559  -5.140 -17.551  1.00  0.63           O  
ATOM   3252  CB  VAL A 214     -22.543  -3.807 -14.844  1.00  0.63           C  
ATOM   3253  CG1 VAL A 214     -23.635  -4.677 -14.241  1.00  0.63           C  
ATOM   3254  CG2 VAL A 214     -21.927  -2.883 -13.893  1.00  0.63           C  
ATOM   3255  H   VAL A 214     -20.652  -3.013 -16.676  1.00  0.63           H  
ATOM   3256  HA  VAL A 214     -20.979  -5.273 -14.705  1.00  0.63           H  
ATOM   3257  HB  VAL A 214     -23.020  -3.221 -15.617  1.00  0.63           H  
ATOM   3258 1HG1 VAL A 214     -24.397  -4.031 -13.827  1.00  0.63           H  
ATOM   3259 2HG1 VAL A 214     -24.083  -5.310 -14.998  1.00  0.63           H  
ATOM   3260 3HG1 VAL A 214     -23.211  -5.306 -13.455  1.00  0.63           H  
ATOM   3261 1HG2 VAL A 214     -22.699  -2.249 -13.480  1.00  0.63           H  
ATOM   3262 2HG2 VAL A 214     -21.424  -3.439 -13.108  1.00  0.63           H  
ATOM   3263 3HG2 VAL A 214     -21.211  -2.268 -14.416  1.00  0.63           H  
ATOM   3264  N   ASN A 215     -22.253  -6.870 -16.136  1.00  0.66           N  
ATOM   3265  CA  ASN A 215     -22.949  -7.806 -17.023  1.00  0.66           C  
ATOM   3266  C   ASN A 215     -24.465  -7.651 -16.833  1.00  0.66           C  
ATOM   3267  O   ASN A 215     -25.028  -8.012 -15.799  1.00  0.66           O  
ATOM   3268  CB  ASN A 215     -22.540  -9.243 -16.759  1.00  0.66           C  
ATOM   3269  CG  ASN A 215     -23.118 -10.206 -17.790  1.00  0.66           C  
ATOM   3270  OD1 ASN A 215     -24.239 -10.060 -18.314  1.00  0.66           O  
ATOM   3271  ND2 ASN A 215     -22.331 -11.203 -18.124  1.00  0.66           N  
ATOM   3272  H   ASN A 215     -21.870  -7.198 -15.254  1.00  0.66           H  
ATOM   3273  HA  ASN A 215     -22.720  -7.554 -18.061  1.00  0.66           H  
ATOM   3274 1HB  ASN A 215     -21.468  -9.340 -16.709  1.00  0.66           H  
ATOM   3275 2HB  ASN A 215     -22.920  -9.536 -15.777  1.00  0.66           H  
ATOM   3276 1HD2 ASN A 215     -22.638 -11.859 -18.816  1.00  0.66           H  
ATOM   3277 2HD2 ASN A 215     -21.428 -11.293 -17.714  1.00  0.66           H  
ATOM   3278  N   ARG A 216     -25.135  -7.123 -17.842  1.00  0.70           N  
ATOM   3279  CA  ARG A 216     -26.560  -6.803 -17.784  1.00  0.70           C  
ATOM   3280  C   ARG A 216     -27.484  -7.999 -17.687  1.00  0.70           C  
ATOM   3281  O   ARG A 216     -28.653  -7.852 -17.315  1.00  0.70           O  
ATOM   3282  CB  ARG A 216     -26.971  -6.001 -19.002  1.00  0.70           C  
ATOM   3283  CG  ARG A 216     -26.461  -4.622 -18.989  1.00  0.70           C  
ATOM   3284  CD  ARG A 216     -26.962  -3.776 -20.126  1.00  0.70           C  
ATOM   3285  NE  ARG A 216     -26.236  -4.037 -21.359  1.00  0.70           N  
ATOM   3286  CZ  ARG A 216     -26.725  -4.719 -22.408  1.00  0.70           C  
ATOM   3287  NH1 ARG A 216     -27.941  -5.192 -22.351  1.00  0.70           N  
ATOM   3288  NH2 ARG A 216     -25.982  -4.920 -23.483  1.00  0.70           N  
ATOM   3289  H   ARG A 216     -24.619  -6.904 -18.692  1.00  0.70           H  
ATOM   3290  HA  ARG A 216     -26.717  -6.182 -16.902  1.00  0.70           H  
ATOM   3291 1HB  ARG A 216     -26.590  -6.488 -19.902  1.00  0.70           H  
ATOM   3292 2HB  ARG A 216     -28.057  -5.969 -19.075  1.00  0.70           H  
ATOM   3293 1HG  ARG A 216     -26.695  -4.137 -18.042  1.00  0.70           H  
ATOM   3294 2HG  ARG A 216     -25.389  -4.737 -19.089  1.00  0.70           H  
ATOM   3295 1HD  ARG A 216     -28.014  -3.992 -20.302  1.00  0.70           H  
ATOM   3296 2HD  ARG A 216     -26.849  -2.721 -19.881  1.00  0.70           H  
ATOM   3297  HE  ARG A 216     -25.288  -3.682 -21.424  1.00  0.70           H  
ATOM   3298 1HH1 ARG A 216     -28.503  -5.038 -21.532  1.00  0.70           H  
ATOM   3299 2HH1 ARG A 216     -28.313  -5.732 -23.128  1.00  0.70           H  
ATOM   3300 1HH2 ARG A 216     -25.032  -4.561 -23.524  1.00  0.70           H  
ATOM   3301 2HH2 ARG A 216     -26.346  -5.453 -24.267  1.00  0.70           H  
ATOM   3302  N   GLN A 217     -26.990  -9.181 -18.047  1.00  0.75           N  
ATOM   3303  CA  GLN A 217     -27.837 -10.363 -18.058  1.00  0.75           C  
ATOM   3304  C   GLN A 217     -27.907 -11.065 -16.712  1.00  0.75           C  
ATOM   3305  O   GLN A 217     -28.643 -12.043 -16.558  1.00  0.75           O  
ATOM   3306  CB  GLN A 217     -27.401 -11.329 -19.143  1.00  0.75           C  
ATOM   3307  CG  GLN A 217     -27.602 -10.780 -20.536  1.00  0.75           C  
ATOM   3308  CD  GLN A 217     -27.217 -11.760 -21.574  1.00  0.75           C  
ATOM   3309  OE1 GLN A 217     -26.075 -11.755 -22.031  1.00  0.75           O  
ATOM   3310  NE2 GLN A 217     -28.163 -12.613 -21.964  1.00  0.75           N  
ATOM   3311  H   GLN A 217     -26.003  -9.271 -18.288  1.00  0.75           H  
ATOM   3312  HA  GLN A 217     -28.848 -10.043 -18.305  1.00  0.75           H  
ATOM   3313 1HB  GLN A 217     -26.345 -11.569 -19.010  1.00  0.75           H  
ATOM   3314 2HB  GLN A 217     -27.963 -12.258 -19.053  1.00  0.75           H  
ATOM   3315 1HG  GLN A 217     -28.652 -10.526 -20.670  1.00  0.75           H  
ATOM   3316 2HG  GLN A 217     -26.981  -9.890 -20.655  1.00  0.75           H  
ATOM   3317 1HE2 GLN A 217     -27.983 -13.309 -22.659  1.00  0.75           H  
ATOM   3318 2HE2 GLN A 217     -29.074 -12.565 -21.550  1.00  0.75           H  
ATOM   3319  N   ASP A 218     -27.166 -10.563 -15.731  1.00  0.80           N  
ATOM   3320  CA  ASP A 218     -27.224 -11.131 -14.399  1.00  0.80           C  
ATOM   3321  C   ASP A 218     -27.426 -10.000 -13.423  1.00  0.80           C  
ATOM   3322  O   ASP A 218     -26.485  -9.310 -13.021  1.00  0.80           O  
ATOM   3323  CB  ASP A 218     -25.981 -11.932 -14.018  1.00  0.80           C  
ATOM   3324  CG  ASP A 218     -26.135 -12.552 -12.598  1.00  0.80           C  
ATOM   3325  OD1 ASP A 218     -27.170 -12.294 -11.983  1.00  0.80           O  
ATOM   3326  OD2 ASP A 218     -25.239 -13.242 -12.128  1.00  0.80           O  
ATOM   3327  H   ASP A 218     -26.560  -9.757 -15.901  1.00  0.80           H  
ATOM   3328  HA  ASP A 218     -28.085 -11.794 -14.331  1.00  0.80           H  
ATOM   3329 1HB  ASP A 218     -25.825 -12.729 -14.746  1.00  0.80           H  
ATOM   3330 2HB  ASP A 218     -25.100 -11.284 -14.045  1.00  0.80           H  
ATOM   3331  N   ALA A 219     -28.669  -9.842 -12.990  1.00  0.85           N  
ATOM   3332  CA  ALA A 219     -29.041  -8.751 -12.112  1.00  0.85           C  
ATOM   3333  C   ALA A 219     -28.260  -8.782 -10.813  1.00  0.85           C  
ATOM   3334  O   ALA A 219     -28.049  -7.749 -10.181  1.00  0.85           O  
ATOM   3335  CB  ALA A 219     -30.522  -8.790 -11.807  1.00  0.85           C  
ATOM   3336  H   ALA A 219     -29.379 -10.481 -13.321  1.00  0.85           H  
ATOM   3337  HA  ALA A 219     -28.813  -7.830 -12.624  1.00  0.85           H  
ATOM   3338 1HB  ALA A 219     -30.782  -7.943 -11.174  1.00  0.85           H  
ATOM   3339 2HB  ALA A 219     -31.086  -8.735 -12.738  1.00  0.85           H  
ATOM   3340 3HB  ALA A 219     -30.758  -9.719 -11.288  1.00  0.85           H  
ATOM   3341  N   LEU A 220     -27.800  -9.954 -10.403  1.00  0.91           N  
ATOM   3342  CA  LEU A 220     -27.150 -10.050  -9.123  1.00  0.91           C  
ATOM   3343  C   LEU A 220     -25.686  -9.626  -9.194  1.00  0.91           C  
ATOM   3344  O   LEU A 220     -25.027  -9.476  -8.160  1.00  0.91           O  
ATOM   3345  CB  LEU A 220     -27.349 -11.460  -8.621  1.00  0.91           C  
ATOM   3346  CG  LEU A 220     -28.851 -11.799  -8.436  1.00  0.91           C  
ATOM   3347  CD1 LEU A 220     -29.037 -13.240  -8.037  1.00  0.91           C  
ATOM   3348  CD2 LEU A 220     -29.440 -10.867  -7.402  1.00  0.91           C  
ATOM   3349  H   LEU A 220     -27.884 -10.799 -10.984  1.00  0.91           H  
ATOM   3350  HA  LEU A 220     -27.657  -9.378  -8.434  1.00  0.91           H  
ATOM   3351 1HB  LEU A 220     -26.896 -12.168  -9.323  1.00  0.91           H  
ATOM   3352 2HB  LEU A 220     -26.876 -11.534  -7.663  1.00  0.91           H  
ATOM   3353  HG  LEU A 220     -29.359 -11.655  -9.389  1.00  0.91           H  
ATOM   3354 1HD1 LEU A 220     -30.100 -13.453  -7.939  1.00  0.91           H  
ATOM   3355 2HD1 LEU A 220     -28.603 -13.887  -8.803  1.00  0.91           H  
ATOM   3356 3HD1 LEU A 220     -28.558 -13.414  -7.097  1.00  0.91           H  
ATOM   3357 1HD2 LEU A 220     -30.503 -11.080  -7.280  1.00  0.91           H  
ATOM   3358 2HD2 LEU A 220     -28.928 -11.014  -6.450  1.00  0.91           H  
ATOM   3359 3HD2 LEU A 220     -29.313  -9.833  -7.727  1.00  0.91           H  
ATOM   3360  N   SER A 221     -25.179  -9.396 -10.409  1.00  0.99           N  
ATOM   3361  CA  SER A 221     -23.824  -8.907 -10.589  1.00  0.99           C  
ATOM   3362  C   SER A 221     -23.852  -7.385 -10.582  1.00  0.99           C  
ATOM   3363  O   SER A 221     -22.804  -6.741 -10.667  1.00  0.99           O  
ATOM   3364  CB  SER A 221     -23.207  -9.387 -11.892  1.00  0.99           C  
ATOM   3365  OG  SER A 221     -23.800  -8.780 -13.008  1.00  0.99           O  
ATOM   3366  H   SER A 221     -25.755  -9.527 -11.243  1.00  0.99           H  
ATOM   3367  HA  SER A 221     -23.206  -9.246  -9.757  1.00  0.99           H  
ATOM   3368 1HB  SER A 221     -22.144  -9.177 -11.894  1.00  0.99           H  
ATOM   3369 2HB  SER A 221     -23.323 -10.471 -11.965  1.00  0.99           H  
ATOM   3370  HG  SER A 221     -24.773  -8.872 -12.901  1.00  0.99           H  
ATOM   3371  N   ARG A 222     -25.061  -6.791 -10.531  1.00  1.11           N  
ATOM   3372  CA  ARG A 222     -25.142  -5.353 -10.624  1.00  1.11           C  
ATOM   3373  C   ARG A 222     -24.564  -4.718  -9.348  1.00  1.11           C  
ATOM   3374  O   ARG A 222     -24.962  -5.065  -8.240  1.00  1.11           O  
ATOM   3375  CB  ARG A 222     -26.571  -4.918 -10.911  1.00  1.11           C  
ATOM   3376  CG  ARG A 222     -27.029  -5.339 -12.318  1.00  1.11           C  
ATOM   3377  CD  ARG A 222     -28.437  -4.986 -12.625  1.00  1.11           C  
ATOM   3378  NE  ARG A 222     -28.841  -5.511 -13.945  1.00  1.11           N  
ATOM   3379  CZ  ARG A 222     -30.085  -5.436 -14.454  1.00  1.11           C  
ATOM   3380  NH1 ARG A 222     -31.035  -4.843 -13.762  1.00  1.11           N  
ATOM   3381  NH2 ARG A 222     -30.360  -5.961 -15.645  1.00  1.11           N  
ATOM   3382  H   ARG A 222     -25.926  -7.324 -10.433  1.00  1.11           H  
ATOM   3383  HA  ARG A 222     -24.580  -5.096 -11.502  1.00  1.11           H  
ATOM   3384 1HB  ARG A 222     -27.247  -5.360 -10.183  1.00  1.11           H  
ATOM   3385 2HB  ARG A 222     -26.658  -3.835 -10.830  1.00  1.11           H  
ATOM   3386 1HG  ARG A 222     -26.408  -4.845 -13.049  1.00  1.11           H  
ATOM   3387 2HG  ARG A 222     -26.904  -6.417 -12.423  1.00  1.11           H  
ATOM   3388 1HD  ARG A 222     -29.092  -5.420 -11.866  1.00  1.11           H  
ATOM   3389 2HD  ARG A 222     -28.553  -3.903 -12.633  1.00  1.11           H  
ATOM   3390  HE  ARG A 222     -28.134  -5.980 -14.503  1.00  1.11           H  
ATOM   3391 1HH1 ARG A 222     -30.826  -4.447 -12.856  1.00  1.11           H  
ATOM   3392 2HH1 ARG A 222     -31.971  -4.784 -14.136  1.00  1.11           H  
ATOM   3393 1HH2 ARG A 222     -29.632  -6.454 -16.197  1.00  1.11           H  
ATOM   3394 2HH2 ARG A 222     -31.296  -5.902 -16.014  1.00  1.11           H  
ATOM   3395  N   PRO A 223     -23.649  -3.758  -9.496  1.00  1.24           N  
ATOM   3396  CA  PRO A 223     -22.848  -3.114  -8.476  1.00  1.24           C  
ATOM   3397  C   PRO A 223     -23.497  -2.112  -7.554  1.00  1.24           C  
ATOM   3398  O   PRO A 223     -24.367  -1.331  -7.941  1.00  1.24           O  
ATOM   3399  CB  PRO A 223     -21.881  -2.335  -9.333  1.00  1.24           C  
ATOM   3400  CG  PRO A 223     -22.640  -2.043 -10.558  1.00  1.24           C  
ATOM   3401  CD  PRO A 223     -23.401  -3.239 -10.818  1.00  1.24           C  
ATOM   3402  HA  PRO A 223     -22.335  -3.886  -7.889  1.00  1.24           H  
ATOM   3403 1HB  PRO A 223     -21.477  -1.499  -8.771  1.00  1.24           H  
ATOM   3404 2HB  PRO A 223     -21.065  -2.915  -9.614  1.00  1.24           H  
ATOM   3405 1HG  PRO A 223     -23.324  -1.207 -10.421  1.00  1.24           H  
ATOM   3406 2HG  PRO A 223     -21.966  -1.775 -11.350  1.00  1.24           H  
ATOM   3407 1HD  PRO A 223     -24.326  -2.951 -11.337  1.00  1.24           H  
ATOM   3408 2HD  PRO A 223     -22.775  -3.945 -11.371  1.00  1.24           H  
ATOM   3409  N   LEU A 224     -22.892  -1.981  -6.386  1.00  1.37           N  
ATOM   3410  CA  LEU A 224     -23.217  -0.918  -5.455  1.00  1.37           C  
ATOM   3411  C   LEU A 224     -22.300   0.270  -5.771  1.00  1.37           C  
ATOM   3412  O   LEU A 224     -21.380   0.586  -5.016  1.00  1.37           O  
ATOM   3413  CB  LEU A 224     -23.006  -1.421  -4.025  1.00  1.37           C  
ATOM   3414  CG  LEU A 224     -23.829  -2.678  -3.660  1.00  1.37           C  
ATOM   3415  CD1 LEU A 224     -23.495  -3.118  -2.243  1.00  1.37           C  
ATOM   3416  CD2 LEU A 224     -25.307  -2.369  -3.808  1.00  1.37           C  
ATOM   3417  H   LEU A 224     -22.187  -2.654  -6.124  1.00  1.37           H  
ATOM   3418  HA  LEU A 224     -24.254  -0.616  -5.594  1.00  1.37           H  
ATOM   3419 1HB  LEU A 224     -21.952  -1.660  -3.890  1.00  1.37           H  
ATOM   3420 2HB  LEU A 224     -23.276  -0.626  -3.330  1.00  1.37           H  
ATOM   3421  HG  LEU A 224     -23.565  -3.496  -4.336  1.00  1.37           H  
ATOM   3422 1HD1 LEU A 224     -24.070  -4.012  -1.998  1.00  1.37           H  
ATOM   3423 2HD1 LEU A 224     -22.431  -3.342  -2.176  1.00  1.37           H  
ATOM   3424 3HD1 LEU A 224     -23.746  -2.321  -1.544  1.00  1.37           H  
ATOM   3425 1HD2 LEU A 224     -25.890  -3.258  -3.563  1.00  1.37           H  
ATOM   3426 2HD2 LEU A 224     -25.582  -1.557  -3.135  1.00  1.37           H  
ATOM   3427 3HD2 LEU A 224     -25.515  -2.073  -4.840  1.00  1.37           H  
ATOM   3428  N   ILE A 225     -22.534   0.890  -6.926  1.00  1.45           N  
ATOM   3429  CA  ILE A 225     -21.646   1.945  -7.434  1.00  1.45           C  
ATOM   3430  C   ILE A 225     -21.731   3.229  -6.619  1.00  1.45           C  
ATOM   3431  O   ILE A 225     -22.820   3.732  -6.352  1.00  1.45           O  
ATOM   3432  CB  ILE A 225     -21.959   2.296  -8.908  1.00  1.45           C  
ATOM   3433  CG1 ILE A 225     -21.721   1.165  -9.740  1.00  1.45           C  
ATOM   3434  CG2 ILE A 225     -21.116   3.390  -9.396  1.00  1.45           C  
ATOM   3435  CD1 ILE A 225     -22.122   1.369 -11.159  1.00  1.45           C  
ATOM   3436  H   ILE A 225     -23.328   0.549  -7.471  1.00  1.45           H  
ATOM   3437  HA  ILE A 225     -20.622   1.580  -7.384  1.00  1.45           H  
ATOM   3438  HB  ILE A 225     -23.006   2.574  -8.998  1.00  1.45           H  
ATOM   3439 1HG1 ILE A 225     -20.677   0.898  -9.696  1.00  1.45           H  
ATOM   3440 2HG1 ILE A 225     -22.293   0.390  -9.336  1.00  1.45           H  
ATOM   3441 1HG2 ILE A 225     -21.356   3.613 -10.437  1.00  1.45           H  
ATOM   3442 2HG2 ILE A 225     -21.290   4.265  -8.807  1.00  1.45           H  
ATOM   3443 3HG2 ILE A 225     -20.077   3.093  -9.324  1.00  1.45           H  
ATOM   3444 1HD1 ILE A 225     -21.936   0.477 -11.736  1.00  1.45           H  
ATOM   3445 2HD1 ILE A 225     -23.181   1.620 -11.214  1.00  1.45           H  
ATOM   3446 3HD1 ILE A 225     -21.532   2.180 -11.554  1.00  1.45           H  
ATOM   3447  N   GLY A 226     -20.572   3.758  -6.222  1.00  1.44           N  
ATOM   3448  CA  GLY A 226     -20.541   4.997  -5.457  1.00  1.44           C  
ATOM   3449  C   GLY A 226     -21.064   6.157  -6.298  1.00  1.44           C  
ATOM   3450  O   GLY A 226     -20.848   6.210  -7.513  1.00  1.44           O  
ATOM   3451  H   GLY A 226     -19.708   3.289  -6.451  1.00  1.44           H  
ATOM   3452 1HA  GLY A 226     -21.149   4.886  -4.560  1.00  1.44           H  
ATOM   3453 2HA  GLY A 226     -19.521   5.203  -5.137  1.00  1.44           H  
ATOM   3454  N   GLU A 227     -21.713   7.108  -5.644  1.00  1.34           N  
ATOM   3455  CA  GLU A 227     -22.266   8.249  -6.353  1.00  1.34           C  
ATOM   3456  C   GLU A 227     -21.200   8.981  -7.150  1.00  1.34           C  
ATOM   3457  O   GLU A 227     -20.119   9.274  -6.640  1.00  1.34           O  
ATOM   3458  CB  GLU A 227     -22.944   9.207  -5.371  1.00  1.34           C  
ATOM   3459  CG  GLU A 227     -23.652  10.400  -6.022  1.00  1.34           C  
ATOM   3460  CD  GLU A 227     -24.371  11.289  -5.026  1.00  1.34           C  
ATOM   3461  OE1 GLU A 227     -24.311  11.013  -3.851  1.00  1.34           O  
ATOM   3462  OE2 GLU A 227     -24.982  12.244  -5.449  1.00  1.34           O  
ATOM   3463  H   GLU A 227     -21.849   7.023  -4.647  1.00  1.34           H  
ATOM   3464  HA  GLU A 227     -23.019   7.883  -7.052  1.00  1.34           H  
ATOM   3465 1HB  GLU A 227     -23.684   8.661  -4.786  1.00  1.34           H  
ATOM   3466 2HB  GLU A 227     -22.202   9.599  -4.677  1.00  1.34           H  
ATOM   3467 1HG  GLU A 227     -22.913  11.002  -6.551  1.00  1.34           H  
ATOM   3468 2HG  GLU A 227     -24.367  10.029  -6.754  1.00  1.34           H  
ATOM   3469  N   GLY A 228     -21.516   9.271  -8.409  1.00  1.17           N  
ATOM   3470  CA  GLY A 228     -20.614   9.995  -9.291  1.00  1.17           C  
ATOM   3471  C   GLY A 228     -19.692   9.126 -10.152  1.00  1.17           C  
ATOM   3472  O   GLY A 228     -19.028   9.652 -11.047  1.00  1.17           O  
ATOM   3473  H   GLY A 228     -22.416   8.983  -8.763  1.00  1.17           H  
ATOM   3474 1HA  GLY A 228     -21.209  10.632  -9.945  1.00  1.17           H  
ATOM   3475 2HA  GLY A 228     -20.004  10.666  -8.688  1.00  1.17           H  
ATOM   3476  N   LEU A 229     -19.643   7.813  -9.928  1.00  0.99           N  
ATOM   3477  CA  LEU A 229     -18.732   7.028 -10.762  1.00  0.99           C  
ATOM   3478  C   LEU A 229     -19.417   6.645 -12.093  1.00  0.99           C  
ATOM   3479  O   LEU A 229     -20.613   6.348 -12.094  1.00  0.99           O  
ATOM   3480  CB  LEU A 229     -18.342   5.733 -10.049  1.00  0.99           C  
ATOM   3481  CG  LEU A 229     -17.673   5.872  -8.676  1.00  0.99           C  
ATOM   3482  CD1 LEU A 229     -17.395   4.470  -8.131  1.00  0.99           C  
ATOM   3483  CD2 LEU A 229     -16.423   6.697  -8.784  1.00  0.99           C  
ATOM   3484  H   LEU A 229     -20.183   7.377  -9.174  1.00  0.99           H  
ATOM   3485  HA  LEU A 229     -17.834   7.607 -10.914  1.00  0.99           H  
ATOM   3486 1HB  LEU A 229     -19.228   5.176  -9.908  1.00  0.99           H  
ATOM   3487 2HB  LEU A 229     -17.673   5.164 -10.698  1.00  0.99           H  
ATOM   3488  HG  LEU A 229     -18.355   6.368  -7.992  1.00  0.99           H  
ATOM   3489 1HD1 LEU A 229     -16.933   4.542  -7.145  1.00  0.99           H  
ATOM   3490 2HD1 LEU A 229     -18.320   3.921  -8.054  1.00  0.99           H  
ATOM   3491 3HD1 LEU A 229     -16.716   3.949  -8.807  1.00  0.99           H  
ATOM   3492 1HD2 LEU A 229     -15.965   6.792  -7.800  1.00  0.99           H  
ATOM   3493 2HD2 LEU A 229     -15.735   6.218  -9.447  1.00  0.99           H  
ATOM   3494 3HD2 LEU A 229     -16.674   7.685  -9.168  1.00  0.99           H  
ATOM   3495  N   PRO A 230     -18.731   6.728 -13.253  1.00  0.84           N  
ATOM   3496  CA  PRO A 230     -19.174   6.231 -14.552  1.00  0.84           C  
ATOM   3497  C   PRO A 230     -19.371   4.720 -14.561  1.00  0.84           C  
ATOM   3498  O   PRO A 230     -18.675   3.989 -13.841  1.00  0.84           O  
ATOM   3499  CB  PRO A 230     -18.051   6.644 -15.500  1.00  0.84           C  
ATOM   3500  CG  PRO A 230     -17.359   7.796 -14.809  1.00  0.84           C  
ATOM   3501  CD  PRO A 230     -17.477   7.502 -13.323  1.00  0.84           C  
ATOM   3502  HA  PRO A 230     -20.113   6.737 -14.822  1.00  0.84           H  
ATOM   3503 1HB  PRO A 230     -17.399   5.786 -15.696  1.00  0.84           H  
ATOM   3504 2HB  PRO A 230     -18.476   6.934 -16.471  1.00  0.84           H  
ATOM   3505 1HG  PRO A 230     -16.311   7.860 -15.143  1.00  0.84           H  
ATOM   3506 2HG  PRO A 230     -17.838   8.745 -15.089  1.00  0.84           H  
ATOM   3507 1HD  PRO A 230     -16.629   6.920 -12.962  1.00  0.84           H  
ATOM   3508 2HD  PRO A 230     -17.575   8.473 -12.819  1.00  0.84           H  
ATOM   3509  N   CYS A 231     -20.279   4.260 -15.417  1.00  0.73           N  
ATOM   3510  CA  CYS A 231     -20.519   2.833 -15.568  1.00  0.73           C  
ATOM   3511  C   CYS A 231     -20.798   2.440 -17.003  1.00  0.73           C  
ATOM   3512  O   CYS A 231     -21.551   3.110 -17.714  1.00  0.73           O  
ATOM   3513  CB  CYS A 231     -21.699   2.361 -14.725  1.00  0.73           C  
ATOM   3514  SG  CYS A 231     -22.002   0.562 -14.836  1.00  0.73           S  
ATOM   3515  H   CYS A 231     -20.816   4.910 -15.973  1.00  0.73           H  
ATOM   3516  HA  CYS A 231     -19.631   2.312 -15.235  1.00  0.73           H  
ATOM   3517 1HB  CYS A 231     -21.500   2.612 -13.703  1.00  0.73           H  
ATOM   3518 2HB  CYS A 231     -22.607   2.881 -15.025  1.00  0.73           H  
ATOM   3519  HG  CYS A 231     -20.696   0.220 -14.979  1.00  0.73           H  
ATOM   3520  N   TRP A 232     -20.174   1.349 -17.410  1.00  0.67           N  
ATOM   3521  CA  TRP A 232     -20.376   0.796 -18.729  1.00  0.67           C  
ATOM   3522  C   TRP A 232     -20.992  -0.560 -18.550  1.00  0.67           C  
ATOM   3523  O   TRP A 232     -20.699  -1.268 -17.587  1.00  0.67           O  
ATOM   3524  CB  TRP A 232     -19.074   0.663 -19.500  1.00  0.67           C  
ATOM   3525  CG  TRP A 232     -18.421   1.946 -19.726  1.00  0.67           C  
ATOM   3526  CD1 TRP A 232     -17.459   2.510 -18.943  1.00  0.67           C  
ATOM   3527  CD2 TRP A 232     -18.705   2.890 -20.772  1.00  0.67           C  
ATOM   3528  NE1 TRP A 232     -17.106   3.728 -19.433  1.00  0.67           N  
ATOM   3529  CE2 TRP A 232     -17.871   3.989 -20.562  1.00  0.67           C  
ATOM   3530  CE3 TRP A 232     -19.601   2.894 -21.851  1.00  0.67           C  
ATOM   3531  CZ2 TRP A 232     -17.897   5.094 -21.398  1.00  0.67           C  
ATOM   3532  CZ3 TRP A 232     -19.638   3.996 -22.685  1.00  0.67           C  
ATOM   3533  CH2 TRP A 232     -18.807   5.069 -22.471  1.00  0.67           C  
ATOM   3534  H   TRP A 232     -19.571   0.868 -16.749  1.00  0.67           H  
ATOM   3535  HA  TRP A 232     -21.068   1.423 -19.291  1.00  0.67           H  
ATOM   3536 1HB  TRP A 232     -18.406   0.036 -18.957  1.00  0.67           H  
ATOM   3537 2HB  TRP A 232     -19.265   0.190 -20.464  1.00  0.67           H  
ATOM   3538  HD1 TRP A 232     -17.032   2.051 -18.050  1.00  0.67           H  
ATOM   3539  HE1 TRP A 232     -16.393   4.321 -18.985  1.00  0.67           H  
ATOM   3540  HE3 TRP A 232     -20.256   2.043 -22.021  1.00  0.67           H  
ATOM   3541  HZ2 TRP A 232     -17.248   5.956 -21.240  1.00  0.67           H  
ATOM   3542  HZ3 TRP A 232     -20.341   3.989 -23.522  1.00  0.67           H  
ATOM   3543  HH2 TRP A 232     -18.861   5.921 -23.150  1.00  0.67           H  
ATOM   3544  N   THR A 233     -21.830  -0.938 -19.469  1.00  0.64           N  
ATOM   3545  CA  THR A 233     -22.463  -2.220 -19.325  1.00  0.64           C  
ATOM   3546  C   THR A 233     -22.222  -3.129 -20.511  1.00  0.64           C  
ATOM   3547  O   THR A 233     -21.757  -2.671 -21.561  1.00  0.64           O  
ATOM   3548  CB  THR A 233     -23.952  -1.975 -19.105  1.00  0.64           C  
ATOM   3549  OG1 THR A 233     -24.517  -1.342 -20.273  1.00  0.64           O  
ATOM   3550  CG2 THR A 233     -24.178  -1.075 -17.889  1.00  0.64           C  
ATOM   3551  H   THR A 233     -22.076  -0.301 -20.230  1.00  0.64           H  
ATOM   3552  HA  THR A 233     -22.068  -2.722 -18.444  1.00  0.64           H  
ATOM   3553  HB  THR A 233     -24.412  -2.884 -18.933  1.00  0.64           H  
ATOM   3554  HG1 THR A 233     -24.156  -0.433 -20.346  1.00  0.64           H  
ATOM   3555 1HG2 THR A 233     -25.245  -0.929 -17.744  1.00  0.64           H  
ATOM   3556 2HG2 THR A 233     -23.754  -1.541 -17.006  1.00  0.64           H  
ATOM   3557 3HG2 THR A 233     -23.706  -0.106 -18.046  1.00  0.64           H  
ATOM   3558  N   PHE A 234     -22.530  -4.413 -20.350  1.00  0.63           N  
ATOM   3559  CA  PHE A 234     -22.452  -5.300 -21.496  1.00  0.63           C  
ATOM   3560  C   PHE A 234     -23.401  -6.500 -21.425  1.00  0.63           C  
ATOM   3561  O   PHE A 234     -23.909  -6.857 -20.360  1.00  0.63           O  
ATOM   3562  CB  PHE A 234     -21.032  -5.824 -21.688  1.00  0.63           C  
ATOM   3563  CG  PHE A 234     -20.594  -6.753 -20.641  1.00  0.63           C  
ATOM   3564  CD1 PHE A 234     -20.747  -8.110 -20.851  1.00  0.63           C  
ATOM   3565  CD2 PHE A 234     -20.050  -6.311 -19.455  1.00  0.63           C  
ATOM   3566  CE1 PHE A 234     -20.374  -9.002 -19.907  1.00  0.63           C  
ATOM   3567  CE2 PHE A 234     -19.667  -7.216 -18.497  1.00  0.63           C  
ATOM   3568  CZ  PHE A 234     -19.834  -8.557 -18.730  1.00  0.63           C  
ATOM   3569  H   PHE A 234     -22.808  -4.750 -19.430  1.00  0.63           H  
ATOM   3570  HA  PHE A 234     -22.721  -4.709 -22.349  1.00  0.63           H  
ATOM   3571 1HB  PHE A 234     -20.961  -6.335 -22.650  1.00  0.63           H  
ATOM   3572 2HB  PHE A 234     -20.332  -4.989 -21.716  1.00  0.63           H  
ATOM   3573  HD1 PHE A 234     -21.175  -8.457 -21.792  1.00  0.63           H  
ATOM   3574  HD2 PHE A 234     -19.933  -5.243 -19.283  1.00  0.63           H  
ATOM   3575  HE1 PHE A 234     -20.499 -10.067 -20.089  1.00  0.63           H  
ATOM   3576  HE2 PHE A 234     -19.238  -6.879 -17.551  1.00  0.63           H  
ATOM   3577  HZ  PHE A 234     -19.541  -9.272 -17.984  1.00  0.63           H  
ATOM   3578  N   GLY A 235     -23.597  -7.160 -22.566  1.00  0.64           N  
ATOM   3579  CA  GLY A 235     -24.388  -8.403 -22.595  1.00  0.64           C  
ATOM   3580  C   GLY A 235     -24.513  -8.997 -23.998  1.00  0.64           C  
ATOM   3581  O   GLY A 235     -23.971  -8.473 -24.954  1.00  0.64           O  
ATOM   3582  H   GLY A 235     -23.206  -6.756 -23.418  1.00  0.64           H  
ATOM   3583 1HA  GLY A 235     -23.932  -9.138 -21.928  1.00  0.64           H  
ATOM   3584 2HA  GLY A 235     -25.383  -8.201 -22.200  1.00  0.64           H  
ATOM   3585  N   LEU A 236     -25.236 -10.102 -24.132  1.00  0.65           N  
ATOM   3586  CA  LEU A 236     -25.408 -10.751 -25.437  1.00  0.65           C  
ATOM   3587  C   LEU A 236     -26.568 -10.237 -26.277  1.00  0.65           C  
ATOM   3588  O   LEU A 236     -26.806 -10.722 -27.382  1.00  0.65           O  
ATOM   3589  CB  LEU A 236     -25.544 -12.237 -25.212  1.00  0.65           C  
ATOM   3590  CG  LEU A 236     -24.295 -12.833 -24.676  1.00  0.65           C  
ATOM   3591  CD1 LEU A 236     -24.516 -14.261 -24.279  1.00  0.65           C  
ATOM   3592  CD2 LEU A 236     -23.265 -12.731 -25.775  1.00  0.65           C  
ATOM   3593  H   LEU A 236     -25.646 -10.543 -23.311  1.00  0.65           H  
ATOM   3594  HA  LEU A 236     -24.496 -10.584 -26.006  1.00  0.65           H  
ATOM   3595 1HB  LEU A 236     -26.351 -12.424 -24.514  1.00  0.65           H  
ATOM   3596 2HB  LEU A 236     -25.776 -12.720 -26.158  1.00  0.65           H  
ATOM   3597  HG  LEU A 236     -23.962 -12.280 -23.801  1.00  0.65           H  
ATOM   3598 1HD1 LEU A 236     -23.582 -14.690 -23.912  1.00  0.65           H  
ATOM   3599 2HD1 LEU A 236     -25.269 -14.298 -23.490  1.00  0.65           H  
ATOM   3600 3HD1 LEU A 236     -24.863 -14.813 -25.117  1.00  0.65           H  
ATOM   3601 1HD2 LEU A 236     -22.354 -13.131 -25.455  1.00  0.65           H  
ATOM   3602 2HD2 LEU A 236     -23.613 -13.294 -26.631  1.00  0.65           H  
ATOM   3603 3HD2 LEU A 236     -23.115 -11.687 -26.050  1.00  0.65           H  
ATOM   3604  N   ASN A 237     -27.333  -9.316 -25.733  1.00  0.66           N  
ATOM   3605  CA  ASN A 237     -28.427  -8.710 -26.474  1.00  0.66           C  
ATOM   3606  C   ASN A 237     -27.991  -7.348 -27.018  1.00  0.66           C  
ATOM   3607  O   ASN A 237     -26.822  -6.972 -26.884  1.00  0.66           O  
ATOM   3608  CB  ASN A 237     -29.692  -8.670 -25.639  1.00  0.66           C  
ATOM   3609  CG  ASN A 237     -29.572  -7.854 -24.407  1.00  0.66           C  
ATOM   3610  OD1 ASN A 237     -28.645  -7.054 -24.263  1.00  0.66           O  
ATOM   3611  ND2 ASN A 237     -30.496  -8.054 -23.493  1.00  0.66           N  
ATOM   3612  H   ASN A 237     -27.114  -8.990 -24.805  1.00  0.66           H  
ATOM   3613  HA  ASN A 237     -28.643  -9.330 -27.346  1.00  0.66           H  
ATOM   3614 1HB  ASN A 237     -30.512  -8.275 -26.237  1.00  0.66           H  
ATOM   3615 2HB  ASN A 237     -29.962  -9.686 -25.356  1.00  0.66           H  
ATOM   3616 1HD2 ASN A 237     -30.481  -7.546 -22.634  1.00  0.66           H  
ATOM   3617 2HD2 ASN A 237     -31.223  -8.721 -23.660  1.00  0.66           H  
ATOM   3618  N   THR A 238     -28.927  -6.615 -27.613  1.00  0.68           N  
ATOM   3619  CA  THR A 238     -28.677  -5.309 -28.226  1.00  0.68           C  
ATOM   3620  C   THR A 238     -28.105  -4.294 -27.200  1.00  0.68           C  
ATOM   3621  O   THR A 238     -28.637  -4.211 -26.093  1.00  0.68           O  
ATOM   3622  CB  THR A 238     -29.993  -4.766 -28.825  1.00  0.68           C  
ATOM   3623  OG1 THR A 238     -30.506  -5.702 -29.788  1.00  0.68           O  
ATOM   3624  CG2 THR A 238     -29.785  -3.423 -29.517  1.00  0.68           C  
ATOM   3625  H   THR A 238     -29.862  -6.991 -27.673  1.00  0.68           H  
ATOM   3626  HA  THR A 238     -27.993  -5.464 -29.044  1.00  0.68           H  
ATOM   3627  HB  THR A 238     -30.718  -4.646 -28.021  1.00  0.68           H  
ATOM   3628  HG1 THR A 238     -31.350  -5.387 -30.123  1.00  0.68           H  
ATOM   3629 1HG2 THR A 238     -30.733  -3.069 -29.915  1.00  0.68           H  
ATOM   3630 2HG2 THR A 238     -29.407  -2.705 -28.800  1.00  0.68           H  
ATOM   3631 3HG2 THR A 238     -29.080  -3.532 -30.328  1.00  0.68           H  
ATOM   3632  N   PRO A 239     -27.035  -3.514 -27.521  1.00  0.69           N  
ATOM   3633  CA  PRO A 239     -26.419  -2.494 -26.676  1.00  0.69           C  
ATOM   3634  C   PRO A 239     -27.452  -1.471 -26.242  1.00  0.69           C  
ATOM   3635  O   PRO A 239     -28.488  -1.344 -26.884  1.00  0.69           O  
ATOM   3636  CB  PRO A 239     -25.404  -1.832 -27.602  1.00  0.69           C  
ATOM   3637  CG  PRO A 239     -25.084  -2.857 -28.635  1.00  0.69           C  
ATOM   3638  CD  PRO A 239     -26.350  -3.658 -28.833  1.00  0.69           C  
ATOM   3639  HA  PRO A 239     -25.936  -2.972 -25.805  1.00  0.69           H  
ATOM   3640 1HB  PRO A 239     -25.855  -0.921 -28.022  1.00  0.69           H  
ATOM   3641 2HB  PRO A 239     -24.517  -1.518 -27.028  1.00  0.69           H  
ATOM   3642 1HG  PRO A 239     -24.765  -2.356 -29.551  1.00  0.69           H  
ATOM   3643 2HG  PRO A 239     -24.242  -3.463 -28.315  1.00  0.69           H  
ATOM   3644 1HD  PRO A 239     -26.934  -3.228 -29.639  1.00  0.69           H  
ATOM   3645 2HD  PRO A 239     -26.046  -4.700 -29.022  1.00  0.69           H  
ATOM   3646  N   ASP A 240     -27.199  -0.771 -25.140  1.00  0.69           N  
ATOM   3647  CA  ASP A 240     -28.164   0.211 -24.646  1.00  0.69           C  
ATOM   3648  C   ASP A 240     -27.506   1.544 -24.262  1.00  0.69           C  
ATOM   3649  O   ASP A 240     -27.386   1.878 -23.088  1.00  0.69           O  
ATOM   3650  CB  ASP A 240     -28.891  -0.366 -23.419  1.00  0.69           C  
ATOM   3651  CG  ASP A 240     -30.119   0.452 -22.962  1.00  0.69           C  
ATOM   3652  OD1 ASP A 240     -30.724   1.084 -23.791  1.00  0.69           O  
ATOM   3653  OD2 ASP A 240     -30.433   0.422 -21.792  1.00  0.69           O  
ATOM   3654  H   ASP A 240     -26.338  -0.923 -24.634  1.00  0.69           H  
ATOM   3655  HA  ASP A 240     -28.895   0.407 -25.429  1.00  0.69           H  
ATOM   3656 1HB  ASP A 240     -29.224  -1.382 -23.648  1.00  0.69           H  
ATOM   3657 2HB  ASP A 240     -28.191  -0.436 -22.585  1.00  0.69           H  
ATOM   3658  N   PHE A 241     -26.997   2.269 -25.260  1.00  0.69           N  
ATOM   3659  CA  PHE A 241     -26.414   3.634 -25.167  1.00  0.69           C  
ATOM   3660  C   PHE A 241     -25.118   3.831 -24.364  1.00  0.69           C  
ATOM   3661  O   PHE A 241     -24.325   4.712 -24.702  1.00  0.69           O  
ATOM   3662  CB  PHE A 241     -27.447   4.599 -24.565  1.00  0.69           C  
ATOM   3663  CG  PHE A 241     -28.689   4.747 -25.374  1.00  0.69           C  
ATOM   3664  CD1 PHE A 241     -29.839   4.063 -25.022  1.00  0.69           C  
ATOM   3665  CD2 PHE A 241     -28.723   5.577 -26.485  1.00  0.69           C  
ATOM   3666  CE1 PHE A 241     -30.991   4.189 -25.763  1.00  0.69           C  
ATOM   3667  CE2 PHE A 241     -29.878   5.709 -27.232  1.00  0.69           C  
ATOM   3668  CZ  PHE A 241     -31.014   5.011 -26.871  1.00  0.69           C  
ATOM   3669  H   PHE A 241     -27.085   1.871 -26.187  1.00  0.69           H  
ATOM   3670  HA  PHE A 241     -26.208   3.957 -26.188  1.00  0.69           H  
ATOM   3671 1HB  PHE A 241     -27.726   4.276 -23.565  1.00  0.69           H  
ATOM   3672 2HB  PHE A 241     -26.992   5.585 -24.460  1.00  0.69           H  
ATOM   3673  HD1 PHE A 241     -29.830   3.406 -24.144  1.00  0.69           H  
ATOM   3674  HD2 PHE A 241     -27.824   6.126 -26.769  1.00  0.69           H  
ATOM   3675  HE1 PHE A 241     -31.883   3.633 -25.469  1.00  0.69           H  
ATOM   3676  HE2 PHE A 241     -29.893   6.361 -28.105  1.00  0.69           H  
ATOM   3677  HZ  PHE A 241     -31.925   5.111 -27.458  1.00  0.69           H  
ATOM   3678  N   HIS A 242     -24.868   2.989 -23.371  1.00  0.69           N  
ATOM   3679  CA  HIS A 242     -23.676   3.084 -22.537  1.00  0.69           C  
ATOM   3680  C   HIS A 242     -23.068   1.708 -22.324  1.00  0.69           C  
ATOM   3681  O   HIS A 242     -22.870   1.258 -21.187  1.00  0.69           O  
ATOM   3682  CB  HIS A 242     -24.038   3.694 -21.185  1.00  0.69           C  
ATOM   3683  CG  HIS A 242     -24.670   5.054 -21.290  1.00  0.69           C  
ATOM   3684  ND1 HIS A 242     -23.954   6.192 -21.595  1.00  0.69           N  
ATOM   3685  CD2 HIS A 242     -25.958   5.447 -21.148  1.00  0.69           C  
ATOM   3686  CE1 HIS A 242     -24.774   7.227 -21.632  1.00  0.69           C  
ATOM   3687  NE2 HIS A 242     -25.996   6.802 -21.364  1.00  0.69           N  
ATOM   3688  H   HIS A 242     -25.591   2.317 -23.141  1.00  0.69           H  
ATOM   3689  HA  HIS A 242     -22.930   3.714 -23.019  1.00  0.69           H  
ATOM   3690 1HB  HIS A 242     -24.731   3.033 -20.664  1.00  0.69           H  
ATOM   3691 2HB  HIS A 242     -23.138   3.777 -20.570  1.00  0.69           H  
ATOM   3692  HD1 HIS A 242     -22.971   6.245 -21.772  1.00  0.69           H  
ATOM   3693  HD2 HIS A 242     -26.875   4.903 -20.917  1.00  0.69           H  
ATOM   3694  HE1 HIS A 242     -24.398   8.225 -21.857  1.00  0.69           H  
ATOM   3695  N   GLY A 243     -22.800   1.017 -23.414  1.00  0.68           N  
ATOM   3696  CA  GLY A 243     -22.295  -0.331 -23.281  1.00  0.68           C  
ATOM   3697  C   GLY A 243     -22.119  -1.082 -24.586  1.00  0.68           C  
ATOM   3698  O   GLY A 243     -22.427  -0.588 -25.679  1.00  0.68           O  
ATOM   3699  H   GLY A 243     -22.969   1.424 -24.321  1.00  0.68           H  
ATOM   3700 1HA  GLY A 243     -21.342  -0.310 -22.749  1.00  0.68           H  
ATOM   3701 2HA  GLY A 243     -22.986  -0.889 -22.652  1.00  0.68           H  
ATOM   3702  N   PHE A 244     -21.625  -2.298 -24.432  1.00  0.67           N  
ATOM   3703  CA  PHE A 244     -21.322  -3.214 -25.520  1.00  0.67           C  
ATOM   3704  C   PHE A 244     -22.322  -4.372 -25.584  1.00  0.67           C  
ATOM   3705  O   PHE A 244     -22.844  -4.819 -24.562  1.00  0.67           O  
ATOM   3706  CB  PHE A 244     -19.902  -3.752 -25.345  1.00  0.67           C  
ATOM   3707  CG  PHE A 244     -18.746  -2.798 -25.600  1.00  0.67           C  
ATOM   3708  CD1 PHE A 244     -18.281  -1.912 -24.642  1.00  0.67           C  
ATOM   3709  CD2 PHE A 244     -18.087  -2.844 -26.807  1.00  0.67           C  
ATOM   3710  CE1 PHE A 244     -17.191  -1.081 -24.916  1.00  0.67           C  
ATOM   3711  CE2 PHE A 244     -17.005  -2.023 -27.068  1.00  0.67           C  
ATOM   3712  CZ  PHE A 244     -16.559  -1.144 -26.125  1.00  0.67           C  
ATOM   3713  H   PHE A 244     -21.456  -2.596 -23.470  1.00  0.67           H  
ATOM   3714  HA  PHE A 244     -21.375  -2.666 -26.454  1.00  0.67           H  
ATOM   3715 1HB  PHE A 244     -19.792  -4.144 -24.332  1.00  0.67           H  
ATOM   3716 2HB  PHE A 244     -19.768  -4.566 -26.001  1.00  0.67           H  
ATOM   3717  HD1 PHE A 244     -18.779  -1.861 -23.674  1.00  0.67           H  
ATOM   3718  HD2 PHE A 244     -18.438  -3.549 -27.562  1.00  0.67           H  
ATOM   3719  HE1 PHE A 244     -16.838  -0.374 -24.168  1.00  0.67           H  
ATOM   3720  HE2 PHE A 244     -16.509  -2.078 -28.024  1.00  0.67           H  
ATOM   3721  HZ  PHE A 244     -15.708  -0.495 -26.334  1.00  0.67           H  
ATOM   3722  N   GLY A 245     -22.581  -4.867 -26.775  1.00  0.66           N  
ATOM   3723  CA  GLY A 245     -23.531  -5.962 -26.905  1.00  0.66           C  
ATOM   3724  C   GLY A 245     -23.532  -6.579 -28.285  1.00  0.66           C  
ATOM   3725  O   GLY A 245     -22.590  -6.383 -29.056  1.00  0.66           O  
ATOM   3726  H   GLY A 245     -22.133  -4.458 -27.593  1.00  0.66           H  
ATOM   3727 1HA  GLY A 245     -23.297  -6.704 -26.173  1.00  0.66           H  
ATOM   3728 2HA  GLY A 245     -24.533  -5.605 -26.668  1.00  0.66           H  
ATOM   3729  N   LEU A 246     -24.545  -7.395 -28.566  1.00  0.67           N  
ATOM   3730  CA  LEU A 246     -24.622  -8.043 -29.869  1.00  0.67           C  
ATOM   3731  C   LEU A 246     -25.827  -7.574 -30.671  1.00  0.67           C  
ATOM   3732  O   LEU A 246     -26.908  -7.369 -30.124  1.00  0.67           O  
ATOM   3733  CB  LEU A 246     -24.684  -9.582 -29.778  1.00  0.67           C  
ATOM   3734  CG  LEU A 246     -23.497 -10.339 -29.142  1.00  0.67           C  
ATOM   3735  CD1 LEU A 246     -23.819 -11.802 -29.095  1.00  0.67           C  
ATOM   3736  CD2 LEU A 246     -22.255 -10.130 -29.964  1.00  0.67           C  
ATOM   3737  H   LEU A 246     -25.296  -7.507 -27.882  1.00  0.67           H  
ATOM   3738  HA  LEU A 246     -23.730  -7.781 -30.415  1.00  0.67           H  
ATOM   3739 1HB  LEU A 246     -25.570  -9.841 -29.231  1.00  0.67           H  
ATOM   3740 2HB  LEU A 246     -24.797  -9.964 -30.794  1.00  0.67           H  
ATOM   3741  HG  LEU A 246     -23.342  -9.988 -28.127  1.00  0.67           H  
ATOM   3742 1HD1 LEU A 246     -22.986 -12.341 -28.653  1.00  0.67           H  
ATOM   3743 2HD1 LEU A 246     -24.719 -11.959 -28.500  1.00  0.67           H  
ATOM   3744 3HD1 LEU A 246     -23.982 -12.168 -30.107  1.00  0.67           H  
ATOM   3745 1HD2 LEU A 246     -21.419 -10.664 -29.523  1.00  0.67           H  
ATOM   3746 2HD2 LEU A 246     -22.419 -10.487 -30.983  1.00  0.67           H  
ATOM   3747 3HD2 LEU A 246     -22.048  -9.087 -29.978  1.00  0.67           H  
ATOM   3748  N   ARG A 247     -25.650  -7.455 -31.978  1.00  0.69           N  
ATOM   3749  CA  ARG A 247     -26.759  -7.112 -32.862  1.00  0.69           C  
ATOM   3750  C   ARG A 247     -26.817  -8.091 -34.020  1.00  0.69           C  
ATOM   3751  O   ARG A 247     -25.790  -8.613 -34.445  1.00  0.69           O  
ATOM   3752  CB  ARG A 247     -26.631  -5.695 -33.408  1.00  0.69           C  
ATOM   3753  CG  ARG A 247     -26.646  -4.594 -32.359  1.00  0.69           C  
ATOM   3754  CD  ARG A 247     -26.747  -3.230 -32.966  1.00  0.69           C  
ATOM   3755  NE  ARG A 247     -28.061  -3.027 -33.562  1.00  0.69           N  
ATOM   3756  CZ  ARG A 247     -28.463  -1.936 -34.256  1.00  0.69           C  
ATOM   3757  NH1 ARG A 247     -27.659  -0.912 -34.464  1.00  0.69           N  
ATOM   3758  NH2 ARG A 247     -29.696  -1.896 -34.741  1.00  0.69           N  
ATOM   3759  H   ARG A 247     -24.712  -7.606 -32.350  1.00  0.69           H  
ATOM   3760  HA  ARG A 247     -27.694  -7.183 -32.304  1.00  0.69           H  
ATOM   3761 1HB  ARG A 247     -25.693  -5.606 -33.964  1.00  0.69           H  
ATOM   3762 2HB  ARG A 247     -27.444  -5.501 -34.109  1.00  0.69           H  
ATOM   3763 1HG  ARG A 247     -27.496  -4.750 -31.697  1.00  0.69           H  
ATOM   3764 2HG  ARG A 247     -25.728  -4.642 -31.782  1.00  0.69           H  
ATOM   3765 1HD  ARG A 247     -26.607  -2.485 -32.197  1.00  0.69           H  
ATOM   3766 2HD  ARG A 247     -25.987  -3.101 -33.742  1.00  0.69           H  
ATOM   3767  HE  ARG A 247     -28.734  -3.775 -33.449  1.00  0.69           H  
ATOM   3768 1HH1 ARG A 247     -26.690  -0.902 -34.111  1.00  0.69           H  
ATOM   3769 2HH1 ARG A 247     -27.988  -0.117 -34.988  1.00  0.69           H  
ATOM   3770 1HH2 ARG A 247     -30.325  -2.674 -34.594  1.00  0.69           H  
ATOM   3771 2HH2 ARG A 247     -30.006  -1.090 -35.263  1.00  0.69           H  
ATOM   3772  N   GLU A 248     -28.008  -8.353 -34.542  1.00  0.73           N  
ATOM   3773  CA  GLU A 248     -28.108  -9.229 -35.710  1.00  0.73           C  
ATOM   3774  C   GLU A 248     -28.528  -8.448 -36.945  1.00  0.73           C  
ATOM   3775  O   GLU A 248     -29.513  -7.704 -36.912  1.00  0.73           O  
ATOM   3776  CB  GLU A 248     -29.072 -10.389 -35.450  1.00  0.73           C  
ATOM   3777  CG  GLU A 248     -29.208 -11.369 -36.631  1.00  0.73           C  
ATOM   3778  CD  GLU A 248     -30.113 -12.546 -36.335  1.00  0.73           C  
ATOM   3779  OE1 GLU A 248     -30.554 -12.669 -35.218  1.00  0.73           O  
ATOM   3780  OE2 GLU A 248     -30.374 -13.312 -37.235  1.00  0.73           O  
ATOM   3781  H   GLU A 248     -28.840  -7.930 -34.154  1.00  0.73           H  
ATOM   3782  HA  GLU A 248     -27.130  -9.652 -35.915  1.00  0.73           H  
ATOM   3783 1HB  GLU A 248     -28.730 -10.956 -34.583  1.00  0.73           H  
ATOM   3784 2HB  GLU A 248     -30.061  -9.996 -35.220  1.00  0.73           H  
ATOM   3785 1HG  GLU A 248     -29.603 -10.833 -37.493  1.00  0.73           H  
ATOM   3786 2HG  GLU A 248     -28.211 -11.736 -36.896  1.00  0.73           H  
ATOM   3787  N   GLU A 249     -27.774  -8.619 -38.024  1.00  0.77           N  
ATOM   3788  CA  GLU A 249     -28.048  -7.933 -39.276  1.00  0.77           C  
ATOM   3789  C   GLU A 249     -27.731  -8.849 -40.446  1.00  0.77           C  
ATOM   3790  O   GLU A 249     -26.654  -9.428 -40.512  1.00  0.77           O  
ATOM   3791  CB  GLU A 249     -27.203  -6.657 -39.324  1.00  0.77           C  
ATOM   3792  CG  GLU A 249     -27.370  -5.777 -40.533  1.00  0.77           C  
ATOM   3793  CD  GLU A 249     -26.541  -4.521 -40.400  1.00  0.77           C  
ATOM   3794  OE1 GLU A 249     -25.942  -4.351 -39.354  1.00  0.77           O  
ATOM   3795  OE2 GLU A 249     -26.504  -3.740 -41.324  1.00  0.77           O  
ATOM   3796  H   GLU A 249     -26.971  -9.248 -37.960  1.00  0.77           H  
ATOM   3797  HA  GLU A 249     -29.106  -7.671 -39.314  1.00  0.77           H  
ATOM   3798 1HB  GLU A 249     -27.427  -6.050 -38.447  1.00  0.77           H  
ATOM   3799 2HB  GLU A 249     -26.151  -6.926 -39.261  1.00  0.77           H  
ATOM   3800 1HG  GLU A 249     -27.052  -6.323 -41.416  1.00  0.77           H  
ATOM   3801 2HG  GLU A 249     -28.421  -5.517 -40.651  1.00  0.77           H  
ATOM   3802  N   ASN A 250     -28.688  -9.016 -41.353  1.00  0.81           N  
ATOM   3803  CA  ASN A 250     -28.532  -9.888 -42.525  1.00  0.81           C  
ATOM   3804  C   ASN A 250     -28.203 -11.335 -42.121  1.00  0.81           C  
ATOM   3805  O   ASN A 250     -27.533 -12.060 -42.856  1.00  0.81           O  
ATOM   3806  CB  ASN A 250     -27.463  -9.348 -43.465  1.00  0.81           C  
ATOM   3807  CG  ASN A 250     -27.801  -7.983 -44.008  1.00  0.81           C  
ATOM   3808  OD1 ASN A 250     -28.968  -7.676 -44.281  1.00  0.81           O  
ATOM   3809  ND2 ASN A 250     -26.797  -7.159 -44.169  1.00  0.81           N  
ATOM   3810  H   ASN A 250     -29.554  -8.510 -41.237  1.00  0.81           H  
ATOM   3811  HA  ASN A 250     -29.481  -9.913 -43.062  1.00  0.81           H  
ATOM   3812 1HB  ASN A 250     -26.496  -9.302 -42.966  1.00  0.81           H  
ATOM   3813 2HB  ASN A 250     -27.355 -10.034 -44.304  1.00  0.81           H  
ATOM   3814 1HD2 ASN A 250     -26.958  -6.236 -44.523  1.00  0.81           H  
ATOM   3815 2HD2 ASN A 250     -25.870  -7.447 -43.933  1.00  0.81           H  
ATOM   3816  N   GLY A 251     -28.690 -11.753 -40.951  1.00  0.82           N  
ATOM   3817  CA  GLY A 251     -28.478 -13.103 -40.431  1.00  0.82           C  
ATOM   3818  C   GLY A 251     -27.117 -13.295 -39.741  1.00  0.82           C  
ATOM   3819  O   GLY A 251     -26.802 -14.399 -39.286  1.00  0.82           O  
ATOM   3820  H   GLY A 251     -29.229 -11.104 -40.396  1.00  0.82           H  
ATOM   3821 1HA  GLY A 251     -29.271 -13.332 -39.717  1.00  0.82           H  
ATOM   3822 2HA  GLY A 251     -28.574 -13.819 -41.246  1.00  0.82           H  
ATOM   3823  N   GLU A 252     -26.306 -12.241 -39.673  1.00  0.81           N  
ATOM   3824  CA  GLU A 252     -24.981 -12.314 -39.075  1.00  0.81           C  
ATOM   3825  C   GLU A 252     -24.946 -11.554 -37.759  1.00  0.81           C  
ATOM   3826  O   GLU A 252     -25.474 -10.445 -37.651  1.00  0.81           O  
ATOM   3827  CB  GLU A 252     -23.944 -11.772 -40.068  1.00  0.81           C  
ATOM   3828  CG  GLU A 252     -22.489 -11.808 -39.622  1.00  0.81           C  
ATOM   3829  CD  GLU A 252     -21.548 -11.415 -40.753  1.00  0.81           C  
ATOM   3830  OE1 GLU A 252     -22.020 -11.009 -41.787  1.00  0.81           O  
ATOM   3831  OE2 GLU A 252     -20.364 -11.567 -40.595  1.00  0.81           O  
ATOM   3832  H   GLU A 252     -26.598 -11.350 -40.069  1.00  0.81           H  
ATOM   3833  HA  GLU A 252     -24.746 -13.358 -38.868  1.00  0.81           H  
ATOM   3834 1HB  GLU A 252     -24.018 -12.334 -40.997  1.00  0.81           H  
ATOM   3835 2HB  GLU A 252     -24.189 -10.739 -40.307  1.00  0.81           H  
ATOM   3836 1HG  GLU A 252     -22.356 -11.105 -38.796  1.00  0.81           H  
ATOM   3837 2HG  GLU A 252     -22.244 -12.798 -39.256  1.00  0.81           H  
ATOM   3838  N   LYS A 253     -24.372 -12.157 -36.725  1.00  0.77           N  
ATOM   3839  CA  LYS A 253     -24.303 -11.442 -35.461  1.00  0.77           C  
ATOM   3840  C   LYS A 253     -23.035 -10.618 -35.401  1.00  0.77           C  
ATOM   3841  O   LYS A 253     -21.968 -11.078 -35.821  1.00  0.77           O  
ATOM   3842  CB  LYS A 253     -24.368 -12.384 -34.273  1.00  0.77           C  
ATOM   3843  CG  LYS A 253     -25.637 -13.175 -34.174  1.00  0.77           C  
ATOM   3844  CD  LYS A 253     -25.670 -13.961 -32.886  1.00  0.77           C  
ATOM   3845  CE  LYS A 253     -24.487 -14.908 -32.827  1.00  0.77           C  
ATOM   3846  NZ  LYS A 253     -24.589 -15.873 -31.735  1.00  0.77           N  
ATOM   3847  H   LYS A 253     -23.972 -13.080 -36.823  1.00  0.77           H  
ATOM   3848  HA  LYS A 253     -25.146 -10.762 -35.397  1.00  0.77           H  
ATOM   3849 1HB  LYS A 253     -23.549 -13.082 -34.320  1.00  0.77           H  
ATOM   3850 2HB  LYS A 253     -24.256 -11.809 -33.350  1.00  0.77           H  
ATOM   3851 1HG  LYS A 253     -26.493 -12.495 -34.207  1.00  0.77           H  
ATOM   3852 2HG  LYS A 253     -25.709 -13.862 -35.017  1.00  0.77           H  
ATOM   3853 1HD  LYS A 253     -25.623 -13.278 -32.035  1.00  0.77           H  
ATOM   3854 2HD  LYS A 253     -26.595 -14.535 -32.826  1.00  0.77           H  
ATOM   3855 1HE  LYS A 253     -24.396 -15.452 -33.767  1.00  0.77           H  
ATOM   3856 2HE  LYS A 253     -23.589 -14.318 -32.670  1.00  0.77           H  
ATOM   3857 1HZ  LYS A 253     -23.748 -16.486 -31.753  1.00  0.77           H  
ATOM   3858 2HZ  LYS A 253     -24.661 -15.419 -30.850  1.00  0.77           H  
ATOM   3859 3HZ  LYS A 253     -25.397 -16.476 -31.880  1.00  0.77           H  
ATOM   3860  N   TYR A 254     -23.155  -9.428 -34.845  1.00  0.73           N  
ATOM   3861  CA  TYR A 254     -22.043  -8.518 -34.669  1.00  0.73           C  
ATOM   3862  C   TYR A 254     -21.863  -8.046 -33.258  1.00  0.73           C  
ATOM   3863  O   TYR A 254     -22.831  -7.819 -32.534  1.00  0.73           O  
ATOM   3864  CB  TYR A 254     -22.260  -7.273 -35.528  1.00  0.73           C  
ATOM   3865  CG  TYR A 254     -22.242  -7.468 -37.016  1.00  0.73           C  
ATOM   3866  CD1 TYR A 254     -23.368  -7.920 -37.691  1.00  0.73           C  
ATOM   3867  CD2 TYR A 254     -21.109  -7.127 -37.716  1.00  0.73           C  
ATOM   3868  CE1 TYR A 254     -23.333  -8.054 -39.066  1.00  0.73           C  
ATOM   3869  CE2 TYR A 254     -21.071  -7.252 -39.079  1.00  0.73           C  
ATOM   3870  CZ  TYR A 254     -22.172  -7.716 -39.760  1.00  0.73           C  
ATOM   3871  OH  TYR A 254     -22.122  -7.828 -41.133  1.00  0.73           O  
ATOM   3872  H   TYR A 254     -24.080  -9.128 -34.556  1.00  0.73           H  
ATOM   3873  HA  TYR A 254     -21.130  -9.021 -34.936  1.00  0.73           H  
ATOM   3874 1HB  TYR A 254     -23.223  -6.828 -35.262  1.00  0.73           H  
ATOM   3875 2HB  TYR A 254     -21.492  -6.537 -35.277  1.00  0.73           H  
ATOM   3876  HD1 TYR A 254     -24.278  -8.174 -37.141  1.00  0.73           H  
ATOM   3877  HD2 TYR A 254     -20.242  -6.752 -37.183  1.00  0.73           H  
ATOM   3878  HE1 TYR A 254     -24.215  -8.416 -39.601  1.00  0.73           H  
ATOM   3879  HE2 TYR A 254     -20.169  -6.980 -39.626  1.00  0.73           H  
ATOM   3880  HH  TYR A 254     -22.849  -8.385 -41.439  1.00  0.73           H  
ATOM   3881  N   LEU A 255     -20.614  -7.818 -32.896  1.00  0.69           N  
ATOM   3882  CA  LEU A 255     -20.299  -7.191 -31.636  1.00  0.69           C  
ATOM   3883  C   LEU A 255     -20.541  -5.733 -31.926  1.00  0.69           C  
ATOM   3884  O   LEU A 255     -20.160  -5.266 -33.007  1.00  0.69           O  
ATOM   3885  CB  LEU A 255     -18.845  -7.449 -31.227  1.00  0.69           C  
ATOM   3886  CG  LEU A 255     -18.542  -8.825 -30.640  1.00  0.69           C  
ATOM   3887  CD1 LEU A 255     -18.644  -9.845 -31.739  1.00  0.69           C  
ATOM   3888  CD2 LEU A 255     -17.173  -8.830 -30.029  1.00  0.69           C  
ATOM   3889  H   LEU A 255     -19.866  -8.046 -33.541  1.00  0.69           H  
ATOM   3890  HA  LEU A 255     -20.978  -7.503 -30.857  1.00  0.69           H  
ATOM   3891 1HB  LEU A 255     -18.224  -7.327 -32.108  1.00  0.69           H  
ATOM   3892 2HB  LEU A 255     -18.551  -6.697 -30.499  1.00  0.69           H  
ATOM   3893  HG  LEU A 255     -19.280  -9.076 -29.883  1.00  0.69           H  
ATOM   3894 1HD1 LEU A 255     -18.442 -10.823 -31.328  1.00  0.69           H  
ATOM   3895 2HD1 LEU A 255     -19.642  -9.821 -32.161  1.00  0.69           H  
ATOM   3896 3HD1 LEU A 255     -17.922  -9.627 -32.518  1.00  0.69           H  
ATOM   3897 1HD2 LEU A 255     -16.960  -9.817 -29.619  1.00  0.69           H  
ATOM   3898 2HD2 LEU A 255     -16.447  -8.587 -30.803  1.00  0.69           H  
ATOM   3899 3HD2 LEU A 255     -17.120  -8.090 -29.231  1.00  0.69           H  
ATOM   3900  N   ALA A 256     -21.158  -5.022 -30.991  1.00  0.66           N  
ATOM   3901  CA  ALA A 256     -21.493  -3.619 -31.185  1.00  0.66           C  
ATOM   3902  C   ALA A 256     -21.254  -2.773 -29.929  1.00  0.66           C  
ATOM   3903  O   ALA A 256     -21.353  -3.260 -28.800  1.00  0.66           O  
ATOM   3904  CB  ALA A 256     -22.937  -3.502 -31.611  1.00  0.66           C  
ATOM   3905  H   ALA A 256     -21.461  -5.492 -30.146  1.00  0.66           H  
ATOM   3906  HA  ALA A 256     -20.897  -3.241 -31.987  1.00  0.66           H  
ATOM   3907 1HB  ALA A 256     -23.180  -2.456 -31.793  1.00  0.66           H  
ATOM   3908 2HB  ALA A 256     -23.093  -4.075 -32.527  1.00  0.66           H  
ATOM   3909 3HB  ALA A 256     -23.566  -3.899 -30.830  1.00  0.66           H  
ATOM   3910  N   PHE A 257     -20.970  -1.485 -30.133  1.00  0.64           N  
ATOM   3911  CA  PHE A 257     -20.782  -0.540 -29.022  1.00  0.64           C  
ATOM   3912  C   PHE A 257     -21.692   0.648 -29.191  1.00  0.64           C  
ATOM   3913  O   PHE A 257     -21.645   1.324 -30.213  1.00  0.64           O  
ATOM   3914  CB  PHE A 257     -19.350  -0.032 -28.953  1.00  0.64           C  
ATOM   3915  CG  PHE A 257     -19.059   0.853 -27.805  1.00  0.64           C  
ATOM   3916  CD1 PHE A 257     -19.573   0.583 -26.569  1.00  0.64           C  
ATOM   3917  CD2 PHE A 257     -18.241   1.944 -27.953  1.00  0.64           C  
ATOM   3918  CE1 PHE A 257     -19.294   1.386 -25.485  1.00  0.64           C  
ATOM   3919  CE2 PHE A 257     -17.953   2.747 -26.882  1.00  0.64           C  
ATOM   3920  CZ  PHE A 257     -18.479   2.466 -25.649  1.00  0.64           C  
ATOM   3921  H   PHE A 257     -20.892  -1.163 -31.101  1.00  0.64           H  
ATOM   3922  HA  PHE A 257     -21.032  -1.033 -28.085  1.00  0.64           H  
ATOM   3923 1HB  PHE A 257     -18.678  -0.838 -28.924  1.00  0.64           H  
ATOM   3924 2HB  PHE A 257     -19.145   0.540 -29.849  1.00  0.64           H  
ATOM   3925  HD1 PHE A 257     -20.202  -0.283 -26.461  1.00  0.64           H  
ATOM   3926  HD2 PHE A 257     -17.819   2.167 -28.932  1.00  0.64           H  
ATOM   3927  HE1 PHE A 257     -19.712   1.154 -24.510  1.00  0.64           H  
ATOM   3928  HE2 PHE A 257     -17.305   3.610 -27.010  1.00  0.64           H  
ATOM   3929  HZ  PHE A 257     -18.243   3.103 -24.817  1.00  0.64           H  
ATOM   3930  N   GLN A 258     -22.571   0.883 -28.228  1.00  0.63           N  
ATOM   3931  CA  GLN A 258     -23.517   1.989 -28.335  1.00  0.63           C  
ATOM   3932  C   GLN A 258     -24.242   1.916 -29.678  1.00  0.63           C  
ATOM   3933  O   GLN A 258     -24.409   2.920 -30.367  1.00  0.63           O  
ATOM   3934  CB  GLN A 258     -22.787   3.331 -28.183  1.00  0.63           C  
ATOM   3935  CG  GLN A 258     -22.067   3.469 -26.849  1.00  0.63           C  
ATOM   3936  CD  GLN A 258     -21.357   4.805 -26.643  1.00  0.63           C  
ATOM   3937  OE1 GLN A 258     -20.331   5.103 -27.265  1.00  0.63           O  
ATOM   3938  NE2 GLN A 258     -21.907   5.620 -25.757  1.00  0.63           N  
ATOM   3939  H   GLN A 258     -22.559   0.305 -27.387  1.00  0.63           H  
ATOM   3940  HA  GLN A 258     -24.259   1.896 -27.541  1.00  0.63           H  
ATOM   3941 1HB  GLN A 258     -22.059   3.462 -28.982  1.00  0.63           H  
ATOM   3942 2HB  GLN A 258     -23.509   4.144 -28.259  1.00  0.63           H  
ATOM   3943 1HG  GLN A 258     -22.773   3.325 -26.048  1.00  0.63           H  
ATOM   3944 2HG  GLN A 258     -21.331   2.707 -26.812  1.00  0.63           H  
ATOM   3945 1HE2 GLN A 258     -21.501   6.512 -25.571  1.00  0.63           H  
ATOM   3946 2HE2 GLN A 258     -22.761   5.335 -25.279  1.00  0.63           H  
ATOM   3947  N   PHE A 259     -24.675   0.701 -30.021  1.00  0.62           N  
ATOM   3948  CA  PHE A 259     -25.377   0.319 -31.249  1.00  0.62           C  
ATOM   3949  C   PHE A 259     -24.525   0.319 -32.542  1.00  0.62           C  
ATOM   3950  O   PHE A 259     -25.026  -0.073 -33.603  1.00  0.62           O  
ATOM   3951  CB  PHE A 259     -26.596   1.239 -31.475  1.00  0.62           C  
ATOM   3952  CG  PHE A 259     -27.573   1.275 -30.329  1.00  0.62           C  
ATOM   3953  CD1 PHE A 259     -27.572   2.330 -29.417  1.00  0.62           C  
ATOM   3954  CD2 PHE A 259     -28.504   0.273 -30.166  1.00  0.62           C  
ATOM   3955  CE1 PHE A 259     -28.462   2.365 -28.388  1.00  0.62           C  
ATOM   3956  CE2 PHE A 259     -29.405   0.327 -29.128  1.00  0.62           C  
ATOM   3957  CZ  PHE A 259     -29.378   1.375 -28.237  1.00  0.62           C  
ATOM   3958  H   PHE A 259     -24.474  -0.035 -29.362  1.00  0.62           H  
ATOM   3959  HA  PHE A 259     -25.750  -0.690 -31.098  1.00  0.62           H  
ATOM   3960 1HB  PHE A 259     -26.276   2.252 -31.693  1.00  0.62           H  
ATOM   3961 2HB  PHE A 259     -27.134   0.894 -32.348  1.00  0.62           H  
ATOM   3962  HD1 PHE A 259     -26.850   3.137 -29.533  1.00  0.62           H  
ATOM   3963  HD2 PHE A 259     -28.527  -0.561 -30.867  1.00  0.62           H  
ATOM   3964  HE1 PHE A 259     -28.444   3.179 -27.697  1.00  0.62           H  
ATOM   3965  HE2 PHE A 259     -30.140  -0.463 -29.000  1.00  0.62           H  
ATOM   3966  HZ  PHE A 259     -30.090   1.410 -27.411  1.00  0.62           H  
ATOM   3967  N   GLU A 260     -23.237   0.671 -32.468  1.00  0.62           N  
ATOM   3968  CA  GLU A 260     -22.378   0.677 -33.658  1.00  0.62           C  
ATOM   3969  C   GLU A 260     -21.679  -0.661 -33.866  1.00  0.62           C  
ATOM   3970  O   GLU A 260     -21.001  -1.153 -32.968  1.00  0.62           O  
ATOM   3971  CB  GLU A 260     -21.319   1.789 -33.546  1.00  0.62           C  
ATOM   3972  CG  GLU A 260     -20.406   1.939 -34.773  1.00  0.62           C  
ATOM   3973  CD  GLU A 260     -19.387   3.070 -34.654  1.00  0.62           C  
ATOM   3974  OE1 GLU A 260     -19.419   3.784 -33.681  1.00  0.62           O  
ATOM   3975  OE2 GLU A 260     -18.588   3.221 -35.551  1.00  0.62           O  
ATOM   3976  H   GLU A 260     -22.836   0.980 -31.585  1.00  0.62           H  
ATOM   3977  HA  GLU A 260     -23.000   0.875 -34.530  1.00  0.62           H  
ATOM   3978 1HB  GLU A 260     -21.813   2.743 -33.368  1.00  0.62           H  
ATOM   3979 2HB  GLU A 260     -20.679   1.589 -32.682  1.00  0.62           H  
ATOM   3980 1HG  GLU A 260     -19.866   1.002 -34.918  1.00  0.62           H  
ATOM   3981 2HG  GLU A 260     -21.027   2.104 -35.652  1.00  0.62           H  
ATOM   3982  N   ASN A 261     -21.823  -1.258 -35.049  1.00  0.62           N  
ATOM   3983  CA  ASN A 261     -21.153  -2.537 -35.306  1.00  0.62           C  
ATOM   3984  C   ASN A 261     -19.639  -2.372 -35.193  1.00  0.62           C  
ATOM   3985  O   ASN A 261     -19.069  -1.462 -35.795  1.00  0.62           O  
ATOM   3986  CB  ASN A 261     -21.488  -3.076 -36.686  1.00  0.62           C  
ATOM   3987  CG  ASN A 261     -22.919  -3.548 -36.866  1.00  0.62           C  
ATOM   3988  OD1 ASN A 261     -23.617  -3.957 -35.928  1.00  0.62           O  
ATOM   3989  ND2 ASN A 261     -23.359  -3.487 -38.107  1.00  0.62           N  
ATOM   3990  H   ASN A 261     -22.393  -0.829 -35.764  1.00  0.62           H  
ATOM   3991  HA  ASN A 261     -21.463  -3.261 -34.550  1.00  0.62           H  
ATOM   3992 1HB  ASN A 261     -21.281  -2.305 -37.428  1.00  0.62           H  
ATOM   3993 2HB  ASN A 261     -20.823  -3.915 -36.902  1.00  0.62           H  
ATOM   3994 1HD2 ASN A 261     -24.308  -3.778 -38.358  1.00  0.62           H  
ATOM   3995 2HD2 ASN A 261     -22.759  -3.152 -38.829  1.00  0.62           H  
ATOM   3996  N   LEU A 262     -18.988  -3.274 -34.472  1.00  0.63           N  
ATOM   3997  CA  LEU A 262     -17.542  -3.234 -34.293  1.00  0.63           C  
ATOM   3998  C   LEU A 262     -16.887  -4.296 -35.167  1.00  0.63           C  
ATOM   3999  O   LEU A 262     -15.903  -4.045 -35.869  1.00  0.63           O  
ATOM   4000  CB  LEU A 262     -17.226  -3.573 -32.853  1.00  0.63           C  
ATOM   4001  CG  LEU A 262     -17.892  -2.731 -31.872  1.00  0.63           C  
ATOM   4002  CD1 LEU A 262     -17.496  -3.228 -30.499  1.00  0.63           C  
ATOM   4003  CD2 LEU A 262     -17.688  -1.238 -32.177  1.00  0.63           C  
ATOM   4004  H   LEU A 262     -19.520  -3.985 -33.995  1.00  0.63           H  
ATOM   4005  HA  LEU A 262     -17.165  -2.249 -34.561  1.00  0.63           H  
ATOM   4006 1HB  LEU A 262     -17.525  -4.604 -32.663  1.00  0.63           H  
ATOM   4007 2HB  LEU A 262     -16.177  -3.496 -32.706  1.00  0.63           H  
ATOM   4008  HG  LEU A 262     -18.896  -2.900 -31.948  1.00  0.63           H  
ATOM   4009 1HD1 LEU A 262     -18.036  -2.688 -29.769  1.00  0.63           H  
ATOM   4010 2HD1 LEU A 262     -17.754  -4.284 -30.421  1.00  0.63           H  
ATOM   4011 3HD1 LEU A 262     -16.447  -3.112 -30.329  1.00  0.63           H  
ATOM   4012 1HD2 LEU A 262     -18.237  -0.661 -31.472  1.00  0.63           H  
ATOM   4013 2HD2 LEU A 262     -16.693  -0.948 -32.146  1.00  0.63           H  
ATOM   4014 3HD2 LEU A 262     -18.069  -1.023 -33.176  1.00  0.63           H  
ATOM   4015  N   MET A 263     -17.493  -5.485 -35.150  1.00  0.64           N  
ATOM   4016  CA  MET A 263     -16.998  -6.626 -35.917  1.00  0.64           C  
ATOM   4017  C   MET A 263     -18.000  -7.780 -35.837  1.00  0.64           C  
ATOM   4018  O   MET A 263     -18.665  -7.928 -34.820  1.00  0.64           O  
ATOM   4019  CB  MET A 263     -15.667  -7.122 -35.322  1.00  0.64           C  
ATOM   4020  CG  MET A 263     -15.811  -7.663 -33.909  1.00  0.64           C  
ATOM   4021  SD  MET A 263     -14.309  -8.388 -33.278  1.00  0.64           S  
ATOM   4022  CE  MET A 263     -14.367  -9.850 -34.249  1.00  0.64           C  
ATOM   4023  H   MET A 263     -18.318  -5.584 -34.555  1.00  0.64           H  
ATOM   4024  HA  MET A 263     -16.866  -6.309 -36.948  1.00  0.64           H  
ATOM   4025 1HB  MET A 263     -15.251  -7.919 -35.939  1.00  0.64           H  
ATOM   4026 2HB  MET A 263     -14.935  -6.316 -35.301  1.00  0.64           H  
ATOM   4027 1HG  MET A 263     -16.119  -6.866 -33.237  1.00  0.64           H  
ATOM   4028 2HG  MET A 263     -16.580  -8.427 -33.918  1.00  0.64           H  
ATOM   4029 1HE  MET A 263     -13.511 -10.471 -34.037  1.00  0.64           H  
ATOM   4030 2HE  MET A 263     -15.283 -10.398 -34.035  1.00  0.64           H  
ATOM   4031 3HE  MET A 263     -14.360  -9.570 -35.299  1.00  0.64           H  
ATOM   4032  N   PRO A 264     -18.102  -8.651 -36.848  1.00  0.66           N  
ATOM   4033  CA  PRO A 264     -18.927  -9.843 -36.837  1.00  0.66           C  
ATOM   4034  C   PRO A 264     -18.353 -10.886 -35.904  1.00  0.66           C  
ATOM   4035  O   PRO A 264     -17.137 -11.051 -35.825  1.00  0.66           O  
ATOM   4036  CB  PRO A 264     -18.903 -10.279 -38.296  1.00  0.66           C  
ATOM   4037  CG  PRO A 264     -17.625  -9.737 -38.828  1.00  0.66           C  
ATOM   4038  CD  PRO A 264     -17.396  -8.426 -38.107  1.00  0.66           C  
ATOM   4039  HA  PRO A 264     -19.948  -9.593 -36.567  1.00  0.66           H  
ATOM   4040 1HB  PRO A 264     -18.974 -11.370 -38.365  1.00  0.66           H  
ATOM   4041 2HB  PRO A 264     -19.786  -9.882 -38.816  1.00  0.66           H  
ATOM   4042 1HG  PRO A 264     -16.855 -10.447 -38.607  1.00  0.66           H  
ATOM   4043 2HG  PRO A 264     -17.667  -9.637 -39.925  1.00  0.66           H  
ATOM   4044 1HD  PRO A 264     -16.318  -8.296 -37.955  1.00  0.66           H  
ATOM   4045 2HD  PRO A 264     -17.844  -7.598 -38.671  1.00  0.66           H  
ATOM   4046  N   VAL A 265     -19.219 -11.711 -35.333  1.00  0.69           N  
ATOM   4047  CA  VAL A 265     -18.769 -12.805 -34.467  1.00  0.69           C  
ATOM   4048  C   VAL A 265     -17.987 -13.845 -35.274  1.00  0.69           C  
ATOM   4049  O   VAL A 265     -17.149 -14.571 -34.749  1.00  0.69           O  
ATOM   4050  CB  VAL A 265     -19.972 -13.498 -33.782  1.00  0.69           C  
ATOM   4051  CG1 VAL A 265     -20.752 -12.508 -32.918  1.00  0.69           C  
ATOM   4052  CG2 VAL A 265     -20.881 -14.132 -34.834  1.00  0.69           C  
ATOM   4053  H   VAL A 265     -20.216 -11.539 -35.465  1.00  0.69           H  
ATOM   4054  HA  VAL A 265     -18.119 -12.389 -33.697  1.00  0.69           H  
ATOM   4055  HB  VAL A 265     -19.603 -14.277 -33.122  1.00  0.69           H  
ATOM   4056 1HG1 VAL A 265     -21.582 -13.014 -32.438  1.00  0.69           H  
ATOM   4057 2HG1 VAL A 265     -20.109 -12.116 -32.167  1.00  0.69           H  
ATOM   4058 3HG1 VAL A 265     -21.131 -11.701 -33.529  1.00  0.69           H  
ATOM   4059 1HG2 VAL A 265     -21.706 -14.628 -34.334  1.00  0.69           H  
ATOM   4060 2HG2 VAL A 265     -21.263 -13.373 -35.499  1.00  0.69           H  
ATOM   4061 3HG2 VAL A 265     -20.335 -14.869 -35.408  1.00  0.69           H  
ATOM   4062  N   ARG A 266     -18.231 -13.874 -36.579  1.00  0.71           N  
ATOM   4063  CA  ARG A 266     -17.597 -14.796 -37.509  1.00  0.71           C  
ATOM   4064  C   ARG A 266     -16.089 -14.551 -37.629  1.00  0.71           C  
ATOM   4065  O   ARG A 266     -15.354 -15.424 -38.092  1.00  0.71           O  
ATOM   4066  CB  ARG A 266     -18.275 -14.705 -38.868  1.00  0.71           C  
ATOM   4067  CG  ARG A 266     -19.723 -15.232 -38.869  1.00  0.71           C  
ATOM   4068  CD  ARG A 266     -20.387 -15.105 -40.202  1.00  0.71           C  
ATOM   4069  NE  ARG A 266     -21.793 -15.530 -40.155  1.00  0.71           N  
ATOM   4070  CZ  ARG A 266     -22.710 -15.256 -41.112  1.00  0.71           C  
ATOM   4071  NH1 ARG A 266     -22.364 -14.569 -42.179  1.00  0.71           N  
ATOM   4072  NH2 ARG A 266     -23.962 -15.667 -40.972  1.00  0.71           N  
ATOM   4073  H   ARG A 266     -18.916 -13.225 -36.936  1.00  0.71           H  
ATOM   4074  HA  ARG A 266     -17.744 -15.809 -37.130  1.00  0.71           H  
ATOM   4075 1HB  ARG A 266     -18.297 -13.665 -39.200  1.00  0.71           H  
ATOM   4076 2HB  ARG A 266     -17.708 -15.274 -39.603  1.00  0.71           H  
ATOM   4077 1HG  ARG A 266     -19.727 -16.283 -38.580  1.00  0.71           H  
ATOM   4078 2HG  ARG A 266     -20.310 -14.655 -38.149  1.00  0.71           H  
ATOM   4079 1HD  ARG A 266     -20.352 -14.072 -40.530  1.00  0.71           H  
ATOM   4080 2HD  ARG A 266     -19.869 -15.728 -40.925  1.00  0.71           H  
ATOM   4081  HE  ARG A 266     -22.100 -16.054 -39.347  1.00  0.71           H  
ATOM   4082 1HH1 ARG A 266     -21.411 -14.238 -42.283  1.00  0.71           H  
ATOM   4083 2HH1 ARG A 266     -23.052 -14.349 -42.883  1.00  0.71           H  
ATOM   4084 1HH2 ARG A 266     -24.239 -16.187 -40.150  1.00  0.71           H  
ATOM   4085 2HH2 ARG A 266     -24.648 -15.450 -41.681  1.00  0.71           H  
ATOM   4086  N   GLU A 267     -15.628 -13.353 -37.244  1.00  0.74           N  
ATOM   4087  CA  GLU A 267     -14.204 -13.039 -37.277  1.00  0.74           C  
ATOM   4088  C   GLU A 267     -13.479 -13.422 -35.987  1.00  0.74           C  
ATOM   4089  O   GLU A 267     -12.273 -13.208 -35.875  1.00  0.74           O  
ATOM   4090  CB  GLU A 267     -13.955 -11.570 -37.617  1.00  0.74           C  
ATOM   4091  CG  GLU A 267     -14.209 -11.193 -39.064  1.00  0.74           C  
ATOM   4092  CD  GLU A 267     -14.101  -9.696 -39.305  1.00  0.74           C  
ATOM   4093  OE1 GLU A 267     -13.881  -8.970 -38.358  1.00  0.74           O  
ATOM   4094  OE2 GLU A 267     -14.243  -9.282 -40.428  1.00  0.74           O  
ATOM   4095  H   GLU A 267     -16.264 -12.653 -36.866  1.00  0.74           H  
ATOM   4096  HA  GLU A 267     -13.756 -13.626 -38.078  1.00  0.74           H  
ATOM   4097 1HB  GLU A 267     -14.628 -10.963 -37.026  1.00  0.74           H  
ATOM   4098 2HB  GLU A 267     -12.935 -11.293 -37.353  1.00  0.74           H  
ATOM   4099 1HG  GLU A 267     -13.446 -11.682 -39.667  1.00  0.74           H  
ATOM   4100 2HG  GLU A 267     -15.167 -11.576 -39.391  1.00  0.74           H  
ATOM   4101  N   LEU A 268     -14.195 -13.984 -35.011  1.00  0.77           N  
ATOM   4102  CA  LEU A 268     -13.555 -14.422 -33.777  1.00  0.77           C  
ATOM   4103  C   LEU A 268     -13.017 -15.843 -33.983  1.00  0.77           C  
ATOM   4104  O   LEU A 268     -13.678 -16.671 -34.616  1.00  0.77           O  
ATOM   4105  CB  LEU A 268     -14.576 -14.411 -32.616  1.00  0.77           C  
ATOM   4106  CG  LEU A 268     -15.184 -13.046 -32.253  1.00  0.77           C  
ATOM   4107  CD1 LEU A 268     -16.281 -13.213 -31.203  1.00  0.77           C  
ATOM   4108  CD2 LEU A 268     -14.110 -12.180 -31.711  1.00  0.77           C  
ATOM   4109  H   LEU A 268     -15.197 -14.138 -35.120  1.00  0.77           H  
ATOM   4110  HA  LEU A 268     -12.723 -13.757 -33.543  1.00  0.77           H  
ATOM   4111 1HB  LEU A 268     -15.398 -15.080 -32.874  1.00  0.77           H  
ATOM   4112 2HB  LEU A 268     -14.091 -14.807 -31.723  1.00  0.77           H  
ATOM   4113  HG  LEU A 268     -15.622 -12.592 -33.142  1.00  0.77           H  
ATOM   4114 1HD1 LEU A 268     -16.689 -12.244 -30.952  1.00  0.77           H  
ATOM   4115 2HD1 LEU A 268     -17.068 -13.853 -31.609  1.00  0.77           H  
ATOM   4116 3HD1 LEU A 268     -15.862 -13.673 -30.307  1.00  0.77           H  
ATOM   4117 1HD2 LEU A 268     -14.540 -11.213 -31.457  1.00  0.77           H  
ATOM   4118 2HD2 LEU A 268     -13.690 -12.645 -30.824  1.00  0.77           H  
ATOM   4119 3HD2 LEU A 268     -13.325 -12.057 -32.449  1.00  0.77           H  
ATOM   4120  N   LYS A 269     -11.858 -16.160 -33.390  1.00  0.79           N  
ATOM   4121  CA  LYS A 269     -11.315 -17.526 -33.459  1.00  0.79           C  
ATOM   4122  C   LYS A 269     -11.953 -18.414 -32.398  1.00  0.79           C  
ATOM   4123  O   LYS A 269     -11.836 -19.640 -32.426  1.00  0.79           O  
ATOM   4124  CB  LYS A 269      -9.800 -17.547 -33.245  1.00  0.79           C  
ATOM   4125  CG  LYS A 269      -8.960 -16.871 -34.325  1.00  0.79           C  
ATOM   4126  CD  LYS A 269      -7.461 -16.969 -33.991  1.00  0.79           C  
ATOM   4127  CE  LYS A 269      -6.594 -16.330 -35.077  1.00  0.79           C  
ATOM   4128  NZ  LYS A 269      -5.133 -16.410 -34.753  1.00  0.79           N  
ATOM   4129  H   LYS A 269     -11.333 -15.441 -32.903  1.00  0.79           H  
ATOM   4130  HA  LYS A 269     -11.544 -17.946 -34.439  1.00  0.79           H  
ATOM   4131 1HB  LYS A 269      -9.573 -17.070 -32.314  1.00  0.79           H  
ATOM   4132 2HB  LYS A 269      -9.465 -18.580 -33.163  1.00  0.79           H  
ATOM   4133 1HG  LYS A 269      -9.152 -17.337 -35.289  1.00  0.79           H  
ATOM   4134 2HG  LYS A 269      -9.237 -15.815 -34.386  1.00  0.79           H  
ATOM   4135 1HD  LYS A 269      -7.274 -16.447 -33.045  1.00  0.79           H  
ATOM   4136 2HD  LYS A 269      -7.177 -18.013 -33.872  1.00  0.79           H  
ATOM   4137 1HE  LYS A 269      -6.772 -16.836 -36.023  1.00  0.79           H  
ATOM   4138 2HE  LYS A 269      -6.874 -15.289 -35.184  1.00  0.79           H  
ATOM   4139 1HZ  LYS A 269      -4.597 -15.962 -35.500  1.00  0.79           H  
ATOM   4140 2HZ  LYS A 269      -4.942 -15.930 -33.876  1.00  0.79           H  
ATOM   4141 3HZ  LYS A 269      -4.856 -17.374 -34.670  1.00  0.79           H  
ATOM   4142  N   VAL A 270     -12.624 -17.768 -31.463  1.00  0.80           N  
ATOM   4143  CA  VAL A 270     -13.270 -18.416 -30.345  1.00  0.80           C  
ATOM   4144  C   VAL A 270     -14.767 -18.298 -30.562  1.00  0.80           C  
ATOM   4145  O   VAL A 270     -15.260 -17.195 -30.785  1.00  0.80           O  
ATOM   4146  CB  VAL A 270     -12.877 -17.716 -29.047  1.00  0.80           C  
ATOM   4147  CG1 VAL A 270     -13.533 -18.365 -27.933  1.00  0.80           C  
ATOM   4148  CG2 VAL A 270     -11.420 -17.734 -28.886  1.00  0.80           C  
ATOM   4149  H   VAL A 270     -12.677 -16.765 -31.535  1.00  0.80           H  
ATOM   4150  HA  VAL A 270     -12.983 -19.468 -30.307  1.00  0.80           H  
ATOM   4151  HB  VAL A 270     -13.226 -16.683 -29.081  1.00  0.80           H  
ATOM   4152 1HG1 VAL A 270     -13.280 -17.855 -27.004  1.00  0.80           H  
ATOM   4153 2HG1 VAL A 270     -14.593 -18.317 -28.110  1.00  0.80           H  
ATOM   4154 3HG1 VAL A 270     -13.218 -19.411 -27.868  1.00  0.80           H  
ATOM   4155 1HG2 VAL A 270     -11.153 -17.223 -27.966  1.00  0.80           H  
ATOM   4156 2HG2 VAL A 270     -11.092 -18.769 -28.846  1.00  0.80           H  
ATOM   4157 3HG2 VAL A 270     -10.949 -17.233 -29.725  1.00  0.80           H  
ATOM   4158  N   ARG A 271     -15.482 -19.417 -30.529  1.00  0.80           N  
ATOM   4159  CA  ARG A 271     -16.909 -19.392 -30.822  1.00  0.80           C  
ATOM   4160  C   ARG A 271     -17.779 -19.705 -29.612  1.00  0.80           C  
ATOM   4161  O   ARG A 271     -17.303 -20.249 -28.614  1.00  0.80           O  
ATOM   4162  CB  ARG A 271     -17.210 -20.357 -31.955  1.00  0.80           C  
ATOM   4163  CG  ARG A 271     -16.390 -20.067 -33.235  1.00  0.80           C  
ATOM   4164  CD  ARG A 271     -16.770 -18.750 -33.869  1.00  0.80           C  
ATOM   4165  NE  ARG A 271     -15.942 -18.431 -35.034  1.00  0.80           N  
ATOM   4166  CZ  ARG A 271     -16.164 -18.868 -36.291  1.00  0.80           C  
ATOM   4167  NH1 ARG A 271     -17.186 -19.660 -36.553  1.00  0.80           N  
ATOM   4168  NH2 ARG A 271     -15.347 -18.499 -37.261  1.00  0.80           N  
ATOM   4169  H   ARG A 271     -15.024 -20.292 -30.324  1.00  0.80           H  
ATOM   4170  HA  ARG A 271     -17.167 -18.390 -31.165  1.00  0.80           H  
ATOM   4171 1HB  ARG A 271     -16.999 -21.374 -31.639  1.00  0.80           H  
ATOM   4172 2HB  ARG A 271     -18.267 -20.307 -32.215  1.00  0.80           H  
ATOM   4173 1HG  ARG A 271     -15.326 -20.033 -32.994  1.00  0.80           H  
ATOM   4174 2HG  ARG A 271     -16.567 -20.859 -33.963  1.00  0.80           H  
ATOM   4175 1HD  ARG A 271     -17.810 -18.782 -34.188  1.00  0.80           H  
ATOM   4176 2HD  ARG A 271     -16.641 -17.945 -33.140  1.00  0.80           H  
ATOM   4177  HE  ARG A 271     -15.131 -17.802 -34.887  1.00  0.80           H  
ATOM   4178 1HH1 ARG A 271     -17.809 -19.944 -35.810  1.00  0.80           H  
ATOM   4179 2HH1 ARG A 271     -17.343 -19.982 -37.497  1.00  0.80           H  
ATOM   4180 1HH2 ARG A 271     -14.562 -17.882 -37.050  1.00  0.80           H  
ATOM   4181 2HH2 ARG A 271     -15.499 -18.814 -38.204  1.00  0.80           H  
ATOM   4182  N   GLY A 272     -19.064 -19.364 -29.736  1.00  0.80           N  
ATOM   4183  CA  GLY A 272     -20.086 -19.562 -28.715  1.00  0.80           C  
ATOM   4184  C   GLY A 272     -20.496 -18.220 -28.110  1.00  0.80           C  
ATOM   4185  O   GLY A 272     -19.652 -17.348 -27.873  1.00  0.80           O  
ATOM   4186  H   GLY A 272     -19.361 -18.931 -30.598  1.00  0.80           H  
ATOM   4187 1HA  GLY A 272     -20.952 -20.036 -29.174  1.00  0.80           H  
ATOM   4188 2HA  GLY A 272     -19.718 -20.232 -27.938  1.00  0.80           H  
ATOM   4189  N   ALA A 273     -21.787 -18.061 -27.820  1.00  0.79           N  
ATOM   4190  CA  ALA A 273     -22.294 -16.802 -27.277  1.00  0.79           C  
ATOM   4191  C   ALA A 273     -21.609 -16.430 -25.958  1.00  0.79           C  
ATOM   4192  O   ALA A 273     -21.382 -15.259 -25.683  1.00  0.79           O  
ATOM   4193  CB  ALA A 273     -23.791 -16.873 -27.100  1.00  0.79           C  
ATOM   4194  H   ALA A 273     -22.433 -18.821 -28.029  1.00  0.79           H  
ATOM   4195  HA  ALA A 273     -22.081 -16.023 -28.001  1.00  0.79           H  
ATOM   4196 1HB  ALA A 273     -24.137 -15.924 -26.771  1.00  0.79           H  
ATOM   4197 2HB  ALA A 273     -24.254 -17.112 -28.059  1.00  0.79           H  
ATOM   4198 3HB  ALA A 273     -24.058 -17.618 -26.381  1.00  0.79           H  
ATOM   4199  N   HIS A 274     -21.255 -17.420 -25.143  1.00  0.77           N  
ATOM   4200  CA  HIS A 274     -20.580 -17.139 -23.877  1.00  0.77           C  
ATOM   4201  C   HIS A 274     -19.289 -16.381 -24.142  1.00  0.77           C  
ATOM   4202  O   HIS A 274     -18.998 -15.362 -23.513  1.00  0.77           O  
ATOM   4203  CB  HIS A 274     -20.277 -18.427 -23.106  1.00  0.77           C  
ATOM   4204  CG  HIS A 274     -19.486 -18.208 -21.852  1.00  0.77           C  
ATOM   4205  ND1 HIS A 274     -20.019 -17.638 -20.711  1.00  0.77           N  
ATOM   4206  CD2 HIS A 274     -18.196 -18.484 -21.572  1.00  0.77           C  
ATOM   4207  CE1 HIS A 274     -19.082 -17.572 -19.778  1.00  0.77           C  
ATOM   4208  NE2 HIS A 274     -17.960 -18.076 -20.281  1.00  0.77           N  
ATOM   4209  H   HIS A 274     -21.452 -18.371 -25.410  1.00  0.77           H  
ATOM   4210  HA  HIS A 274     -21.215 -16.511 -23.253  1.00  0.77           H  
ATOM   4211 1HB  HIS A 274     -21.214 -18.923 -22.839  1.00  0.77           H  
ATOM   4212 2HB  HIS A 274     -19.720 -19.111 -23.743  1.00  0.77           H  
ATOM   4213  HD1 HIS A 274     -20.956 -17.311 -20.598  1.00  0.77           H  
ATOM   4214  HD2 HIS A 274     -17.392 -18.927 -22.163  1.00  0.77           H  
ATOM   4215  HE1 HIS A 274     -19.304 -17.149 -18.798  1.00  0.77           H  
ATOM   4216  N   ASN A 275     -18.508 -16.885 -25.078  1.00  0.75           N  
ATOM   4217  CA  ASN A 275     -17.238 -16.281 -25.408  1.00  0.75           C  
ATOM   4218  C   ASN A 275     -17.413 -14.896 -26.026  1.00  0.75           C  
ATOM   4219  O   ASN A 275     -16.589 -14.002 -25.810  1.00  0.75           O  
ATOM   4220  CB  ASN A 275     -16.495 -17.227 -26.293  1.00  0.75           C  
ATOM   4221  CG  ASN A 275     -15.917 -18.386 -25.501  1.00  0.75           C  
ATOM   4222  OD1 ASN A 275     -15.566 -18.212 -24.325  1.00  0.75           O  
ATOM   4223  ND2 ASN A 275     -15.827 -19.542 -26.102  1.00  0.75           N  
ATOM   4224  H   ASN A 275     -18.810 -17.703 -25.589  1.00  0.75           H  
ATOM   4225  HA  ASN A 275     -16.672 -16.157 -24.487  1.00  0.75           H  
ATOM   4226 1HB  ASN A 275     -17.161 -17.619 -27.067  1.00  0.75           H  
ATOM   4227 2HB  ASN A 275     -15.693 -16.690 -26.792  1.00  0.75           H  
ATOM   4228 1HD2 ASN A 275     -15.387 -20.336 -25.648  1.00  0.75           H  
ATOM   4229 2HD2 ASN A 275     -16.162 -19.665 -27.055  1.00  0.75           H  
ATOM   4230  N   GLN A 276     -18.519 -14.696 -26.741  1.00  0.72           N  
ATOM   4231  CA  GLN A 276     -18.809 -13.386 -27.307  1.00  0.72           C  
ATOM   4232  C   GLN A 276     -19.064 -12.419 -26.145  1.00  0.72           C  
ATOM   4233  O   GLN A 276     -18.580 -11.288 -26.160  1.00  0.72           O  
ATOM   4234  CB  GLN A 276     -20.010 -13.510 -28.247  1.00  0.72           C  
ATOM   4235  CG  GLN A 276     -19.666 -14.317 -29.509  1.00  0.72           C  
ATOM   4236  CD  GLN A 276     -20.870 -14.887 -30.261  1.00  0.72           C  
ATOM   4237  OE1 GLN A 276     -22.013 -14.417 -30.194  1.00  0.72           O  
ATOM   4238  NE2 GLN A 276     -20.584 -15.983 -30.972  1.00  0.72           N  
ATOM   4239  H   GLN A 276     -19.145 -15.483 -26.919  1.00  0.72           H  
ATOM   4240  HA  GLN A 276     -17.948 -13.037 -27.872  1.00  0.72           H  
ATOM   4241 1HB  GLN A 276     -20.832 -13.983 -27.736  1.00  0.72           H  
ATOM   4242 2HB  GLN A 276     -20.338 -12.522 -28.550  1.00  0.72           H  
ATOM   4243 1HG  GLN A 276     -19.131 -13.664 -30.194  1.00  0.72           H  
ATOM   4244 2HG  GLN A 276     -19.024 -15.152 -29.217  1.00  0.72           H  
ATOM   4245 1HE2 GLN A 276     -21.311 -16.518 -31.481  1.00  0.72           H  
ATOM   4246 2HE2 GLN A 276     -19.639 -16.306 -30.988  1.00  0.72           H  
ATOM   4247  N   ALA A 277     -19.765 -12.883 -25.098  1.00  0.69           N  
ATOM   4248  CA  ALA A 277     -20.027 -12.036 -23.932  1.00  0.69           C  
ATOM   4249  C   ALA A 277     -18.730 -11.626 -23.274  1.00  0.69           C  
ATOM   4250  O   ALA A 277     -18.556 -10.472 -22.877  1.00  0.69           O  
ATOM   4251  CB  ALA A 277     -20.868 -12.757 -22.889  1.00  0.69           C  
ATOM   4252  H   ALA A 277     -20.154 -13.827 -25.133  1.00  0.69           H  
ATOM   4253  HA  ALA A 277     -20.552 -11.146 -24.269  1.00  0.69           H  
ATOM   4254 1HB  ALA A 277     -21.045 -12.089 -22.049  1.00  0.69           H  
ATOM   4255 2HB  ALA A 277     -21.799 -13.060 -23.298  1.00  0.69           H  
ATOM   4256 3HB  ALA A 277     -20.340 -13.632 -22.537  1.00  0.69           H  
ATOM   4257  N   ASN A 278     -17.799 -12.574 -23.210  1.00  0.66           N  
ATOM   4258  CA  ASN A 278     -16.518 -12.343 -22.574  1.00  0.66           C  
ATOM   4259  C   ASN A 278     -15.741 -11.302 -23.369  1.00  0.66           C  
ATOM   4260  O   ASN A 278     -15.123 -10.397 -22.799  1.00  0.66           O  
ATOM   4261  CB  ASN A 278     -15.770 -13.647 -22.489  1.00  0.66           C  
ATOM   4262  CG  ASN A 278     -16.503 -14.585 -21.571  1.00  0.66           C  
ATOM   4263  OD1 ASN A 278     -17.366 -14.114 -20.814  1.00  0.66           O  
ATOM   4264  ND2 ASN A 278     -16.200 -15.871 -21.621  1.00  0.66           N  
ATOM   4265  H   ASN A 278     -18.027 -13.507 -23.561  1.00  0.66           H  
ATOM   4266  HA  ASN A 278     -16.685 -11.949 -21.572  1.00  0.66           H  
ATOM   4267 1HB  ASN A 278     -15.679 -14.095 -23.470  1.00  0.66           H  
ATOM   4268 2HB  ASN A 278     -14.765 -13.478 -22.104  1.00  0.66           H  
ATOM   4269 1HD2 ASN A 278     -16.700 -16.560 -21.035  1.00  0.66           H  
ATOM   4270 2HD2 ASN A 278     -15.501 -16.190 -22.257  1.00  0.66           H  
ATOM   4271  N   ALA A 279     -15.807 -11.410 -24.700  1.00  0.63           N  
ATOM   4272  CA  ALA A 279     -15.138 -10.460 -25.569  1.00  0.63           C  
ATOM   4273  C   ALA A 279     -15.667  -9.061 -25.352  1.00  0.63           C  
ATOM   4274  O   ALA A 279     -14.899  -8.100 -25.256  1.00  0.63           O  
ATOM   4275  CB  ALA A 279     -15.352 -10.846 -27.007  1.00  0.63           C  
ATOM   4276  H   ALA A 279     -16.314 -12.194 -25.113  1.00  0.63           H  
ATOM   4277  HA  ALA A 279     -14.088 -10.468 -25.337  1.00  0.63           H  
ATOM   4278 1HB  ALA A 279     -14.856 -10.137 -27.619  1.00  0.63           H  
ATOM   4279 2HB  ALA A 279     -14.958 -11.847 -27.182  1.00  0.63           H  
ATOM   4280 3HB  ALA A 279     -16.410 -10.833 -27.236  1.00  0.63           H  
ATOM   4281  N   LEU A 280     -16.982  -8.962 -25.216  1.00  0.61           N  
ATOM   4282  CA  LEU A 280     -17.645  -7.694 -25.001  1.00  0.61           C  
ATOM   4283  C   LEU A 280     -17.260  -7.115 -23.638  1.00  0.61           C  
ATOM   4284  O   LEU A 280     -17.008  -5.912 -23.519  1.00  0.61           O  
ATOM   4285  CB  LEU A 280     -19.144  -7.936 -25.152  1.00  0.61           C  
ATOM   4286  CG  LEU A 280     -19.593  -8.288 -26.614  1.00  0.61           C  
ATOM   4287  CD1 LEU A 280     -20.994  -8.801 -26.594  1.00  0.61           C  
ATOM   4288  CD2 LEU A 280     -19.540  -7.053 -27.492  1.00  0.61           C  
ATOM   4289  H   LEU A 280     -17.551  -9.806 -25.309  1.00  0.61           H  
ATOM   4290  HA  LEU A 280     -17.326  -7.000 -25.773  1.00  0.61           H  
ATOM   4291 1HB  LEU A 280     -19.434  -8.756 -24.506  1.00  0.61           H  
ATOM   4292 2HB  LEU A 280     -19.681  -7.045 -24.840  1.00  0.61           H  
ATOM   4293  HG  LEU A 280     -18.939  -9.046 -27.028  1.00  0.61           H  
ATOM   4294 1HD1 LEU A 280     -21.289  -9.025 -27.598  1.00  0.61           H  
ATOM   4295 2HD1 LEU A 280     -21.056  -9.695 -25.989  1.00  0.61           H  
ATOM   4296 3HD1 LEU A 280     -21.632  -8.058 -26.184  1.00  0.61           H  
ATOM   4297 1HD2 LEU A 280     -19.867  -7.308 -28.486  1.00  0.61           H  
ATOM   4298 2HD2 LEU A 280     -20.208  -6.326 -27.096  1.00  0.61           H  
ATOM   4299 3HD2 LEU A 280     -18.532  -6.657 -27.525  1.00  0.61           H  
ATOM   4300  N   ALA A 281     -17.151  -7.974 -22.614  1.00  0.59           N  
ATOM   4301  CA  ALA A 281     -16.739  -7.505 -21.295  1.00  0.59           C  
ATOM   4302  C   ALA A 281     -15.342  -6.928 -21.350  1.00  0.59           C  
ATOM   4303  O   ALA A 281     -15.068  -5.866 -20.786  1.00  0.59           O  
ATOM   4304  CB  ALA A 281     -16.732  -8.639 -20.295  1.00  0.59           C  
ATOM   4305  H   ALA A 281     -17.394  -8.956 -22.748  1.00  0.59           H  
ATOM   4306  HA  ALA A 281     -17.437  -6.731 -20.979  1.00  0.59           H  
ATOM   4307 1HB  ALA A 281     -16.439  -8.266 -19.315  1.00  0.59           H  
ATOM   4308 2HB  ALA A 281     -17.691  -9.079 -20.245  1.00  0.59           H  
ATOM   4309 3HB  ALA A 281     -16.026  -9.393 -20.620  1.00  0.59           H  
ATOM   4310  N   ALA A 282     -14.451  -7.631 -22.057  1.00  0.57           N  
ATOM   4311  CA  ALA A 282     -13.077  -7.187 -22.185  1.00  0.57           C  
ATOM   4312  C   ALA A 282     -12.995  -5.869 -22.937  1.00  0.57           C  
ATOM   4313  O   ALA A 282     -12.238  -4.974 -22.549  1.00  0.57           O  
ATOM   4314  CB  ALA A 282     -12.257  -8.237 -22.873  1.00  0.57           C  
ATOM   4315  H   ALA A 282     -14.737  -8.508 -22.495  1.00  0.57           H  
ATOM   4316  HA  ALA A 282     -12.685  -7.029 -21.185  1.00  0.57           H  
ATOM   4317 1HB  ALA A 282     -11.227  -7.902 -22.935  1.00  0.57           H  
ATOM   4318 2HB  ALA A 282     -12.309  -9.168 -22.307  1.00  0.57           H  
ATOM   4319 3HB  ALA A 282     -12.659  -8.387 -23.869  1.00  0.57           H  
ATOM   4320  N   LEU A 283     -13.812  -5.714 -23.988  1.00  0.57           N  
ATOM   4321  CA  LEU A 283     -13.816  -4.460 -24.728  1.00  0.57           C  
ATOM   4322  C   LEU A 283     -14.273  -3.334 -23.815  1.00  0.57           C  
ATOM   4323  O   LEU A 283     -13.710  -2.240 -23.840  1.00  0.57           O  
ATOM   4324  CB  LEU A 283     -14.739  -4.536 -25.960  1.00  0.57           C  
ATOM   4325  CG  LEU A 283     -14.296  -5.389 -27.148  1.00  0.57           C  
ATOM   4326  CD1 LEU A 283     -15.435  -5.541 -28.148  1.00  0.57           C  
ATOM   4327  CD2 LEU A 283     -13.139  -4.689 -27.799  1.00  0.57           C  
ATOM   4328  H   LEU A 283     -14.409  -6.483 -24.292  1.00  0.57           H  
ATOM   4329  HA  LEU A 283     -12.803  -4.250 -25.062  1.00  0.57           H  
ATOM   4330 1HB  LEU A 283     -15.719  -4.888 -25.637  1.00  0.57           H  
ATOM   4331 2HB  LEU A 283     -14.842  -3.536 -26.329  1.00  0.57           H  
ATOM   4332  HG  LEU A 283     -14.001  -6.371 -26.807  1.00  0.57           H  
ATOM   4333 1HD1 LEU A 283     -15.107  -6.138 -28.996  1.00  0.57           H  
ATOM   4334 2HD1 LEU A 283     -16.268  -6.032 -27.666  1.00  0.57           H  
ATOM   4335 3HD1 LEU A 283     -15.739  -4.563 -28.491  1.00  0.57           H  
ATOM   4336 1HD2 LEU A 283     -12.774  -5.271 -28.640  1.00  0.57           H  
ATOM   4337 2HD2 LEU A 283     -13.444  -3.701 -28.143  1.00  0.57           H  
ATOM   4338 3HD2 LEU A 283     -12.369  -4.585 -27.062  1.00  0.57           H  
ATOM   4339  N   ALA A 284     -15.279  -3.603 -22.977  1.00  0.57           N  
ATOM   4340  CA  ALA A 284     -15.777  -2.604 -22.043  1.00  0.57           C  
ATOM   4341  C   ALA A 284     -14.729  -2.204 -21.004  1.00  0.57           C  
ATOM   4342  O   ALA A 284     -14.566  -1.012 -20.719  1.00  0.57           O  
ATOM   4343  CB  ALA A 284     -17.028  -3.130 -21.381  1.00  0.57           C  
ATOM   4344  H   ALA A 284     -15.730  -4.518 -23.011  1.00  0.57           H  
ATOM   4345  HA  ALA A 284     -16.022  -1.714 -22.596  1.00  0.57           H  
ATOM   4346 1HB  ALA A 284     -17.429  -2.376 -20.708  1.00  0.57           H  
ATOM   4347 2HB  ALA A 284     -17.768  -3.376 -22.136  1.00  0.57           H  
ATOM   4348 3HB  ALA A 284     -16.784  -4.022 -20.832  1.00  0.57           H  
ATOM   4349  N   LEU A 285     -13.978  -3.175 -20.473  1.00  0.57           N  
ATOM   4350  CA  LEU A 285     -12.929  -2.873 -19.495  1.00  0.57           C  
ATOM   4351  C   LEU A 285     -11.805  -2.078 -20.135  1.00  0.57           C  
ATOM   4352  O   LEU A 285     -11.300  -1.100 -19.572  1.00  0.57           O  
ATOM   4353  CB  LEU A 285     -12.369  -4.173 -18.940  1.00  0.57           C  
ATOM   4354  CG  LEU A 285     -13.277  -4.965 -18.044  1.00  0.57           C  
ATOM   4355  CD1 LEU A 285     -12.693  -6.308 -17.806  1.00  0.57           C  
ATOM   4356  CD2 LEU A 285     -13.405  -4.245 -16.782  1.00  0.57           C  
ATOM   4357  H   LEU A 285     -14.165  -4.146 -20.734  1.00  0.57           H  
ATOM   4358  HA  LEU A 285     -13.356  -2.284 -18.690  1.00  0.57           H  
ATOM   4359 1HB  LEU A 285     -12.116  -4.811 -19.783  1.00  0.57           H  
ATOM   4360 2HB  LEU A 285     -11.459  -3.955 -18.392  1.00  0.57           H  
ATOM   4361  HG  LEU A 285     -14.256  -5.088 -18.507  1.00  0.57           H  
ATOM   4362 1HD1 LEU A 285     -13.332  -6.874 -17.162  1.00  0.57           H  
ATOM   4363 2HD1 LEU A 285     -12.605  -6.815 -18.756  1.00  0.57           H  
ATOM   4364 3HD1 LEU A 285     -11.716  -6.206 -17.346  1.00  0.57           H  
ATOM   4365 1HD2 LEU A 285     -14.017  -4.781 -16.127  1.00  0.57           H  
ATOM   4366 2HD2 LEU A 285     -12.440  -4.127 -16.335  1.00  0.57           H  
ATOM   4367 3HD2 LEU A 285     -13.833  -3.287 -16.976  1.00  0.57           H  
ATOM   4368  N   GLY A 286     -11.444  -2.485 -21.344  1.00  0.58           N  
ATOM   4369  CA  GLY A 286     -10.405  -1.836 -22.104  1.00  0.58           C  
ATOM   4370  C   GLY A 286     -10.804  -0.400 -22.415  1.00  0.58           C  
ATOM   4371  O   GLY A 286     -10.040   0.541 -22.190  1.00  0.58           O  
ATOM   4372  H   GLY A 286     -11.896  -3.302 -21.756  1.00  0.58           H  
ATOM   4373 1HA  GLY A 286      -9.476  -1.859 -21.542  1.00  0.58           H  
ATOM   4374 2HA  GLY A 286     -10.244  -2.399 -23.008  1.00  0.58           H  
ATOM   4375  N   HIS A 287     -12.034  -0.219 -22.895  1.00  0.59           N  
ATOM   4376  CA  HIS A 287     -12.549   1.102 -23.214  1.00  0.59           C  
ATOM   4377  C   HIS A 287     -12.495   1.971 -21.964  1.00  0.59           C  
ATOM   4378  O   HIS A 287     -11.995   3.099 -21.996  1.00  0.59           O  
ATOM   4379  CB  HIS A 287     -13.991   1.013 -23.740  1.00  0.59           C  
ATOM   4380  CG  HIS A 287     -14.603   2.324 -24.101  1.00  0.59           C  
ATOM   4381  ND1 HIS A 287     -14.274   3.014 -25.255  1.00  0.59           N  
ATOM   4382  CD2 HIS A 287     -15.518   3.080 -23.460  1.00  0.59           C  
ATOM   4383  CE1 HIS A 287     -14.962   4.140 -25.300  1.00  0.59           C  
ATOM   4384  NE2 HIS A 287     -15.721   4.207 -24.226  1.00  0.59           N  
ATOM   4385  H   HIS A 287     -12.629  -1.024 -23.069  1.00  0.59           H  
ATOM   4386  HA  HIS A 287     -11.929   1.566 -23.980  1.00  0.59           H  
ATOM   4387 1HB  HIS A 287     -14.021   0.369 -24.613  1.00  0.59           H  
ATOM   4388 2HB  HIS A 287     -14.618   0.545 -22.980  1.00  0.59           H  
ATOM   4389  HD2 HIS A 287     -15.996   2.838 -22.512  1.00  0.59           H  
ATOM   4390  HE1 HIS A 287     -14.911   4.888 -26.090  1.00  0.59           H  
ATOM   4391  HE2 HIS A 287     -16.351   4.964 -24.000  1.00  0.59           H  
ATOM   4392  N   ALA A 288     -12.977   1.431 -20.845  1.00  0.59           N  
ATOM   4393  CA  ALA A 288     -13.018   2.151 -19.584  1.00  0.59           C  
ATOM   4394  C   ALA A 288     -11.616   2.632 -19.149  1.00  0.59           C  
ATOM   4395  O   ALA A 288     -11.493   3.731 -18.597  1.00  0.59           O  
ATOM   4396  CB  ALA A 288     -13.660   1.271 -18.533  1.00  0.59           C  
ATOM   4397  H   ALA A 288     -13.370   0.490 -20.869  1.00  0.59           H  
ATOM   4398  HA  ALA A 288     -13.643   3.033 -19.720  1.00  0.59           H  
ATOM   4399 1HB  ALA A 288     -13.736   1.815 -17.594  1.00  0.59           H  
ATOM   4400 2HB  ALA A 288     -14.656   0.979 -18.865  1.00  0.59           H  
ATOM   4401 3HB  ALA A 288     -13.056   0.385 -18.398  1.00  0.59           H  
ATOM   4402  N   VAL A 289     -10.542   1.873 -19.446  1.00  0.60           N  
ATOM   4403  CA  VAL A 289      -9.196   2.340 -19.064  1.00  0.60           C  
ATOM   4404  C   VAL A 289      -8.484   3.079 -20.202  1.00  0.60           C  
ATOM   4405  O   VAL A 289      -7.280   3.341 -20.123  1.00  0.60           O  
ATOM   4406  CB  VAL A 289      -8.235   1.224 -18.608  1.00  0.60           C  
ATOM   4407  CG1 VAL A 289      -8.765   0.510 -17.438  1.00  0.60           C  
ATOM   4408  CG2 VAL A 289      -7.952   0.302 -19.746  1.00  0.60           C  
ATOM   4409  H   VAL A 289     -10.670   0.956 -19.882  1.00  0.60           H  
ATOM   4410  HA  VAL A 289      -9.303   3.031 -18.226  1.00  0.60           H  
ATOM   4411  HB  VAL A 289      -7.306   1.698 -18.286  1.00  0.60           H  
ATOM   4412 1HG1 VAL A 289      -8.040  -0.199 -17.116  1.00  0.60           H  
ATOM   4413 2HG1 VAL A 289      -8.929   1.225 -16.645  1.00  0.60           H  
ATOM   4414 3HG1 VAL A 289      -9.693   0.010 -17.703  1.00  0.60           H  
ATOM   4415 1HG2 VAL A 289      -7.242  -0.455 -19.445  1.00  0.60           H  
ATOM   4416 2HG2 VAL A 289      -8.877  -0.161 -20.049  1.00  0.60           H  
ATOM   4417 3HG2 VAL A 289      -7.539   0.879 -20.570  1.00  0.60           H  
ATOM   4418  N   GLY A 290      -9.209   3.411 -21.267  1.00  0.61           N  
ATOM   4419  CA  GLY A 290      -8.633   4.174 -22.360  1.00  0.61           C  
ATOM   4420  C   GLY A 290      -7.822   3.396 -23.397  1.00  0.61           C  
ATOM   4421  O   GLY A 290      -6.965   3.985 -24.061  1.00  0.61           O  
ATOM   4422  H   GLY A 290     -10.195   3.166 -21.323  1.00  0.61           H  
ATOM   4423 1HA  GLY A 290      -9.448   4.684 -22.874  1.00  0.61           H  
ATOM   4424 2HA  GLY A 290      -8.007   4.958 -21.940  1.00  0.61           H  
ATOM   4425  N   LEU A 291      -8.037   2.091 -23.554  1.00  0.63           N  
ATOM   4426  CA  LEU A 291      -7.239   1.420 -24.567  1.00  0.63           C  
ATOM   4427  C   LEU A 291      -7.745   1.892 -25.936  1.00  0.63           C  
ATOM   4428  O   LEU A 291      -8.952   2.072 -26.099  1.00  0.63           O  
ATOM   4429  CB  LEU A 291      -7.369  -0.105 -24.508  1.00  0.63           C  
ATOM   4430  CG  LEU A 291      -6.892  -0.776 -23.257  1.00  0.63           C  
ATOM   4431  CD1 LEU A 291      -7.037  -2.273 -23.419  1.00  0.63           C  
ATOM   4432  CD2 LEU A 291      -5.503  -0.354 -22.975  1.00  0.63           C  
ATOM   4433  H   LEU A 291      -8.738   1.595 -23.003  1.00  0.63           H  
ATOM   4434  HA  LEU A 291      -6.203   1.679 -24.404  1.00  0.63           H  
ATOM   4435 1HB  LEU A 291      -8.420  -0.346 -24.612  1.00  0.63           H  
ATOM   4436 2HB  LEU A 291      -6.834  -0.541 -25.354  1.00  0.63           H  
ATOM   4437  HG  LEU A 291      -7.524  -0.483 -22.436  1.00  0.63           H  
ATOM   4438 1HD1 LEU A 291      -6.718  -2.780 -22.511  1.00  0.63           H  
ATOM   4439 2HD1 LEU A 291      -8.060  -2.531 -23.628  1.00  0.63           H  
ATOM   4440 3HD1 LEU A 291      -6.419  -2.584 -24.248  1.00  0.63           H  
ATOM   4441 1HD2 LEU A 291      -5.157  -0.830 -22.057  1.00  0.63           H  
ATOM   4442 2HD2 LEU A 291      -4.861  -0.630 -23.801  1.00  0.63           H  
ATOM   4443 3HD2 LEU A 291      -5.497   0.725 -22.857  1.00  0.63           H  
ATOM   4444  N   PRO A 292      -6.882   2.116 -26.942  1.00  0.63           N  
ATOM   4445  CA  PRO A 292      -7.291   2.461 -28.281  1.00  0.63           C  
ATOM   4446  C   PRO A 292      -8.253   1.406 -28.760  1.00  0.63           C  
ATOM   4447  O   PRO A 292      -7.970   0.205 -28.675  1.00  0.63           O  
ATOM   4448  CB  PRO A 292      -5.976   2.436 -29.053  1.00  0.63           C  
ATOM   4449  CG  PRO A 292      -4.940   2.765 -28.006  1.00  0.63           C  
ATOM   4450  CD  PRO A 292      -5.446   2.087 -26.740  1.00  0.63           C  
ATOM   4451  HA  PRO A 292      -7.755   3.459 -28.281  1.00  0.63           H  
ATOM   4452 1HB  PRO A 292      -5.827   1.453 -29.508  1.00  0.63           H  
ATOM   4453 2HB  PRO A 292      -6.007   3.168 -29.873  1.00  0.63           H  
ATOM   4454 1HG  PRO A 292      -3.947   2.395 -28.316  1.00  0.63           H  
ATOM   4455 2HG  PRO A 292      -4.850   3.855 -27.891  1.00  0.63           H  
ATOM   4456 1HD  PRO A 292      -5.125   1.067 -26.661  1.00  0.63           H  
ATOM   4457 2HD  PRO A 292      -5.138   2.713 -25.891  1.00  0.63           H  
ATOM   4458  N   PHE A 293      -9.348   1.850 -29.332  1.00  0.64           N  
ATOM   4459  CA  PHE A 293     -10.362   0.916 -29.755  1.00  0.64           C  
ATOM   4460  C   PHE A 293      -9.905  -0.075 -30.813  1.00  0.64           C  
ATOM   4461  O   PHE A 293     -10.170  -1.276 -30.699  1.00  0.64           O  
ATOM   4462  CB  PHE A 293     -11.606   1.639 -30.203  1.00  0.64           C  
ATOM   4463  CG  PHE A 293     -12.571   0.690 -30.554  1.00  0.64           C  
ATOM   4464  CD1 PHE A 293     -13.241   0.014 -29.556  1.00  0.64           C  
ATOM   4465  CD2 PHE A 293     -12.816   0.412 -31.844  1.00  0.64           C  
ATOM   4466  CE1 PHE A 293     -14.116  -0.950 -29.855  1.00  0.64           C  
ATOM   4467  CE2 PHE A 293     -13.697  -0.522 -32.148  1.00  0.64           C  
ATOM   4468  CZ  PHE A 293     -14.334  -1.222 -31.147  1.00  0.64           C  
ATOM   4469  H   PHE A 293      -9.513   2.843 -29.409  1.00  0.64           H  
ATOM   4470  HA  PHE A 293     -10.641   0.335 -28.890  1.00  0.64           H  
ATOM   4471 1HB  PHE A 293     -11.995   2.266 -29.400  1.00  0.64           H  
ATOM   4472 2HB  PHE A 293     -11.395   2.264 -31.070  1.00  0.64           H  
ATOM   4473  HD1 PHE A 293     -13.034   0.263 -28.524  1.00  0.64           H  
ATOM   4474  HD2 PHE A 293     -12.277   0.953 -32.635  1.00  0.64           H  
ATOM   4475  HE1 PHE A 293     -14.626  -1.501 -29.075  1.00  0.64           H  
ATOM   4476  HE2 PHE A 293     -13.889  -0.738 -33.191  1.00  0.64           H  
ATOM   4477  HZ  PHE A 293     -15.007  -1.992 -31.413  1.00  0.64           H  
ATOM   4478  N   ASP A 294      -9.243   0.417 -31.855  1.00  0.64           N  
ATOM   4479  CA  ASP A 294      -8.833  -0.465 -32.936  1.00  0.64           C  
ATOM   4480  C   ASP A 294      -7.898  -1.562 -32.441  1.00  0.64           C  
ATOM   4481  O   ASP A 294      -7.998  -2.711 -32.882  1.00  0.64           O  
ATOM   4482  CB  ASP A 294      -8.135   0.342 -34.027  1.00  0.64           C  
ATOM   4483  CG  ASP A 294      -9.099   1.231 -34.808  1.00  0.64           C  
ATOM   4484  OD1 ASP A 294     -10.290   1.044 -34.692  1.00  0.64           O  
ATOM   4485  OD2 ASP A 294      -8.634   2.098 -35.501  1.00  0.64           O  
ATOM   4486  H   ASP A 294      -9.038   1.404 -31.898  1.00  0.64           H  
ATOM   4487  HA  ASP A 294      -9.724  -0.933 -33.354  1.00  0.64           H  
ATOM   4488 1HB  ASP A 294      -7.361   0.965 -33.581  1.00  0.64           H  
ATOM   4489 2HB  ASP A 294      -7.645  -0.338 -34.723  1.00  0.64           H  
ATOM   4490  N   ALA A 295      -6.994  -1.218 -31.513  1.00  0.64           N  
ATOM   4491  CA  ALA A 295      -6.076  -2.210 -30.966  1.00  0.64           C  
ATOM   4492  C   ALA A 295      -6.856  -3.282 -30.239  1.00  0.64           C  
ATOM   4493  O   ALA A 295      -6.542  -4.479 -30.337  1.00  0.64           O  
ATOM   4494  CB  ALA A 295      -5.082  -1.577 -30.015  1.00  0.64           C  
ATOM   4495  H   ALA A 295      -6.966  -0.267 -31.175  1.00  0.64           H  
ATOM   4496  HA  ALA A 295      -5.539  -2.672 -31.793  1.00  0.64           H  
ATOM   4497 1HB  ALA A 295      -4.406  -2.342 -29.631  1.00  0.64           H  
ATOM   4498 2HB  ALA A 295      -4.507  -0.816 -30.537  1.00  0.64           H  
ATOM   4499 3HB  ALA A 295      -5.619  -1.119 -29.181  1.00  0.64           H  
ATOM   4500  N   MET A 296      -7.922  -2.868 -29.540  1.00  0.64           N  
ATOM   4501  CA  MET A 296      -8.682  -3.859 -28.818  1.00  0.64           C  
ATOM   4502  C   MET A 296      -9.350  -4.832 -29.768  1.00  0.64           C  
ATOM   4503  O   MET A 296      -9.290  -6.050 -29.560  1.00  0.64           O  
ATOM   4504  CB  MET A 296      -9.759  -3.234 -27.953  1.00  0.64           C  
ATOM   4505  CG  MET A 296      -9.283  -2.473 -26.770  1.00  0.64           C  
ATOM   4506  SD  MET A 296     -10.626  -2.098 -25.693  1.00  0.64           S  
ATOM   4507  CE  MET A 296     -11.435  -0.840 -26.533  1.00  0.64           C  
ATOM   4508  H   MET A 296      -8.161  -1.873 -29.476  1.00  0.64           H  
ATOM   4509  HA  MET A 296      -7.996  -4.417 -28.186  1.00  0.64           H  
ATOM   4510 1HB  MET A 296     -10.392  -2.584 -28.555  1.00  0.64           H  
ATOM   4511 2HB  MET A 296     -10.362  -4.018 -27.577  1.00  0.64           H  
ATOM   4512 1HG  MET A 296      -8.557  -3.023 -26.235  1.00  0.64           H  
ATOM   4513 2HG  MET A 296      -8.832  -1.538 -27.099  1.00  0.64           H  
ATOM   4514 1HE  MET A 296     -12.309  -0.532 -25.974  1.00  0.64           H  
ATOM   4515 2HE  MET A 296     -10.756   0.009 -26.648  1.00  0.64           H  
ATOM   4516 3HE  MET A 296     -11.734  -1.223 -27.500  1.00  0.64           H  
ATOM   4517  N   LEU A 297      -9.914  -4.321 -30.866  1.00  0.63           N  
ATOM   4518  CA  LEU A 297     -10.534  -5.249 -31.800  1.00  0.63           C  
ATOM   4519  C   LEU A 297      -9.510  -6.128 -32.482  1.00  0.63           C  
ATOM   4520  O   LEU A 297      -9.783  -7.292 -32.774  1.00  0.63           O  
ATOM   4521  CB  LEU A 297     -11.360  -4.585 -32.886  1.00  0.63           C  
ATOM   4522  CG  LEU A 297     -12.623  -3.942 -32.479  1.00  0.63           C  
ATOM   4523  CD1 LEU A 297     -13.240  -3.379 -33.731  1.00  0.63           C  
ATOM   4524  CD2 LEU A 297     -13.544  -4.945 -31.806  1.00  0.63           C  
ATOM   4525  H   LEU A 297      -9.931  -3.306 -31.010  1.00  0.63           H  
ATOM   4526  HA  LEU A 297     -11.206  -5.887 -31.232  1.00  0.63           H  
ATOM   4527 1HB  LEU A 297     -10.740  -3.820 -33.363  1.00  0.63           H  
ATOM   4528 2HB  LEU A 297     -11.611  -5.339 -33.624  1.00  0.63           H  
ATOM   4529  HG  LEU A 297     -12.408  -3.134 -31.786  1.00  0.63           H  
ATOM   4530 1HD1 LEU A 297     -14.168  -2.897 -33.517  1.00  0.63           H  
ATOM   4531 2HD1 LEU A 297     -12.551  -2.662 -34.182  1.00  0.63           H  
ATOM   4532 3HD1 LEU A 297     -13.431  -4.194 -34.430  1.00  0.63           H  
ATOM   4533 1HD2 LEU A 297     -14.467  -4.464 -31.516  1.00  0.63           H  
ATOM   4534 2HD2 LEU A 297     -13.754  -5.736 -32.494  1.00  0.63           H  
ATOM   4535 3HD2 LEU A 297     -13.060  -5.348 -30.926  1.00  0.63           H  
ATOM   4536  N   ALA A 298      -8.323  -5.593 -32.764  1.00  0.62           N  
ATOM   4537  CA  ALA A 298      -7.318  -6.416 -33.413  1.00  0.62           C  
ATOM   4538  C   ALA A 298      -6.979  -7.613 -32.535  1.00  0.62           C  
ATOM   4539  O   ALA A 298      -6.920  -8.753 -33.016  1.00  0.62           O  
ATOM   4540  CB  ALA A 298      -6.071  -5.596 -33.677  1.00  0.62           C  
ATOM   4541  H   ALA A 298      -8.125  -4.615 -32.547  1.00  0.62           H  
ATOM   4542  HA  ALA A 298      -7.725  -6.781 -34.354  1.00  0.62           H  
ATOM   4543 1HB  ALA A 298      -5.326  -6.213 -34.174  1.00  0.62           H  
ATOM   4544 2HB  ALA A 298      -6.326  -4.745 -34.309  1.00  0.62           H  
ATOM   4545 3HB  ALA A 298      -5.673  -5.234 -32.730  1.00  0.62           H  
ATOM   4546  N   SER A 299      -6.848  -7.358 -31.228  1.00  0.61           N  
ATOM   4547  CA  SER A 299      -6.539  -8.405 -30.272  1.00  0.61           C  
ATOM   4548  C   SER A 299      -7.659  -9.399 -30.190  1.00  0.61           C  
ATOM   4549  O   SER A 299      -7.431 -10.603 -30.131  1.00  0.61           O  
ATOM   4550  CB  SER A 299      -6.342  -7.813 -28.913  1.00  0.61           C  
ATOM   4551  OG  SER A 299      -5.238  -6.999 -28.908  1.00  0.61           O  
ATOM   4552  H   SER A 299      -6.923  -6.391 -30.899  1.00  0.61           H  
ATOM   4553  HA  SER A 299      -5.632  -8.917 -30.592  1.00  0.61           H  
ATOM   4554 1HB  SER A 299      -7.216  -7.240 -28.640  1.00  0.61           H  
ATOM   4555 2HB  SER A 299      -6.221  -8.607 -28.175  1.00  0.61           H  
ATOM   4556  HG  SER A 299      -5.487  -6.226 -29.451  1.00  0.61           H  
ATOM   4557  N   LEU A 300      -8.879  -8.892 -30.192  1.00  0.61           N  
ATOM   4558  CA  LEU A 300     -10.041  -9.735 -30.116  1.00  0.61           C  
ATOM   4559  C   LEU A 300     -10.155 -10.656 -31.317  1.00  0.61           C  
ATOM   4560  O   LEU A 300     -10.317 -11.861 -31.154  1.00  0.61           O  
ATOM   4561  CB  LEU A 300     -11.277  -8.885 -29.936  1.00  0.61           C  
ATOM   4562  CG  LEU A 300     -12.482  -9.613 -29.948  1.00  0.61           C  
ATOM   4563  CD1 LEU A 300     -12.415 -10.667 -28.893  1.00  0.61           C  
ATOM   4564  CD2 LEU A 300     -13.608  -8.665 -29.678  1.00  0.61           C  
ATOM   4565  H   LEU A 300      -9.001  -7.880 -30.223  1.00  0.61           H  
ATOM   4566  HA  LEU A 300      -9.943 -10.357 -29.229  1.00  0.61           H  
ATOM   4567 1HB  LEU A 300     -11.204  -8.337 -29.000  1.00  0.61           H  
ATOM   4568 2HB  LEU A 300     -11.321  -8.173 -30.752  1.00  0.61           H  
ATOM   4569  HG  LEU A 300     -12.606 -10.072 -30.909  1.00  0.61           H  
ATOM   4570 1HD1 LEU A 300     -13.325 -11.241 -28.896  1.00  0.61           H  
ATOM   4571 2HD1 LEU A 300     -11.574 -11.334 -29.092  1.00  0.61           H  
ATOM   4572 3HD1 LEU A 300     -12.283 -10.192 -27.951  1.00  0.61           H  
ATOM   4573 1HD2 LEU A 300     -14.518  -9.218 -29.690  1.00  0.61           H  
ATOM   4574 2HD2 LEU A 300     -13.468  -8.198 -28.701  1.00  0.61           H  
ATOM   4575 3HD2 LEU A 300     -13.633  -7.895 -30.441  1.00  0.61           H  
ATOM   4576  N   ARG A 301     -10.006 -10.122 -32.525  1.00  0.62           N  
ATOM   4577  CA  ARG A 301     -10.087 -10.962 -33.716  1.00  0.62           C  
ATOM   4578  C   ARG A 301      -9.046 -12.081 -33.675  1.00  0.62           C  
ATOM   4579  O   ARG A 301      -9.332 -13.216 -34.058  1.00  0.62           O  
ATOM   4580  CB  ARG A 301      -9.862 -10.143 -34.980  1.00  0.62           C  
ATOM   4581  CG  ARG A 301     -10.988  -9.195 -35.370  1.00  0.62           C  
ATOM   4582  CD  ARG A 301     -10.703  -8.512 -36.656  1.00  0.62           C  
ATOM   4583  NE  ARG A 301     -11.755  -7.576 -37.046  1.00  0.62           N  
ATOM   4584  CZ  ARG A 301     -11.720  -6.241 -36.839  1.00  0.62           C  
ATOM   4585  NH1 ARG A 301     -10.680  -5.700 -36.241  1.00  0.62           N  
ATOM   4586  NH2 ARG A 301     -12.717  -5.475 -37.255  1.00  0.62           N  
ATOM   4587  H   ARG A 301      -9.854  -9.120 -32.618  1.00  0.62           H  
ATOM   4588  HA  ARG A 301     -11.080 -11.409 -33.760  1.00  0.62           H  
ATOM   4589 1HB  ARG A 301      -8.959  -9.540 -34.851  1.00  0.62           H  
ATOM   4590 2HB  ARG A 301      -9.689 -10.817 -35.819  1.00  0.62           H  
ATOM   4591 1HG  ARG A 301     -11.880  -9.779 -35.525  1.00  0.62           H  
ATOM   4592 2HG  ARG A 301     -11.158  -8.454 -34.590  1.00  0.62           H  
ATOM   4593 1HD  ARG A 301      -9.769  -7.958 -36.567  1.00  0.62           H  
ATOM   4594 2HD  ARG A 301     -10.612  -9.260 -37.444  1.00  0.62           H  
ATOM   4595  HE  ARG A 301     -12.575  -7.969 -37.531  1.00  0.62           H  
ATOM   4596 1HH1 ARG A 301      -9.915  -6.289 -35.941  1.00  0.62           H  
ATOM   4597 2HH1 ARG A 301     -10.643  -4.702 -36.090  1.00  0.62           H  
ATOM   4598 1HH2 ARG A 301     -13.510  -5.885 -37.736  1.00  0.62           H  
ATOM   4599 2HH2 ARG A 301     -12.681  -4.475 -37.130  1.00  0.62           H  
ATOM   4600  N   GLU A 302      -7.850 -11.770 -33.170  1.00  0.63           N  
ATOM   4601  CA  GLU A 302      -6.786 -12.757 -33.092  1.00  0.63           C  
ATOM   4602  C   GLU A 302      -6.753 -13.550 -31.779  1.00  0.63           C  
ATOM   4603  O   GLU A 302      -5.866 -14.391 -31.595  1.00  0.63           O  
ATOM   4604  CB  GLU A 302      -5.426 -12.092 -33.320  1.00  0.63           C  
ATOM   4605  CG  GLU A 302      -5.229 -11.483 -34.711  1.00  0.63           C  
ATOM   4606  CD  GLU A 302      -5.242 -12.508 -35.838  1.00  0.63           C  
ATOM   4607  OE1 GLU A 302      -4.606 -13.543 -35.704  1.00  0.63           O  
ATOM   4608  OE2 GLU A 302      -5.877 -12.256 -36.834  1.00  0.63           O  
ATOM   4609  H   GLU A 302      -7.655 -10.810 -32.874  1.00  0.63           H  
ATOM   4610  HA  GLU A 302      -6.945 -13.463 -33.896  1.00  0.63           H  
ATOM   4611 1HB  GLU A 302      -5.299 -11.289 -32.588  1.00  0.63           H  
ATOM   4612 2HB  GLU A 302      -4.633 -12.818 -33.152  1.00  0.63           H  
ATOM   4613 1HG  GLU A 302      -6.030 -10.760 -34.884  1.00  0.63           H  
ATOM   4614 2HG  GLU A 302      -4.284 -10.942 -34.727  1.00  0.63           H  
ATOM   4615  N   PHE A 303      -7.685 -13.289 -30.863  1.00  0.65           N  
ATOM   4616  CA  PHE A 303      -7.703 -13.980 -29.584  1.00  0.65           C  
ATOM   4617  C   PHE A 303      -8.068 -15.420 -29.810  1.00  0.65           C  
ATOM   4618  O   PHE A 303      -9.082 -15.723 -30.430  1.00  0.65           O  
ATOM   4619  CB  PHE A 303      -8.685 -13.292 -28.629  1.00  0.65           C  
ATOM   4620  CG  PHE A 303      -8.832 -13.852 -27.229  1.00  0.65           C  
ATOM   4621  CD1 PHE A 303      -7.776 -13.822 -26.322  1.00  0.65           C  
ATOM   4622  CD2 PHE A 303     -10.062 -14.315 -26.789  1.00  0.65           C  
ATOM   4623  CE1 PHE A 303      -7.940 -14.260 -25.025  1.00  0.65           C  
ATOM   4624  CE2 PHE A 303     -10.232 -14.743 -25.492  1.00  0.65           C  
ATOM   4625  CZ  PHE A 303      -9.160 -14.717 -24.602  1.00  0.65           C  
ATOM   4626  H   PHE A 303      -8.419 -12.611 -31.054  1.00  0.65           H  
ATOM   4627  HA  PHE A 303      -6.703 -13.934 -29.148  1.00  0.65           H  
ATOM   4628 1HB  PHE A 303      -8.394 -12.253 -28.530  1.00  0.65           H  
ATOM   4629 2HB  PHE A 303      -9.671 -13.291 -29.088  1.00  0.65           H  
ATOM   4630  HD1 PHE A 303      -6.806 -13.437 -26.646  1.00  0.65           H  
ATOM   4631  HD2 PHE A 303     -10.906 -14.322 -27.482  1.00  0.65           H  
ATOM   4632  HE1 PHE A 303      -7.102 -14.228 -24.338  1.00  0.65           H  
ATOM   4633  HE2 PHE A 303     -11.208 -15.095 -25.165  1.00  0.65           H  
ATOM   4634  HZ  PHE A 303      -9.288 -15.050 -23.568  1.00  0.65           H  
ATOM   4635  N   THR A 304      -7.247 -16.316 -29.284  1.00  0.67           N  
ATOM   4636  CA  THR A 304      -7.463 -17.744 -29.456  1.00  0.67           C  
ATOM   4637  C   THR A 304      -8.257 -18.326 -28.324  1.00  0.67           C  
ATOM   4638  O   THR A 304      -8.751 -19.453 -28.407  1.00  0.67           O  
ATOM   4639  CB  THR A 304      -6.131 -18.483 -29.475  1.00  0.67           C  
ATOM   4640  OG1 THR A 304      -5.478 -18.304 -28.185  1.00  0.67           O  
ATOM   4641  CG2 THR A 304      -5.251 -17.925 -30.583  1.00  0.67           C  
ATOM   4642  H   THR A 304      -6.428 -15.995 -28.786  1.00  0.67           H  
ATOM   4643  HA  THR A 304      -8.004 -17.914 -30.387  1.00  0.67           H  
ATOM   4644  HB  THR A 304      -6.305 -19.545 -29.641  1.00  0.67           H  
ATOM   4645  HG1 THR A 304      -6.083 -18.595 -27.429  1.00  0.67           H  
ATOM   4646 1HG2 THR A 304      -4.296 -18.449 -30.592  1.00  0.67           H  
ATOM   4647 2HG2 THR A 304      -5.748 -18.059 -31.541  1.00  0.67           H  
ATOM   4648 3HG2 THR A 304      -5.079 -16.860 -30.411  1.00  0.67           H  
ATOM   4649  N   GLY A 305      -8.361 -17.574 -27.254  1.00  0.69           N  
ATOM   4650  CA  GLY A 305      -8.999 -18.091 -26.077  1.00  0.69           C  
ATOM   4651  C   GLY A 305      -7.977 -18.918 -25.358  1.00  0.69           C  
ATOM   4652  O   GLY A 305      -6.855 -19.104 -25.858  1.00  0.69           O  
ATOM   4653  H   GLY A 305      -7.974 -16.641 -27.259  1.00  0.69           H  
ATOM   4654 1HA  GLY A 305      -9.349 -17.297 -25.437  1.00  0.69           H  
ATOM   4655 2HA  GLY A 305      -9.858 -18.705 -26.346  1.00  0.69           H  
ATOM   4656  N   LEU A 306      -8.374 -19.414 -24.204  1.00  0.72           N  
ATOM   4657  CA  LEU A 306      -7.557 -20.262 -23.367  1.00  0.72           C  
ATOM   4658  C   LEU A 306      -7.876 -21.701 -23.747  1.00  0.72           C  
ATOM   4659  O   LEU A 306      -9.030 -22.023 -24.010  1.00  0.72           O  
ATOM   4660  CB  LEU A 306      -7.897 -19.970 -21.911  1.00  0.72           C  
ATOM   4661  CG  LEU A 306      -7.653 -18.521 -21.457  1.00  0.72           C  
ATOM   4662  CD1 LEU A 306      -8.192 -18.323 -20.049  1.00  0.72           C  
ATOM   4663  CD2 LEU A 306      -6.172 -18.248 -21.500  1.00  0.72           C  
ATOM   4664  H   LEU A 306      -9.309 -19.197 -23.891  1.00  0.72           H  
ATOM   4665  HA  LEU A 306      -6.502 -20.062 -23.558  1.00  0.72           H  
ATOM   4666 1HB  LEU A 306      -8.943 -20.166 -21.785  1.00  0.72           H  
ATOM   4667 2HB  LEU A 306      -7.328 -20.638 -21.266  1.00  0.72           H  
ATOM   4668  HG  LEU A 306      -8.174 -17.827 -22.119  1.00  0.72           H  
ATOM   4669 1HD1 LEU A 306      -8.005 -17.296 -19.738  1.00  0.72           H  
ATOM   4670 2HD1 LEU A 306      -9.266 -18.516 -20.033  1.00  0.72           H  
ATOM   4671 3HD1 LEU A 306      -7.691 -19.003 -19.372  1.00  0.72           H  
ATOM   4672 1HD2 LEU A 306      -5.983 -17.232 -21.177  1.00  0.72           H  
ATOM   4673 2HD2 LEU A 306      -5.655 -18.938 -20.833  1.00  0.72           H  
ATOM   4674 3HD2 LEU A 306      -5.804 -18.383 -22.518  1.00  0.72           H  
ATOM   4675  N   GLU A 307      -6.892 -22.582 -23.689  1.00  0.75           N  
ATOM   4676  CA  GLU A 307      -7.069 -23.976 -24.116  1.00  0.75           C  
ATOM   4677  C   GLU A 307      -8.122 -24.781 -23.361  1.00  0.75           C  
ATOM   4678  O   GLU A 307      -8.650 -25.771 -23.867  1.00  0.75           O  
ATOM   4679  CB  GLU A 307      -5.731 -24.713 -24.013  1.00  0.75           C  
ATOM   4680  CG  GLU A 307      -4.683 -24.252 -25.025  1.00  0.75           C  
ATOM   4681  CD  GLU A 307      -3.354 -24.983 -24.917  1.00  0.75           C  
ATOM   4682  OE1 GLU A 307      -3.189 -25.767 -24.012  1.00  0.75           O  
ATOM   4683  OE2 GLU A 307      -2.507 -24.750 -25.749  1.00  0.75           O  
ATOM   4684  H   GLU A 307      -5.972 -22.269 -23.415  1.00  0.75           H  
ATOM   4685  HA  GLU A 307      -7.369 -23.959 -25.159  1.00  0.75           H  
ATOM   4686 1HB  GLU A 307      -5.320 -24.580 -23.012  1.00  0.75           H  
ATOM   4687 2HB  GLU A 307      -5.896 -25.781 -24.156  1.00  0.75           H  
ATOM   4688 1HG  GLU A 307      -5.085 -24.400 -26.029  1.00  0.75           H  
ATOM   4689 2HG  GLU A 307      -4.516 -23.184 -24.890  1.00  0.75           H  
ATOM   4690  N   HIS A 308      -8.402 -24.392 -22.133  1.00  0.77           N  
ATOM   4691  CA  HIS A 308      -9.319 -25.172 -21.330  1.00  0.77           C  
ATOM   4692  C   HIS A 308     -10.693 -24.526 -21.200  1.00  0.77           C  
ATOM   4693  O   HIS A 308     -11.543 -24.987 -20.434  1.00  0.77           O  
ATOM   4694  CB  HIS A 308      -8.676 -25.342 -19.986  1.00  0.77           C  
ATOM   4695  CG  HIS A 308      -7.344 -25.949 -20.156  1.00  0.77           C  
ATOM   4696  ND1 HIS A 308      -7.165 -27.222 -20.587  1.00  0.77           N  
ATOM   4697  CD2 HIS A 308      -6.110 -25.418 -20.005  1.00  0.77           C  
ATOM   4698  CE1 HIS A 308      -5.871 -27.467 -20.701  1.00  0.77           C  
ATOM   4699  NE2 HIS A 308      -5.211 -26.381 -20.353  1.00  0.77           N  
ATOM   4700  H   HIS A 308      -7.963 -23.566 -21.763  1.00  0.77           H  
ATOM   4701  HA  HIS A 308      -9.457 -26.155 -21.780  1.00  0.77           H  
ATOM   4702 1HB  HIS A 308      -8.580 -24.372 -19.507  1.00  0.77           H  
ATOM   4703 2HB  HIS A 308      -9.293 -25.981 -19.359  1.00  0.77           H  
ATOM   4704  HD2 HIS A 308      -5.875 -24.404 -19.684  1.00  0.77           H  
ATOM   4705  HE1 HIS A 308      -5.428 -28.402 -21.030  1.00  0.77           H  
ATOM   4706  HE2 HIS A 308      -4.204 -26.265 -20.350  1.00  0.77           H  
ATOM   4707  N   ARG A 309     -10.915 -23.433 -21.918  1.00  0.79           N  
ATOM   4708  CA  ARG A 309     -12.216 -22.782 -21.881  1.00  0.79           C  
ATOM   4709  C   ARG A 309     -12.767 -23.014 -23.261  1.00  0.79           C  
ATOM   4710  O   ARG A 309     -11.987 -23.001 -24.205  1.00  0.79           O  
ATOM   4711  CB  ARG A 309     -12.097 -21.302 -21.551  1.00  0.79           C  
ATOM   4712  CG  ARG A 309     -11.991 -20.971 -20.022  1.00  0.79           C  
ATOM   4713  CD  ARG A 309     -10.668 -21.390 -19.390  1.00  0.79           C  
ATOM   4714  NE  ARG A 309     -10.558 -20.930 -18.015  1.00  0.79           N  
ATOM   4715  CZ  ARG A 309      -9.541 -21.218 -17.161  1.00  0.79           C  
ATOM   4716  NH1 ARG A 309      -8.518 -21.952 -17.542  1.00  0.79           N  
ATOM   4717  NH2 ARG A 309      -9.593 -20.764 -15.920  1.00  0.79           N  
ATOM   4718  H   ARG A 309     -10.199 -23.066 -22.549  1.00  0.79           H  
ATOM   4719  HA  ARG A 309     -12.870 -23.268 -21.153  1.00  0.79           H  
ATOM   4720 1HB  ARG A 309     -11.225 -20.888 -22.054  1.00  0.79           H  
ATOM   4721 2HB  ARG A 309     -12.973 -20.779 -21.945  1.00  0.79           H  
ATOM   4722 1HG  ARG A 309     -12.104 -19.898 -19.872  1.00  0.79           H  
ATOM   4723 2HG  ARG A 309     -12.795 -21.491 -19.490  1.00  0.79           H  
ATOM   4724 1HD  ARG A 309     -10.601 -22.465 -19.374  1.00  0.79           H  
ATOM   4725 2HD  ARG A 309      -9.842 -20.995 -19.940  1.00  0.79           H  
ATOM   4726  HE  ARG A 309     -11.320 -20.364 -17.656  1.00  0.79           H  
ATOM   4727 1HH1 ARG A 309      -8.476 -22.303 -18.478  1.00  0.79           H  
ATOM   4728 2HH1 ARG A 309      -7.774 -22.186 -16.874  1.00  0.79           H  
ATOM   4729 1HH2 ARG A 309     -10.394 -20.221 -15.613  1.00  0.79           H  
ATOM   4730 2HH2 ARG A 309      -8.851 -20.967 -15.269  1.00  0.79           H  
ATOM   4731  N   CYS A 310     -14.082 -23.179 -23.413  1.00  0.79           N  
ATOM   4732  CA  CYS A 310     -14.610 -23.533 -24.729  1.00  0.79           C  
ATOM   4733  C   CYS A 310     -13.810 -22.935 -25.866  1.00  0.79           C  
ATOM   4734  O   CYS A 310     -13.958 -21.760 -26.218  1.00  0.79           O  
ATOM   4735  CB  CYS A 310     -16.053 -23.079 -24.897  1.00  0.79           C  
ATOM   4736  SG  CYS A 310     -16.737 -23.527 -26.503  1.00  0.79           S  
ATOM   4737  H   CYS A 310     -14.700 -23.200 -22.602  1.00  0.79           H  
ATOM   4738  HA  CYS A 310     -14.596 -24.614 -24.826  1.00  0.79           H  
ATOM   4739 1HB  CYS A 310     -16.673 -23.536 -24.120  1.00  0.79           H  
ATOM   4740 2HB  CYS A 310     -16.118 -22.007 -24.777  1.00  0.79           H  
ATOM   4741  HG  CYS A 310     -17.865 -22.838 -26.388  1.00  0.79           H  
ATOM   4742  N   GLN A 311     -13.052 -23.824 -26.504  1.00  0.79           N  
ATOM   4743  CA  GLN A 311     -12.201 -23.522 -27.639  1.00  0.79           C  
ATOM   4744  C   GLN A 311     -12.381 -24.580 -28.706  1.00  0.79           C  
ATOM   4745  O   GLN A 311     -12.417 -25.778 -28.419  1.00  0.79           O  
ATOM   4746  CB  GLN A 311     -10.717 -23.501 -27.211  1.00  0.79           C  
ATOM   4747  CG  GLN A 311      -9.726 -23.110 -28.313  1.00  0.79           C  
ATOM   4748  CD  GLN A 311      -8.261 -23.112 -27.854  1.00  0.79           C  
ATOM   4749  OE1 GLN A 311      -7.668 -24.173 -27.611  1.00  0.79           O  
ATOM   4750  NE2 GLN A 311      -7.672 -21.928 -27.742  1.00  0.79           N  
ATOM   4751  H   GLN A 311     -12.989 -24.737 -26.058  1.00  0.79           H  
ATOM   4752  HA  GLN A 311     -12.482 -22.552 -28.051  1.00  0.79           H  
ATOM   4753 1HB  GLN A 311     -10.589 -22.791 -26.387  1.00  0.79           H  
ATOM   4754 2HB  GLN A 311     -10.437 -24.484 -26.826  1.00  0.79           H  
ATOM   4755 1HG  GLN A 311      -9.813 -23.811 -29.133  1.00  0.79           H  
ATOM   4756 2HG  GLN A 311      -9.970 -22.101 -28.656  1.00  0.79           H  
ATOM   4757 1HE2 GLN A 311      -6.719 -21.850 -27.455  1.00  0.79           H  
ATOM   4758 2HE2 GLN A 311      -8.185 -21.077 -27.964  1.00  0.79           H  
ATOM   4759  N   TRP A 312     -12.505 -24.144 -29.949  1.00  0.79           N  
ATOM   4760  CA  TRP A 312     -12.611 -25.089 -31.050  1.00  0.79           C  
ATOM   4761  C   TRP A 312     -11.291 -25.808 -31.195  1.00  0.79           C  
ATOM   4762  O   TRP A 312     -10.239 -25.169 -31.188  1.00  0.79           O  
ATOM   4763  CB  TRP A 312     -12.908 -24.324 -32.335  1.00  0.79           C  
ATOM   4764  CG  TRP A 312     -13.097 -25.142 -33.580  1.00  0.79           C  
ATOM   4765  CD1 TRP A 312     -14.261 -25.656 -34.057  1.00  0.79           C  
ATOM   4766  CD2 TRP A 312     -12.074 -25.514 -34.536  1.00  0.79           C  
ATOM   4767  NE1 TRP A 312     -14.040 -26.299 -35.251  1.00  0.79           N  
ATOM   4768  CE2 TRP A 312     -12.706 -26.222 -35.556  1.00  0.79           C  
ATOM   4769  CE3 TRP A 312     -10.696 -25.294 -34.610  1.00  0.79           C  
ATOM   4770  CZ2 TRP A 312     -12.009 -26.705 -36.646  1.00  0.79           C  
ATOM   4771  CZ3 TRP A 312      -9.999 -25.791 -35.699  1.00  0.79           C  
ATOM   4772  CH2 TRP A 312     -10.639 -26.475 -36.692  1.00  0.79           C  
ATOM   4773  H   TRP A 312     -12.498 -23.153 -30.142  1.00  0.79           H  
ATOM   4774  HA  TRP A 312     -13.395 -25.818 -30.845  1.00  0.79           H  
ATOM   4775 1HB  TRP A 312     -13.807 -23.727 -32.192  1.00  0.79           H  
ATOM   4776 2HB  TRP A 312     -12.093 -23.625 -32.523  1.00  0.79           H  
ATOM   4777  HD1 TRP A 312     -15.227 -25.551 -33.581  1.00  0.79           H  
ATOM   4778  HE1 TRP A 312     -14.780 -26.739 -35.815  1.00  0.79           H  
ATOM   4779  HE3 TRP A 312     -10.181 -24.744 -33.823  1.00  0.79           H  
ATOM   4780  HZ2 TRP A 312     -12.496 -27.243 -37.445  1.00  0.79           H  
ATOM   4781  HZ3 TRP A 312      -8.924 -25.618 -35.743  1.00  0.79           H  
ATOM   4782  HH2 TRP A 312     -10.059 -26.847 -37.536  1.00  0.79           H  
ATOM   4783  N   LEU A 313     -11.335 -27.118 -31.355  1.00  0.79           N  
ATOM   4784  CA  LEU A 313     -10.114 -27.868 -31.553  1.00  0.79           C  
ATOM   4785  C   LEU A 313      -9.962 -28.376 -32.969  1.00  0.79           C  
ATOM   4786  O   LEU A 313      -8.906 -28.232 -33.587  1.00  0.79           O  
ATOM   4787  CB  LEU A 313     -10.090 -29.114 -30.675  1.00  0.79           C  
ATOM   4788  CG  LEU A 313     -10.126 -28.952 -29.219  1.00  0.79           C  
ATOM   4789  CD1 LEU A 313     -10.108 -30.315 -28.699  1.00  0.79           C  
ATOM   4790  CD2 LEU A 313      -8.951 -28.124 -28.728  1.00  0.79           C  
ATOM   4791  H   LEU A 313     -12.226 -27.600 -31.319  1.00  0.79           H  
ATOM   4792  HA  LEU A 313      -9.266 -27.230 -31.317  1.00  0.79           H  
ATOM   4793 1HB  LEU A 313     -10.951 -29.729 -30.941  1.00  0.79           H  
ATOM   4794 2HB  LEU A 313      -9.190 -29.682 -30.918  1.00  0.79           H  
ATOM   4795  HG  LEU A 313     -11.056 -28.467 -28.905  1.00  0.79           H  
ATOM   4796 1HD1 LEU A 313     -10.115 -30.307 -27.646  1.00  0.79           H  
ATOM   4797 2HD1 LEU A 313     -10.967 -30.863 -29.081  1.00  0.79           H  
ATOM   4798 3HD1 LEU A 313      -9.204 -30.771 -29.056  1.00  0.79           H  
ATOM   4799 1HD2 LEU A 313      -8.986 -28.046 -27.641  1.00  0.79           H  
ATOM   4800 2HD2 LEU A 313      -8.017 -28.599 -29.026  1.00  0.79           H  
ATOM   4801 3HD2 LEU A 313      -9.007 -27.121 -29.163  1.00  0.79           H  
ATOM   4802  N   ARG A 314     -11.013 -29.026 -33.457  1.00  0.80           N  
ATOM   4803  CA  ARG A 314     -10.910 -29.710 -34.741  1.00  0.80           C  
ATOM   4804  C   ARG A 314     -12.245 -30.074 -35.368  1.00  0.80           C  
ATOM   4805  O   ARG A 314     -13.198 -30.418 -34.669  1.00  0.80           O  
ATOM   4806  CB  ARG A 314     -10.074 -30.982 -34.553  1.00  0.80           C  
ATOM   4807  CG  ARG A 314      -9.917 -31.910 -35.761  1.00  0.80           C  
ATOM   4808  CD  ARG A 314      -9.057 -31.350 -36.852  1.00  0.80           C  
ATOM   4809  NE  ARG A 314      -7.641 -31.274 -36.489  1.00  0.80           N  
ATOM   4810  CZ  ARG A 314      -6.674 -30.790 -37.296  1.00  0.80           C  
ATOM   4811  NH1 ARG A 314      -6.978 -30.339 -38.504  1.00  0.80           N  
ATOM   4812  NH2 ARG A 314      -5.421 -30.780 -36.874  1.00  0.80           N  
ATOM   4813  H   ARG A 314     -11.869 -29.059 -32.902  1.00  0.80           H  
ATOM   4814  HA  ARG A 314     -10.377 -29.054 -35.427  1.00  0.80           H  
ATOM   4815 1HB  ARG A 314      -9.065 -30.713 -34.241  1.00  0.80           H  
ATOM   4816 2HB  ARG A 314     -10.507 -31.573 -33.750  1.00  0.80           H  
ATOM   4817 1HG  ARG A 314      -9.438 -32.830 -35.418  1.00  0.80           H  
ATOM   4818 2HG  ARG A 314     -10.877 -32.156 -36.175  1.00  0.80           H  
ATOM   4819 1HD  ARG A 314      -9.151 -31.984 -37.735  1.00  0.80           H  
ATOM   4820 2HD  ARG A 314      -9.395 -30.346 -37.095  1.00  0.80           H  
ATOM   4821  HE  ARG A 314      -7.356 -31.574 -35.542  1.00  0.80           H  
ATOM   4822 1HH1 ARG A 314      -7.940 -30.354 -38.821  1.00  0.80           H  
ATOM   4823 2HH1 ARG A 314      -6.252 -29.981 -39.108  1.00  0.80           H  
ATOM   4824 1HH2 ARG A 314      -5.203 -31.169 -35.938  1.00  0.80           H  
ATOM   4825 2HH2 ARG A 314      -4.687 -30.429 -37.462  1.00  0.80           H  
ATOM   4826  N   GLU A 315     -12.304 -30.009 -36.697  1.00  0.80           N  
ATOM   4827  CA  GLU A 315     -13.454 -30.502 -37.441  1.00  0.80           C  
ATOM   4828  C   GLU A 315     -13.146 -31.858 -38.082  1.00  0.80           C  
ATOM   4829  O   GLU A 315     -12.183 -31.975 -38.846  1.00  0.80           O  
ATOM   4830  CB  GLU A 315     -13.870 -29.514 -38.528  1.00  0.80           C  
ATOM   4831  CG  GLU A 315     -15.051 -29.978 -39.392  1.00  0.80           C  
ATOM   4832  CD  GLU A 315     -15.407 -28.997 -40.497  1.00  0.80           C  
ATOM   4833  OE1 GLU A 315     -14.844 -27.930 -40.523  1.00  0.80           O  
ATOM   4834  OE2 GLU A 315     -16.226 -29.329 -41.324  1.00  0.80           O  
ATOM   4835  H   GLU A 315     -11.511 -29.653 -37.207  1.00  0.80           H  
ATOM   4836  HA  GLU A 315     -14.278 -30.616 -36.755  1.00  0.80           H  
ATOM   4837 1HB  GLU A 315     -14.176 -28.584 -38.061  1.00  0.80           H  
ATOM   4838 2HB  GLU A 315     -13.024 -29.299 -39.178  1.00  0.80           H  
ATOM   4839 1HG  GLU A 315     -14.809 -30.940 -39.838  1.00  0.80           H  
ATOM   4840 2HG  GLU A 315     -15.917 -30.119 -38.740  1.00  0.80           H  
ATOM   4841  N   ARG A 316     -13.954 -32.874 -37.782  1.00  0.80           N  
ATOM   4842  CA  ARG A 316     -13.775 -34.194 -38.397  1.00  0.80           C  
ATOM   4843  C   ARG A 316     -15.058 -34.633 -39.080  1.00  0.80           C  
ATOM   4844  O   ARG A 316     -16.062 -34.889 -38.420  1.00  0.80           O  
ATOM   4845  CB  ARG A 316     -13.358 -35.287 -37.418  1.00  0.80           C  
ATOM   4846  CG  ARG A 316     -11.993 -35.152 -36.704  1.00  0.80           C  
ATOM   4847  CD  ARG A 316     -10.858 -35.276 -37.697  1.00  0.80           C  
ATOM   4848  NE  ARG A 316      -9.541 -35.488 -37.074  1.00  0.80           N  
ATOM   4849  CZ  ARG A 316      -8.373 -35.473 -37.765  1.00  0.80           C  
ATOM   4850  NH1 ARG A 316      -8.390 -35.206 -39.052  1.00  0.80           N  
ATOM   4851  NH2 ARG A 316      -7.208 -35.734 -37.178  1.00  0.80           N  
ATOM   4852  H   ARG A 316     -14.718 -32.702 -37.125  1.00  0.80           H  
ATOM   4853  HA  ARG A 316     -12.997 -34.122 -39.157  1.00  0.80           H  
ATOM   4854 1HB  ARG A 316     -14.119 -35.407 -36.669  1.00  0.80           H  
ATOM   4855 2HB  ARG A 316     -13.321 -36.225 -37.968  1.00  0.80           H  
ATOM   4856 1HG  ARG A 316     -11.934 -34.196 -36.202  1.00  0.80           H  
ATOM   4857 2HG  ARG A 316     -11.881 -35.954 -35.967  1.00  0.80           H  
ATOM   4858 1HD  ARG A 316     -11.051 -36.111 -38.364  1.00  0.80           H  
ATOM   4859 2HD  ARG A 316     -10.803 -34.362 -38.283  1.00  0.80           H  
ATOM   4860  HE  ARG A 316      -9.508 -35.752 -36.086  1.00  0.80           H  
ATOM   4861 1HH1 ARG A 316      -9.270 -35.030 -39.514  1.00  0.80           H  
ATOM   4862 2HH1 ARG A 316      -7.533 -35.213 -39.578  1.00  0.80           H  
ATOM   4863 1HH2 ARG A 316      -7.146 -35.983 -36.178  1.00  0.80           H  
ATOM   4864 2HH2 ARG A 316      -6.364 -35.730 -37.723  1.00  0.80           H  
ATOM   4865  N   GLU A 317     -15.032 -34.691 -40.406  1.00  0.79           N  
ATOM   4866  CA  GLU A 317     -16.198 -35.054 -41.213  1.00  0.79           C  
ATOM   4867  C   GLU A 317     -17.408 -34.188 -40.880  1.00  0.79           C  
ATOM   4868  O   GLU A 317     -18.538 -34.672 -40.855  1.00  0.79           O  
ATOM   4869  CB  GLU A 317     -16.561 -36.532 -41.003  1.00  0.79           C  
ATOM   4870  CG  GLU A 317     -15.446 -37.513 -41.382  1.00  0.79           C  
ATOM   4871  CD  GLU A 317     -15.854 -38.975 -41.273  1.00  0.79           C  
ATOM   4872  OE1 GLU A 317     -16.964 -39.243 -40.879  1.00  0.79           O  
ATOM   4873  OE2 GLU A 317     -15.043 -39.818 -41.584  1.00  0.79           O  
ATOM   4874  H   GLU A 317     -14.168 -34.468 -40.880  1.00  0.79           H  
ATOM   4875  HA  GLU A 317     -15.952 -34.901 -42.264  1.00  0.79           H  
ATOM   4876 1HB  GLU A 317     -16.836 -36.711 -39.966  1.00  0.79           H  
ATOM   4877 2HB  GLU A 317     -17.431 -36.775 -41.612  1.00  0.79           H  
ATOM   4878 1HG  GLU A 317     -15.136 -37.312 -42.407  1.00  0.79           H  
ATOM   4879 2HG  GLU A 317     -14.588 -37.336 -40.732  1.00  0.79           H  
ATOM   4880  N   GLY A 318     -17.162 -32.906 -40.631  1.00  0.77           N  
ATOM   4881  CA  GLY A 318     -18.203 -31.941 -40.311  1.00  0.77           C  
ATOM   4882  C   GLY A 318     -18.484 -31.812 -38.808  1.00  0.77           C  
ATOM   4883  O   GLY A 318     -19.135 -30.863 -38.377  1.00  0.77           O  
ATOM   4884  H   GLY A 318     -16.207 -32.578 -40.671  1.00  0.77           H  
ATOM   4885 1HA  GLY A 318     -17.917 -30.966 -40.703  1.00  0.77           H  
ATOM   4886 2HA  GLY A 318     -19.115 -32.222 -40.828  1.00  0.77           H  
ATOM   4887  N   VAL A 319     -17.960 -32.723 -37.991  1.00  0.74           N  
ATOM   4888  CA  VAL A 319     -18.215 -32.627 -36.562  1.00  0.74           C  
ATOM   4889  C   VAL A 319     -17.225 -31.698 -35.892  1.00  0.74           C  
ATOM   4890  O   VAL A 319     -16.016 -31.917 -35.973  1.00  0.74           O  
ATOM   4891  CB  VAL A 319     -18.111 -34.000 -35.904  1.00  0.74           C  
ATOM   4892  CG1 VAL A 319     -18.304 -33.861 -34.397  1.00  0.74           C  
ATOM   4893  CG2 VAL A 319     -19.140 -34.904 -36.482  1.00  0.74           C  
ATOM   4894  H   VAL A 319     -17.411 -33.502 -38.347  1.00  0.74           H  
ATOM   4895  HA  VAL A 319     -19.224 -32.246 -36.421  1.00  0.74           H  
ATOM   4896  HB  VAL A 319     -17.122 -34.410 -36.086  1.00  0.74           H  
ATOM   4897 1HG1 VAL A 319     -18.220 -34.843 -33.931  1.00  0.74           H  
ATOM   4898 2HG1 VAL A 319     -17.544 -33.200 -33.983  1.00  0.74           H  
ATOM   4899 3HG1 VAL A 319     -19.292 -33.440 -34.197  1.00  0.74           H  
ATOM   4900 1HG2 VAL A 319     -19.075 -35.892 -36.027  1.00  0.74           H  
ATOM   4901 2HG2 VAL A 319     -20.086 -34.469 -36.269  1.00  0.74           H  
ATOM   4902 3HG2 VAL A 319     -18.996 -34.991 -37.565  1.00  0.74           H  
ATOM   4903  N   HIS A 320     -17.724 -30.679 -35.204  1.00  0.70           N  
ATOM   4904  CA  HIS A 320     -16.829 -29.714 -34.563  1.00  0.70           C  
ATOM   4905  C   HIS A 320     -16.602 -30.012 -33.087  1.00  0.70           C  
ATOM   4906  O   HIS A 320     -17.528 -29.936 -32.283  1.00  0.70           O  
ATOM   4907  CB  HIS A 320     -17.370 -28.298 -34.732  1.00  0.70           C  
ATOM   4908  CG  HIS A 320     -17.432 -27.867 -36.154  1.00  0.70           C  
ATOM   4909  ND1 HIS A 320     -16.438 -27.123 -36.751  1.00  0.70           N  
ATOM   4910  CD2 HIS A 320     -18.362 -28.088 -37.107  1.00  0.70           C  
ATOM   4911  CE1 HIS A 320     -16.758 -26.906 -38.018  1.00  0.70           C  
ATOM   4912  NE2 HIS A 320     -17.921 -27.482 -38.256  1.00  0.70           N  
ATOM   4913  H   HIS A 320     -18.742 -30.568 -35.165  1.00  0.70           H  
ATOM   4914  HA  HIS A 320     -15.853 -29.750 -35.047  1.00  0.70           H  
ATOM   4915 1HB  HIS A 320     -18.374 -28.241 -34.314  1.00  0.70           H  
ATOM   4916 2HB  HIS A 320     -16.739 -27.601 -34.184  1.00  0.70           H  
ATOM   4917  HD2 HIS A 320     -19.292 -28.656 -36.986  1.00  0.70           H  
ATOM   4918  HE1 HIS A 320     -16.159 -26.354 -38.746  1.00  0.70           H  
ATOM   4919  HE2 HIS A 320     -18.408 -27.488 -39.143  1.00  0.70           H  
ATOM   4920  N   TYR A 321     -15.366 -30.336 -32.738  1.00  0.68           N  
ATOM   4921  CA  TYR A 321     -15.006 -30.682 -31.368  1.00  0.68           C  
ATOM   4922  C   TYR A 321     -14.496 -29.453 -30.625  1.00  0.68           C  
ATOM   4923  O   TYR A 321     -13.599 -28.756 -31.128  1.00  0.68           O  
ATOM   4924  CB  TYR A 321     -13.916 -31.746 -31.401  1.00  0.68           C  
ATOM   4925  CG  TYR A 321     -14.374 -33.081 -31.923  1.00  0.68           C  
ATOM   4926  CD1 TYR A 321     -14.456 -33.258 -33.283  1.00  0.68           C  
ATOM   4927  CD2 TYR A 321     -14.666 -34.138 -31.068  1.00  0.68           C  
ATOM   4928  CE1 TYR A 321     -14.848 -34.438 -33.801  1.00  0.68           C  
ATOM   4929  CE2 TYR A 321     -15.062 -35.354 -31.602  1.00  0.68           C  
ATOM   4930  CZ  TYR A 321     -15.155 -35.489 -32.976  1.00  0.68           C  
ATOM   4931  OH  TYR A 321     -15.554 -36.660 -33.538  1.00  0.68           O  
ATOM   4932  H   TYR A 321     -14.643 -30.370 -33.459  1.00  0.68           H  
ATOM   4933  HA  TYR A 321     -15.885 -31.059 -30.851  1.00  0.68           H  
ATOM   4934 1HB  TYR A 321     -13.102 -31.396 -32.037  1.00  0.68           H  
ATOM   4935 2HB  TYR A 321     -13.515 -31.888 -30.396  1.00  0.68           H  
ATOM   4936  HD1 TYR A 321     -14.221 -32.440 -33.953  1.00  0.68           H  
ATOM   4937  HD2 TYR A 321     -14.588 -34.008 -29.988  1.00  0.68           H  
ATOM   4938  HE1 TYR A 321     -14.924 -34.542 -34.869  1.00  0.68           H  
ATOM   4939  HE2 TYR A 321     -15.303 -36.194 -30.946  1.00  0.68           H  
ATOM   4940  HH  TYR A 321     -15.427 -36.618 -34.490  1.00  0.68           H  
ATOM   4941  N   TYR A 322     -15.043 -29.234 -29.418  1.00  0.67           N  
ATOM   4942  CA  TYR A 322     -14.693 -28.122 -28.534  1.00  0.67           C  
ATOM   4943  C   TYR A 322     -14.250 -28.594 -27.143  1.00  0.67           C  
ATOM   4944  O   TYR A 322     -14.809 -29.538 -26.567  1.00  0.67           O  
ATOM   4945  CB  TYR A 322     -15.894 -27.192 -28.343  1.00  0.67           C  
ATOM   4946  CG  TYR A 322     -16.402 -26.496 -29.572  1.00  0.67           C  
ATOM   4947  CD1 TYR A 322     -17.301 -27.138 -30.410  1.00  0.67           C  
ATOM   4948  CD2 TYR A 322     -16.005 -25.202 -29.842  1.00  0.67           C  
ATOM   4949  CE1 TYR A 322     -17.792 -26.484 -31.521  1.00  0.67           C  
ATOM   4950  CE2 TYR A 322     -16.491 -24.549 -30.951  1.00  0.67           C  
ATOM   4951  CZ  TYR A 322     -17.385 -25.186 -31.790  1.00  0.67           C  
ATOM   4952  OH  TYR A 322     -17.876 -24.533 -32.902  1.00  0.67           O  
ATOM   4953  H   TYR A 322     -15.782 -29.861 -29.122  1.00  0.67           H  
ATOM   4954  HA  TYR A 322     -13.870 -27.577 -28.984  1.00  0.67           H  
ATOM   4955 1HB  TYR A 322     -16.721 -27.769 -27.927  1.00  0.67           H  
ATOM   4956 2HB  TYR A 322     -15.635 -26.428 -27.608  1.00  0.67           H  
ATOM   4957  HD1 TYR A 322     -17.621 -28.161 -30.188  1.00  0.67           H  
ATOM   4958  HD2 TYR A 322     -15.308 -24.697 -29.174  1.00  0.67           H  
ATOM   4959  HE1 TYR A 322     -18.496 -26.986 -32.178  1.00  0.67           H  
ATOM   4960  HE2 TYR A 322     -16.174 -23.531 -31.160  1.00  0.67           H  
ATOM   4961  HH  TYR A 322     -18.537 -25.081 -33.334  1.00  0.67           H  
ATOM   4962  N   ASN A 323     -13.268 -27.891 -26.598  1.00  0.67           N  
ATOM   4963  CA  ASN A 323     -12.697 -28.183 -25.286  1.00  0.67           C  
ATOM   4964  C   ASN A 323     -13.057 -27.138 -24.245  1.00  0.67           C  
ATOM   4965  O   ASN A 323     -12.681 -25.984 -24.391  1.00  0.67           O  
ATOM   4966  CB  ASN A 323     -11.202 -28.292 -25.394  1.00  0.67           C  
ATOM   4967  CG  ASN A 323     -10.511 -28.760 -24.154  1.00  0.67           C  
ATOM   4968  OD1 ASN A 323     -10.973 -28.640 -22.993  1.00  0.67           O  
ATOM   4969  ND2 ASN A 323      -9.351 -29.310 -24.398  1.00  0.67           N  
ATOM   4970  H   ASN A 323     -12.876 -27.124 -27.148  1.00  0.67           H  
ATOM   4971  HA  ASN A 323     -13.097 -29.137 -24.938  1.00  0.67           H  
ATOM   4972 1HB  ASN A 323     -10.964 -28.954 -26.187  1.00  0.67           H  
ATOM   4973 2HB  ASN A 323     -10.793 -27.313 -25.663  1.00  0.67           H  
ATOM   4974 1HD2 ASN A 323      -8.784 -29.663 -23.655  1.00  0.67           H  
ATOM   4975 2HD2 ASN A 323      -9.018 -29.369 -25.337  1.00  0.67           H  
ATOM   4976  N   ASP A 324     -13.846 -27.509 -23.240  1.00  0.69           N  
ATOM   4977  CA  ASP A 324     -14.276 -26.597 -22.184  1.00  0.69           C  
ATOM   4978  C   ASP A 324     -13.971 -27.263 -20.831  1.00  0.69           C  
ATOM   4979  O   ASP A 324     -14.758 -27.167 -19.888  1.00  0.69           O  
ATOM   4980  CB  ASP A 324     -15.784 -26.317 -22.309  1.00  0.69           C  
ATOM   4981  CG  ASP A 324     -16.347 -25.135 -21.518  1.00  0.69           C  
ATOM   4982  OD1 ASP A 324     -15.726 -24.080 -21.443  1.00  0.69           O  
ATOM   4983  OD2 ASP A 324     -17.408 -25.313 -20.940  1.00  0.69           O  
ATOM   4984  H   ASP A 324     -14.185 -28.468 -23.166  1.00  0.69           H  
ATOM   4985  HA  ASP A 324     -13.709 -25.673 -22.249  1.00  0.69           H  
ATOM   4986 1HB  ASP A 324     -16.005 -26.152 -23.353  1.00  0.69           H  
ATOM   4987 2HB  ASP A 324     -16.341 -27.174 -22.007  1.00  0.69           H  
ATOM   4988  N   SER A 325     -12.794 -27.908 -20.732  1.00  0.71           N  
ATOM   4989  CA  SER A 325     -12.376 -28.666 -19.538  1.00  0.71           C  
ATOM   4990  C   SER A 325     -12.399 -27.908 -18.202  1.00  0.71           C  
ATOM   4991  O   SER A 325     -12.569 -28.521 -17.148  1.00  0.71           O  
ATOM   4992  CB  SER A 325     -10.987 -29.191 -19.749  1.00  0.71           C  
ATOM   4993  OG  SER A 325     -10.975 -30.116 -20.776  1.00  0.71           O  
ATOM   4994  H   SER A 325     -12.182 -27.930 -21.554  1.00  0.71           H  
ATOM   4995  HA  SER A 325     -13.048 -29.517 -19.449  1.00  0.71           H  
ATOM   4996 1HB  SER A 325     -10.310 -28.366 -19.989  1.00  0.71           H  
ATOM   4997 2HB  SER A 325     -10.625 -29.653 -18.830  1.00  0.71           H  
ATOM   4998  HG  SER A 325     -11.006 -29.593 -21.595  1.00  0.71           H  
ATOM   4999  N   LYS A 326     -12.212 -26.592 -18.225  1.00  0.74           N  
ATOM   5000  CA  LYS A 326     -12.275 -25.785 -17.006  1.00  0.74           C  
ATOM   5001  C   LYS A 326     -13.674 -25.722 -16.413  1.00  0.74           C  
ATOM   5002  O   LYS A 326     -13.842 -25.370 -15.239  1.00  0.74           O  
ATOM   5003  CB  LYS A 326     -11.816 -24.356 -17.196  1.00  0.74           C  
ATOM   5004  CG  LYS A 326     -11.969 -23.536 -15.892  1.00  0.74           C  
ATOM   5005  CD  LYS A 326     -11.031 -24.003 -14.762  1.00  0.74           C  
ATOM   5006  CE  LYS A 326     -11.227 -23.145 -13.492  1.00  0.74           C  
ATOM   5007  NZ  LYS A 326     -10.381 -23.603 -12.333  1.00  0.74           N  
ATOM   5008  H   LYS A 326     -12.034 -26.128 -19.111  1.00  0.74           H  
ATOM   5009  HA  LYS A 326     -11.629 -26.248 -16.261  1.00  0.74           H  
ATOM   5010 1HB  LYS A 326     -10.772 -24.341 -17.506  1.00  0.74           H  
ATOM   5011 2HB  LYS A 326     -12.406 -23.883 -17.983  1.00  0.74           H  
ATOM   5012 1HG  LYS A 326     -11.808 -22.496 -16.090  1.00  0.74           H  
ATOM   5013 2HG  LYS A 326     -12.992 -23.639 -15.547  1.00  0.74           H  
ATOM   5014 1HD  LYS A 326     -11.220 -25.054 -14.532  1.00  0.74           H  
ATOM   5015 2HD  LYS A 326     -10.007 -23.900 -15.090  1.00  0.74           H  
ATOM   5016 1HE  LYS A 326     -10.977 -22.113 -13.722  1.00  0.74           H  
ATOM   5017 2HE  LYS A 326     -12.276 -23.197 -13.200  1.00  0.74           H  
ATOM   5018 1HZ  LYS A 326     -10.557 -23.011 -11.535  1.00  0.74           H  
ATOM   5019 2HZ  LYS A 326     -10.616 -24.559 -12.101  1.00  0.74           H  
ATOM   5020 3HZ  LYS A 326      -9.404 -23.546 -12.576  1.00  0.74           H  
ATOM   5021  N   ALA A 327     -14.704 -26.001 -17.216  1.00  0.76           N  
ATOM   5022  CA  ALA A 327     -16.085 -25.851 -16.775  1.00  0.76           C  
ATOM   5023  C   ALA A 327     -16.481 -26.918 -15.793  1.00  0.76           C  
ATOM   5024  O   ALA A 327     -17.263 -27.803 -16.106  1.00  0.76           O  
ATOM   5025  CB  ALA A 327     -17.019 -25.923 -17.953  1.00  0.76           C  
ATOM   5026  H   ALA A 327     -14.541 -26.330 -18.169  1.00  0.76           H  
ATOM   5027  HA  ALA A 327     -16.183 -24.881 -16.289  1.00  0.76           H  
ATOM   5028 1HB  ALA A 327     -18.045 -25.789 -17.624  1.00  0.76           H  
ATOM   5029 2HB  ALA A 327     -16.758 -25.133 -18.647  1.00  0.76           H  
ATOM   5030 3HB  ALA A 327     -16.923 -26.888 -18.446  1.00  0.76           H  
ATOM   5031  N   THR A 328     -15.966 -26.763 -14.580  1.00  0.78           N  
ATOM   5032  CA  THR A 328     -16.133 -27.666 -13.455  1.00  0.78           C  
ATOM   5033  C   THR A 328     -17.261 -27.207 -12.539  1.00  0.78           C  
ATOM   5034  O   THR A 328     -17.490 -27.764 -11.462  1.00  0.78           O  
ATOM   5035  CB  THR A 328     -14.802 -27.818 -12.715  1.00  0.78           C  
ATOM   5036  OG1 THR A 328     -14.345 -26.530 -12.279  1.00  0.78           O  
ATOM   5037  CG2 THR A 328     -13.762 -28.458 -13.649  1.00  0.78           C  
ATOM   5038  H   THR A 328     -15.333 -25.978 -14.471  1.00  0.78           H  
ATOM   5039  HA  THR A 328     -16.387 -28.637 -13.840  1.00  0.78           H  
ATOM   5040  HB  THR A 328     -14.941 -28.451 -11.856  1.00  0.78           H  
ATOM   5041  HG1 THR A 328     -14.183 -25.977 -13.070  1.00  0.78           H  
ATOM   5042 1HG2 THR A 328     -12.818 -28.575 -13.125  1.00  0.78           H  
ATOM   5043 2HG2 THR A 328     -14.125 -29.440 -13.970  1.00  0.78           H  
ATOM   5044 3HG2 THR A 328     -13.611 -27.839 -14.520  1.00  0.78           H  
ATOM   5045  N   ASN A 329     -17.931 -26.152 -12.981  1.00  0.79           N  
ATOM   5046  CA  ASN A 329     -19.090 -25.562 -12.342  1.00  0.79           C  
ATOM   5047  C   ASN A 329     -20.319 -25.834 -13.212  1.00  0.79           C  
ATOM   5048  O   ASN A 329     -20.208 -25.856 -14.446  1.00  0.79           O  
ATOM   5049  CB  ASN A 329     -18.881 -24.073 -12.151  1.00  0.79           C  
ATOM   5050  CG  ASN A 329     -17.851 -23.699 -11.110  1.00  0.79           C  
ATOM   5051  OD1 ASN A 329     -17.583 -24.441 -10.152  1.00  0.79           O  
ATOM   5052  ND2 ASN A 329     -17.304 -22.514 -11.256  1.00  0.79           N  
ATOM   5053  H   ASN A 329     -17.625 -25.766 -13.859  1.00  0.79           H  
ATOM   5054  HA  ASN A 329     -19.258 -26.038 -11.372  1.00  0.79           H  
ATOM   5055 1HB  ASN A 329     -18.538 -23.664 -13.095  1.00  0.79           H  
ATOM   5056 2HB  ASN A 329     -19.812 -23.586 -11.938  1.00  0.79           H  
ATOM   5057 1HD2 ASN A 329     -16.658 -22.167 -10.546  1.00  0.79           H  
ATOM   5058 2HD2 ASN A 329     -17.563 -21.933 -12.026  1.00  0.79           H  
ATOM   5059  N   VAL A 330     -21.488 -25.989 -12.601  1.00  0.81           N  
ATOM   5060  CA  VAL A 330     -22.701 -26.194 -13.377  1.00  0.81           C  
ATOM   5061  C   VAL A 330     -23.064 -24.961 -14.168  1.00  0.81           C  
ATOM   5062  O   VAL A 330     -23.414 -25.064 -15.348  1.00  0.81           O  
ATOM   5063  CB  VAL A 330     -23.856 -26.637 -12.478  1.00  0.81           C  
ATOM   5064  CG1 VAL A 330     -25.132 -26.652 -13.265  1.00  0.81           C  
ATOM   5065  CG2 VAL A 330     -23.540 -28.049 -11.941  1.00  0.81           C  
ATOM   5066  H   VAL A 330     -21.558 -25.924 -11.577  1.00  0.81           H  
ATOM   5067  HA  VAL A 330     -22.526 -26.986 -14.093  1.00  0.81           H  
ATOM   5068  HB  VAL A 330     -23.961 -25.938 -11.643  1.00  0.81           H  
ATOM   5069 1HG1 VAL A 330     -25.956 -26.980 -12.639  1.00  0.81           H  
ATOM   5070 2HG1 VAL A 330     -25.341 -25.654 -13.647  1.00  0.81           H  
ATOM   5071 3HG1 VAL A 330     -24.999 -27.317 -14.065  1.00  0.81           H  
ATOM   5072 1HG2 VAL A 330     -24.331 -28.375 -11.285  1.00  0.81           H  
ATOM   5073 2HG2 VAL A 330     -23.445 -28.746 -12.767  1.00  0.81           H  
ATOM   5074 3HG2 VAL A 330     -22.605 -28.021 -11.385  1.00  0.81           H  
ATOM   5075  N   GLY A 331     -22.973 -23.782 -13.545  1.00  0.81           N  
ATOM   5076  CA  GLY A 331     -23.302 -22.567 -14.278  1.00  0.81           C  
ATOM   5077  C   GLY A 331     -22.408 -22.401 -15.511  1.00  0.81           C  
ATOM   5078  O   GLY A 331     -22.861 -21.924 -16.557  1.00  0.81           O  
ATOM   5079  H   GLY A 331     -22.676 -23.724 -12.559  1.00  0.81           H  
ATOM   5080 1HA  GLY A 331     -24.348 -22.598 -14.582  1.00  0.81           H  
ATOM   5081 2HA  GLY A 331     -23.181 -21.708 -13.618  1.00  0.81           H  
ATOM   5082  N   ALA A 332     -21.135 -22.797 -15.391  1.00  0.82           N  
ATOM   5083  CA  ALA A 332     -20.204 -22.690 -16.505  1.00  0.82           C  
ATOM   5084  C   ALA A 332     -20.612 -23.598 -17.642  1.00  0.82           C  
ATOM   5085  O   ALA A 332     -20.658 -23.175 -18.800  1.00  0.82           O  
ATOM   5086  CB  ALA A 332     -18.810 -23.066 -16.070  1.00  0.82           C  
ATOM   5087  H   ALA A 332     -20.827 -23.191 -14.513  1.00  0.82           H  
ATOM   5088  HA  ALA A 332     -20.216 -21.661 -16.865  1.00  0.82           H  
ATOM   5089 1HB  ALA A 332     -18.138 -22.979 -16.916  1.00  0.82           H  
ATOM   5090 2HB  ALA A 332     -18.483 -22.417 -15.267  1.00  0.82           H  
ATOM   5091 3HB  ALA A 332     -18.808 -24.095 -15.721  1.00  0.82           H  
ATOM   5092  N   ALA A 333     -20.944 -24.847 -17.300  1.00  0.82           N  
ATOM   5093  CA  ALA A 333     -21.340 -25.797 -18.322  1.00  0.82           C  
ATOM   5094  C   ALA A 333     -22.603 -25.333 -19.012  1.00  0.82           C  
ATOM   5095  O   ALA A 333     -22.720 -25.415 -20.234  1.00  0.82           O  
ATOM   5096  CB  ALA A 333     -21.536 -27.153 -17.706  1.00  0.82           C  
ATOM   5097  H   ALA A 333     -20.891 -25.147 -16.325  1.00  0.82           H  
ATOM   5098  HA  ALA A 333     -20.549 -25.850 -19.063  1.00  0.82           H  
ATOM   5099 1HB  ALA A 333     -21.810 -27.873 -18.476  1.00  0.82           H  
ATOM   5100 2HB  ALA A 333     -20.593 -27.455 -17.242  1.00  0.82           H  
ATOM   5101 3HB  ALA A 333     -22.312 -27.098 -16.957  1.00  0.82           H  
ATOM   5102  N   LEU A 334     -23.540 -24.788 -18.250  1.00  0.82           N  
ATOM   5103  CA  LEU A 334     -24.763 -24.289 -18.844  1.00  0.82           C  
ATOM   5104  C   LEU A 334     -24.425 -23.240 -19.880  1.00  0.82           C  
ATOM   5105  O   LEU A 334     -24.910 -23.284 -21.016  1.00  0.82           O  
ATOM   5106  CB  LEU A 334     -25.686 -23.716 -17.777  1.00  0.82           C  
ATOM   5107  CG  LEU A 334     -27.058 -23.243 -18.262  1.00  0.82           C  
ATOM   5108  CD1 LEU A 334     -28.043 -23.366 -17.114  1.00  0.82           C  
ATOM   5109  CD2 LEU A 334     -26.965 -21.800 -18.748  1.00  0.82           C  
ATOM   5110  H   LEU A 334     -23.411 -24.737 -17.238  1.00  0.82           H  
ATOM   5111  HA  LEU A 334     -25.273 -25.112 -19.338  1.00  0.82           H  
ATOM   5112 1HB  LEU A 334     -25.840 -24.477 -17.010  1.00  0.82           H  
ATOM   5113 2HB  LEU A 334     -25.188 -22.867 -17.312  1.00  0.82           H  
ATOM   5114  HG  LEU A 334     -27.392 -23.855 -19.080  1.00  0.82           H  
ATOM   5115 1HD1 LEU A 334     -29.029 -23.039 -17.446  1.00  0.82           H  
ATOM   5116 2HD1 LEU A 334     -28.097 -24.409 -16.790  1.00  0.82           H  
ATOM   5117 3HD1 LEU A 334     -27.711 -22.745 -16.284  1.00  0.82           H  
ATOM   5118 1HD2 LEU A 334     -27.948 -21.469 -19.087  1.00  0.82           H  
ATOM   5119 2HD2 LEU A 334     -26.625 -21.161 -17.934  1.00  0.82           H  
ATOM   5120 3HD2 LEU A 334     -26.264 -21.738 -19.573  1.00  0.82           H  
ATOM   5121  N   ALA A 335     -23.587 -22.275 -19.492  1.00  0.81           N  
ATOM   5122  CA  ALA A 335     -23.229 -21.215 -20.409  1.00  0.81           C  
ATOM   5123  C   ALA A 335     -22.569 -21.766 -21.670  1.00  0.81           C  
ATOM   5124  O   ALA A 335     -22.842 -21.286 -22.768  1.00  0.81           O  
ATOM   5125  CB  ALA A 335     -22.295 -20.237 -19.721  1.00  0.81           C  
ATOM   5126  H   ALA A 335     -23.208 -22.270 -18.542  1.00  0.81           H  
ATOM   5127  HA  ALA A 335     -24.141 -20.698 -20.701  1.00  0.81           H  
ATOM   5128 1HB  ALA A 335     -22.059 -19.437 -20.403  1.00  0.81           H  
ATOM   5129 2HB  ALA A 335     -22.781 -19.834 -18.833  1.00  0.81           H  
ATOM   5130 3HB  ALA A 335     -21.380 -20.753 -19.428  1.00  0.81           H  
ATOM   5131  N   ALA A 336     -21.706 -22.780 -21.532  1.00  0.80           N  
ATOM   5132  CA  ALA A 336     -21.041 -23.376 -22.694  1.00  0.80           C  
ATOM   5133  C   ALA A 336     -22.011 -24.083 -23.638  1.00  0.80           C  
ATOM   5134  O   ALA A 336     -21.886 -23.993 -24.865  1.00  0.80           O  
ATOM   5135  CB  ALA A 336     -20.000 -24.363 -22.239  1.00  0.80           C  
ATOM   5136  H   ALA A 336     -21.489 -23.131 -20.597  1.00  0.80           H  
ATOM   5137  HA  ALA A 336     -20.553 -22.574 -23.243  1.00  0.80           H  
ATOM   5138 1HB  ALA A 336     -19.476 -24.777 -23.098  1.00  0.80           H  
ATOM   5139 2HB  ALA A 336     -19.286 -23.857 -21.588  1.00  0.80           H  
ATOM   5140 3HB  ALA A 336     -20.475 -25.172 -21.684  1.00  0.80           H  
ATOM   5141  N   ILE A 337     -22.994 -24.780 -23.072  1.00  0.79           N  
ATOM   5142  CA  ILE A 337     -23.961 -25.519 -23.870  1.00  0.79           C  
ATOM   5143  C   ILE A 337     -24.846 -24.558 -24.633  1.00  0.79           C  
ATOM   5144  O   ILE A 337     -25.011 -24.680 -25.848  1.00  0.79           O  
ATOM   5145  CB  ILE A 337     -24.860 -26.378 -22.987  1.00  0.79           C  
ATOM   5146  CG1 ILE A 337     -24.102 -27.442 -22.282  1.00  0.79           C  
ATOM   5147  CG2 ILE A 337     -25.916 -27.056 -23.864  1.00  0.79           C  
ATOM   5148  CD1 ILE A 337     -24.923 -28.026 -21.153  1.00  0.79           C  
ATOM   5149  H   ILE A 337     -23.050 -24.823 -22.051  1.00  0.79           H  
ATOM   5150  HA  ILE A 337     -23.424 -26.152 -24.581  1.00  0.79           H  
ATOM   5151  HB  ILE A 337     -25.338 -25.748 -22.232  1.00  0.79           H  
ATOM   5152 1HG1 ILE A 337     -23.874 -28.222 -22.993  1.00  0.79           H  
ATOM   5153 2HG1 ILE A 337     -23.171 -27.050 -21.901  1.00  0.79           H  
ATOM   5154 1HG2 ILE A 337     -26.559 -27.666 -23.248  1.00  0.79           H  
ATOM   5155 2HG2 ILE A 337     -26.504 -26.299 -24.369  1.00  0.79           H  
ATOM   5156 3HG2 ILE A 337     -25.427 -27.690 -24.602  1.00  0.79           H  
ATOM   5157 1HD1 ILE A 337     -24.382 -28.809 -20.646  1.00  0.79           H  
ATOM   5158 2HD1 ILE A 337     -25.154 -27.240 -20.439  1.00  0.79           H  
ATOM   5159 3HD1 ILE A 337     -25.841 -28.417 -21.566  1.00  0.79           H  
ATOM   5160  N   GLU A 338     -25.404 -23.569 -23.909  1.00  0.79           N  
ATOM   5161  CA  GLU A 338     -26.266 -22.564 -24.525  1.00  0.79           C  
ATOM   5162  C   GLU A 338     -25.442 -21.745 -25.509  1.00  0.79           C  
ATOM   5163  O   GLU A 338     -25.900 -21.407 -26.607  1.00  0.79           O  
ATOM   5164  CB  GLU A 338     -26.829 -21.597 -23.460  1.00  0.79           C  
ATOM   5165  CG  GLU A 338     -27.884 -22.133 -22.442  1.00  0.79           C  
ATOM   5166  CD  GLU A 338     -29.277 -22.431 -23.010  1.00  0.79           C  
ATOM   5167  OE1 GLU A 338     -29.521 -22.155 -24.170  1.00  0.79           O  
ATOM   5168  OE2 GLU A 338     -30.133 -22.867 -22.247  1.00  0.79           O  
ATOM   5169  H   GLU A 338     -25.216 -23.514 -22.906  1.00  0.79           H  
ATOM   5170  HA  GLU A 338     -27.071 -23.056 -25.059  1.00  0.79           H  
ATOM   5171 1HB  GLU A 338     -25.993 -21.218 -22.864  1.00  0.79           H  
ATOM   5172 2HB  GLU A 338     -27.273 -20.740 -23.962  1.00  0.79           H  
ATOM   5173 1HG  GLU A 338     -27.484 -23.044 -21.996  1.00  0.79           H  
ATOM   5174 2HG  GLU A 338     -27.983 -21.400 -21.647  1.00  0.79           H  
ATOM   5175  N   GLY A 339     -24.198 -21.475 -25.108  1.00  0.80           N  
ATOM   5176  CA  GLY A 339     -23.248 -20.682 -25.854  1.00  0.80           C  
ATOM   5177  C   GLY A 339     -23.022 -21.232 -27.236  1.00  0.80           C  
ATOM   5178  O   GLY A 339     -23.154 -20.507 -28.224  1.00  0.80           O  
ATOM   5179  H   GLY A 339     -23.890 -21.793 -24.195  1.00  0.80           H  
ATOM   5180 1HA  GLY A 339     -23.606 -19.666 -25.908  1.00  0.80           H  
ATOM   5181 2HA  GLY A 339     -22.304 -20.665 -25.309  1.00  0.80           H  
ATOM   5182  N   LEU A 340     -22.629 -22.494 -27.315  1.00  0.83           N  
ATOM   5183  CA  LEU A 340     -22.389 -23.103 -28.603  1.00  0.83           C  
ATOM   5184  C   LEU A 340     -23.656 -23.499 -29.324  1.00  0.83           C  
ATOM   5185  O   LEU A 340     -23.770 -23.278 -30.529  1.00  0.83           O  
ATOM   5186  CB  LEU A 340     -21.534 -24.350 -28.460  1.00  0.83           C  
ATOM   5187  CG  LEU A 340     -20.122 -24.174 -28.075  1.00  0.83           C  
ATOM   5188  CD1 LEU A 340     -19.534 -25.551 -27.906  1.00  0.83           C  
ATOM   5189  CD2 LEU A 340     -19.403 -23.379 -29.167  1.00  0.83           C  
ATOM   5190  H   LEU A 340     -22.504 -23.043 -26.461  1.00  0.83           H  
ATOM   5191  HA  LEU A 340     -21.858 -22.386 -29.225  1.00  0.83           H  
ATOM   5192 1HB  LEU A 340     -21.985 -24.962 -27.685  1.00  0.83           H  
ATOM   5193 2HB  LEU A 340     -21.549 -24.895 -29.369  1.00  0.83           H  
ATOM   5194  HG  LEU A 340     -20.051 -23.646 -27.123  1.00  0.83           H  
ATOM   5195 1HD1 LEU A 340     -18.500 -25.481 -27.628  1.00  0.83           H  
ATOM   5196 2HD1 LEU A 340     -20.084 -26.072 -27.138  1.00  0.83           H  
ATOM   5197 3HD1 LEU A 340     -19.616 -26.095 -28.843  1.00  0.83           H  
ATOM   5198 1HD2 LEU A 340     -18.357 -23.249 -28.915  1.00  0.83           H  
ATOM   5199 2HD2 LEU A 340     -19.480 -23.913 -30.111  1.00  0.83           H  
ATOM   5200 3HD2 LEU A 340     -19.865 -22.408 -29.268  1.00  0.83           H  
ATOM   5201  N   GLY A 341     -24.646 -24.019 -28.600  1.00  0.86           N  
ATOM   5202  CA  GLY A 341     -25.865 -24.478 -29.243  1.00  0.86           C  
ATOM   5203  C   GLY A 341     -26.529 -23.370 -30.038  1.00  0.86           C  
ATOM   5204  O   GLY A 341     -27.021 -23.599 -31.142  1.00  0.86           O  
ATOM   5205  H   GLY A 341     -24.565 -24.146 -27.593  1.00  0.86           H  
ATOM   5206 1HA  GLY A 341     -25.647 -25.315 -29.898  1.00  0.86           H  
ATOM   5207 2HA  GLY A 341     -26.541 -24.838 -28.476  1.00  0.86           H  
ATOM   5208  N   ALA A 342     -26.449 -22.141 -29.535  1.00  0.89           N  
ATOM   5209  CA  ALA A 342     -27.038 -20.991 -30.197  1.00  0.89           C  
ATOM   5210  C   ALA A 342     -26.519 -20.780 -31.620  1.00  0.89           C  
ATOM   5211  O   ALA A 342     -27.257 -20.267 -32.466  1.00  0.89           O  
ATOM   5212  CB  ALA A 342     -26.744 -19.744 -29.387  1.00  0.89           C  
ATOM   5213  H   ALA A 342     -26.029 -22.001 -28.614  1.00  0.89           H  
ATOM   5214  HA  ALA A 342     -28.113 -21.150 -30.249  1.00  0.89           H  
ATOM   5215 1HB  ALA A 342     -27.208 -18.884 -29.863  1.00  0.89           H  
ATOM   5216 2HB  ALA A 342     -27.136 -19.864 -28.378  1.00  0.89           H  
ATOM   5217 3HB  ALA A 342     -25.661 -19.596 -29.339  1.00  0.89           H  
ATOM   5218  N   ASP A 343     -25.248 -21.113 -31.872  1.00  0.89           N  
ATOM   5219  CA  ASP A 343     -24.637 -20.892 -33.178  1.00  0.89           C  
ATOM   5220  C   ASP A 343     -24.415 -22.169 -34.002  1.00  0.89           C  
ATOM   5221  O   ASP A 343     -23.662 -22.143 -34.981  1.00  0.89           O  
ATOM   5222  CB  ASP A 343     -23.317 -20.125 -33.028  1.00  0.89           C  
ATOM   5223  CG  ASP A 343     -23.531 -18.669 -32.504  1.00  0.89           C  
ATOM   5224  OD1 ASP A 343     -24.645 -18.183 -32.577  1.00  0.89           O  
ATOM   5225  OD2 ASP A 343     -22.594 -18.004 -32.081  1.00  0.89           O  
ATOM   5226  H   ASP A 343     -24.705 -21.597 -31.158  1.00  0.89           H  
ATOM   5227  HA  ASP A 343     -25.311 -20.258 -33.752  1.00  0.89           H  
ATOM   5228 1HB  ASP A 343     -22.671 -20.661 -32.325  1.00  0.89           H  
ATOM   5229 2HB  ASP A 343     -22.805 -20.090 -33.988  1.00  0.89           H  
ATOM   5230  N   ILE A 344     -25.038 -23.281 -33.607  1.00  0.87           N  
ATOM   5231  CA  ILE A 344     -24.870 -24.554 -34.316  1.00  0.87           C  
ATOM   5232  C   ILE A 344     -26.162 -25.050 -34.966  1.00  0.87           C  
ATOM   5233  O   ILE A 344     -27.200 -25.157 -34.324  1.00  0.87           O  
ATOM   5234  CB  ILE A 344     -24.238 -25.600 -33.361  1.00  0.87           C  
ATOM   5235  CG1 ILE A 344     -22.820 -25.117 -32.988  1.00  0.87           C  
ATOM   5236  CG2 ILE A 344     -24.227 -27.024 -33.948  1.00  0.87           C  
ATOM   5237  CD1 ILE A 344     -22.214 -25.859 -31.881  1.00  0.87           C  
ATOM   5238  H   ILE A 344     -25.657 -23.256 -32.792  1.00  0.87           H  
ATOM   5239  HA  ILE A 344     -24.152 -24.395 -35.117  1.00  0.87           H  
ATOM   5240  HB  ILE A 344     -24.817 -25.611 -32.434  1.00  0.87           H  
ATOM   5241 1HG1 ILE A 344     -22.180 -25.225 -33.863  1.00  0.87           H  
ATOM   5242 2HG1 ILE A 344     -22.848 -24.073 -32.711  1.00  0.87           H  
ATOM   5243 1HG2 ILE A 344     -23.789 -27.718 -33.228  1.00  0.87           H  
ATOM   5244 2HG2 ILE A 344     -25.243 -27.313 -34.145  1.00  0.87           H  
ATOM   5245 3HG2 ILE A 344     -23.649 -27.050 -34.871  1.00  0.87           H  
ATOM   5246 1HD1 ILE A 344     -21.210 -25.478 -31.682  1.00  0.87           H  
ATOM   5247 2HD1 ILE A 344     -22.827 -25.737 -31.013  1.00  0.87           H  
ATOM   5248 3HD1 ILE A 344     -22.171 -26.882 -32.146  1.00  0.87           H  
ATOM   5249  N   ASP A 345     -26.083 -25.338 -36.270  1.00  0.82           N  
ATOM   5250  CA  ASP A 345     -27.225 -25.814 -37.061  1.00  0.82           C  
ATOM   5251  C   ASP A 345     -27.766 -27.167 -36.602  1.00  0.82           C  
ATOM   5252  O   ASP A 345     -28.967 -27.432 -36.684  1.00  0.82           O  
ATOM   5253  CB  ASP A 345     -26.830 -25.938 -38.531  1.00  0.82           C  
ATOM   5254  CG  ASP A 345     -26.645 -24.599 -39.241  1.00  0.82           C  
ATOM   5255  OD1 ASP A 345     -27.052 -23.593 -38.713  1.00  0.82           O  
ATOM   5256  OD2 ASP A 345     -26.086 -24.601 -40.311  1.00  0.82           O  
ATOM   5257  H   ASP A 345     -25.192 -25.219 -36.731  1.00  0.82           H  
ATOM   5258  HA  ASP A 345     -28.028 -25.082 -36.971  1.00  0.82           H  
ATOM   5259 1HB  ASP A 345     -25.901 -26.505 -38.607  1.00  0.82           H  
ATOM   5260 2HB  ASP A 345     -27.595 -26.508 -39.058  1.00  0.82           H  
ATOM   5261  N   GLY A 346     -26.859 -28.027 -36.164  1.00  0.75           N  
ATOM   5262  CA  GLY A 346     -27.178 -29.366 -35.707  1.00  0.75           C  
ATOM   5263  C   GLY A 346     -27.250 -29.393 -34.194  1.00  0.75           C  
ATOM   5264  O   GLY A 346     -27.701 -28.435 -33.563  1.00  0.75           O  
ATOM   5265  H   GLY A 346     -25.891 -27.741 -36.141  1.00  0.75           H  
ATOM   5266 1HA  GLY A 346     -28.132 -29.683 -36.126  1.00  0.75           H  
ATOM   5267 2HA  GLY A 346     -26.424 -30.072 -36.050  1.00  0.75           H  
ATOM   5268  N   LYS A 347     -26.850 -30.511 -33.618  1.00  0.69           N  
ATOM   5269  CA  LYS A 347     -26.934 -30.720 -32.180  1.00  0.69           C  
ATOM   5270  C   LYS A 347     -25.591 -30.994 -31.536  1.00  0.69           C  
ATOM   5271  O   LYS A 347     -24.601 -31.273 -32.214  1.00  0.69           O  
ATOM   5272  CB  LYS A 347     -27.893 -31.848 -31.885  1.00  0.69           C  
ATOM   5273  CG  LYS A 347     -29.341 -31.608 -32.312  1.00  0.69           C  
ATOM   5274  CD  LYS A 347     -29.992 -30.512 -31.446  1.00  0.69           C  
ATOM   5275  CE  LYS A 347     -31.463 -30.292 -31.804  1.00  0.69           C  
ATOM   5276  NZ  LYS A 347     -32.096 -29.209 -30.970  1.00  0.69           N  
ATOM   5277  H   LYS A 347     -26.469 -31.266 -34.201  1.00  0.69           H  
ATOM   5278  HA  LYS A 347     -27.328 -29.812 -31.722  1.00  0.69           H  
ATOM   5279 1HB  LYS A 347     -27.543 -32.733 -32.405  1.00  0.69           H  
ATOM   5280 2HB  LYS A 347     -27.883 -32.054 -30.818  1.00  0.69           H  
ATOM   5281 1HG  LYS A 347     -29.374 -31.307 -33.358  1.00  0.69           H  
ATOM   5282 2HG  LYS A 347     -29.905 -32.531 -32.198  1.00  0.69           H  
ATOM   5283 1HD  LYS A 347     -29.926 -30.802 -30.392  1.00  0.69           H  
ATOM   5284 2HD  LYS A 347     -29.447 -29.573 -31.572  1.00  0.69           H  
ATOM   5285 1HE  LYS A 347     -31.524 -30.008 -32.854  1.00  0.69           H  
ATOM   5286 2HE  LYS A 347     -32.014 -31.220 -31.655  1.00  0.69           H  
ATOM   5287 1HZ  LYS A 347     -33.058 -29.088 -31.244  1.00  0.69           H  
ATOM   5288 2HZ  LYS A 347     -32.062 -29.461 -29.974  1.00  0.69           H  
ATOM   5289 3HZ  LYS A 347     -31.597 -28.339 -31.102  1.00  0.69           H  
ATOM   5290  N   LEU A 348     -25.557 -30.906 -30.219  1.00  0.64           N  
ATOM   5291  CA  LEU A 348     -24.329 -31.165 -29.495  1.00  0.64           C  
ATOM   5292  C   LEU A 348     -24.281 -32.552 -28.839  1.00  0.64           C  
ATOM   5293  O   LEU A 348     -25.296 -33.104 -28.390  1.00  0.64           O  
ATOM   5294  CB  LEU A 348     -24.161 -30.106 -28.387  1.00  0.64           C  
ATOM   5295  CG  LEU A 348     -23.653 -28.702 -28.765  1.00  0.64           C  
ATOM   5296  CD1 LEU A 348     -24.575 -28.073 -29.789  1.00  0.64           C  
ATOM   5297  CD2 LEU A 348     -23.627 -27.836 -27.492  1.00  0.64           C  
ATOM   5298  H   LEU A 348     -26.397 -30.624 -29.714  1.00  0.64           H  
ATOM   5299  HA  LEU A 348     -23.504 -31.076 -30.191  1.00  0.64           H  
ATOM   5300 1HB  LEU A 348     -25.127 -29.964 -27.914  1.00  0.64           H  
ATOM   5301 2HB  LEU A 348     -23.474 -30.508 -27.639  1.00  0.64           H  
ATOM   5302  HG  LEU A 348     -22.651 -28.765 -29.186  1.00  0.64           H  
ATOM   5303 1HD1 LEU A 348     -24.221 -27.095 -30.022  1.00  0.64           H  
ATOM   5304 2HD1 LEU A 348     -24.585 -28.661 -30.686  1.00  0.64           H  
ATOM   5305 3HD1 LEU A 348     -25.585 -28.005 -29.383  1.00  0.64           H  
ATOM   5306 1HD2 LEU A 348     -23.277 -26.842 -27.739  1.00  0.64           H  
ATOM   5307 2HD2 LEU A 348     -24.634 -27.768 -27.073  1.00  0.64           H  
ATOM   5308 3HD2 LEU A 348     -22.958 -28.284 -26.756  1.00  0.64           H  
ATOM   5309  N   VAL A 349     -23.083 -33.087 -28.743  1.00  0.61           N  
ATOM   5310  CA  VAL A 349     -22.858 -34.259 -27.927  1.00  0.61           C  
ATOM   5311  C   VAL A 349     -22.028 -33.768 -26.760  1.00  0.61           C  
ATOM   5312  O   VAL A 349     -21.008 -33.110 -26.958  1.00  0.61           O  
ATOM   5313  CB  VAL A 349     -22.128 -35.381 -28.668  1.00  0.61           C  
ATOM   5314  CG1 VAL A 349     -21.900 -36.545 -27.718  1.00  0.61           C  
ATOM   5315  CG2 VAL A 349     -22.929 -35.841 -29.872  1.00  0.61           C  
ATOM   5316  H   VAL A 349     -22.309 -32.648 -29.237  1.00  0.61           H  
ATOM   5317  HA  VAL A 349     -23.805 -34.640 -27.561  1.00  0.61           H  
ATOM   5318  HB  VAL A 349     -21.173 -35.023 -28.982  1.00  0.61           H  
ATOM   5319 1HG1 VAL A 349     -21.379 -37.321 -28.239  1.00  0.61           H  
ATOM   5320 2HG1 VAL A 349     -21.305 -36.218 -26.862  1.00  0.61           H  
ATOM   5321 3HG1 VAL A 349     -22.854 -36.924 -27.365  1.00  0.61           H  
ATOM   5322 1HG2 VAL A 349     -22.388 -36.638 -30.384  1.00  0.61           H  
ATOM   5323 2HG2 VAL A 349     -23.890 -36.213 -29.535  1.00  0.61           H  
ATOM   5324 3HG2 VAL A 349     -23.075 -35.001 -30.555  1.00  0.61           H  
ATOM   5325  N   LEU A 350     -22.509 -33.999 -25.558  1.00  0.60           N  
ATOM   5326  CA  LEU A 350     -21.835 -33.485 -24.374  1.00  0.60           C  
ATOM   5327  C   LEU A 350     -21.136 -34.526 -23.532  1.00  0.60           C  
ATOM   5328  O   LEU A 350     -21.724 -35.543 -23.185  1.00  0.60           O  
ATOM   5329  CB  LEU A 350     -22.848 -32.694 -23.548  1.00  0.60           C  
ATOM   5330  CG  LEU A 350     -22.390 -32.157 -22.235  1.00  0.60           C  
ATOM   5331  CD1 LEU A 350     -23.061 -30.876 -21.987  1.00  0.60           C  
ATOM   5332  CD2 LEU A 350     -22.794 -33.165 -21.148  1.00  0.60           C  
ATOM   5333  H   LEU A 350     -23.368 -34.545 -25.471  1.00  0.60           H  
ATOM   5334  HA  LEU A 350     -21.075 -32.780 -24.704  1.00  0.60           H  
ATOM   5335 1HB  LEU A 350     -23.167 -31.843 -24.141  1.00  0.60           H  
ATOM   5336 2HB  LEU A 350     -23.719 -33.328 -23.368  1.00  0.60           H  
ATOM   5337  HG  LEU A 350     -21.308 -31.997 -22.232  1.00  0.60           H  
ATOM   5338 1HD1 LEU A 350     -22.743 -30.486 -21.021  1.00  0.60           H  
ATOM   5339 2HD1 LEU A 350     -22.778 -30.185 -22.772  1.00  0.60           H  
ATOM   5340 3HD1 LEU A 350     -24.132 -31.022 -21.993  1.00  0.60           H  
ATOM   5341 1HD2 LEU A 350     -22.501 -32.784 -20.181  1.00  0.60           H  
ATOM   5342 2HD2 LEU A 350     -23.876 -33.304 -21.168  1.00  0.60           H  
ATOM   5343 3HD2 LEU A 350     -22.300 -34.119 -21.332  1.00  0.60           H  
ATOM   5344  N   ILE A 351     -19.888 -34.237 -23.178  1.00  0.60           N  
ATOM   5345  CA  ILE A 351     -19.112 -35.110 -22.314  1.00  0.60           C  
ATOM   5346  C   ILE A 351     -18.991 -34.480 -20.928  1.00  0.60           C  
ATOM   5347  O   ILE A 351     -18.618 -33.306 -20.786  1.00  0.60           O  
ATOM   5348  CB  ILE A 351     -17.700 -35.393 -22.861  1.00  0.60           C  
ATOM   5349  CG1 ILE A 351     -17.753 -36.073 -24.219  1.00  0.60           C  
ATOM   5350  CG2 ILE A 351     -16.950 -36.301 -21.862  1.00  0.60           C  
ATOM   5351  CD1 ILE A 351     -16.401 -36.123 -24.898  1.00  0.60           C  
ATOM   5352  H   ILE A 351     -19.466 -33.379 -23.533  1.00  0.60           H  
ATOM   5353  HA  ILE A 351     -19.630 -36.054 -22.226  1.00  0.60           H  
ATOM   5354  HB  ILE A 351     -17.174 -34.481 -22.991  1.00  0.60           H  
ATOM   5355 1HG1 ILE A 351     -18.111 -37.087 -24.101  1.00  0.60           H  
ATOM   5356 2HG1 ILE A 351     -18.445 -35.531 -24.869  1.00  0.60           H  
ATOM   5357 1HG2 ILE A 351     -15.948 -36.507 -22.235  1.00  0.60           H  
ATOM   5358 2HG2 ILE A 351     -16.877 -35.811 -20.897  1.00  0.60           H  
ATOM   5359 3HG2 ILE A 351     -17.501 -37.238 -21.747  1.00  0.60           H  
ATOM   5360 1HD1 ILE A 351     -16.499 -36.611 -25.862  1.00  0.60           H  
ATOM   5361 2HD1 ILE A 351     -16.050 -35.107 -25.036  1.00  0.60           H  
ATOM   5362 3HD1 ILE A 351     -15.690 -36.674 -24.283  1.00  0.60           H  
ATOM   5363  N   ALA A 352     -19.330 -35.248 -19.897  1.00  0.62           N  
ATOM   5364  CA  ALA A 352     -19.253 -34.706 -18.542  1.00  0.62           C  
ATOM   5365  C   ALA A 352     -19.030 -35.770 -17.479  1.00  0.62           C  
ATOM   5366  O   ALA A 352     -19.254 -36.953 -17.711  1.00  0.62           O  
ATOM   5367  CB  ALA A 352     -20.525 -33.930 -18.211  1.00  0.62           C  
ATOM   5368  H   ALA A 352     -19.651 -36.202 -20.083  1.00  0.62           H  
ATOM   5369  HA  ALA A 352     -18.399 -34.042 -18.517  1.00  0.62           H  
ATOM   5370 1HB  ALA A 352     -20.439 -33.496 -17.217  1.00  0.62           H  
ATOM   5371 2HB  ALA A 352     -20.646 -33.133 -18.939  1.00  0.62           H  
ATOM   5372 3HB  ALA A 352     -21.382 -34.592 -18.244  1.00  0.62           H  
ATOM   5373  N   GLY A 353     -18.568 -35.332 -16.311  1.00  0.65           N  
ATOM   5374  CA  GLY A 353     -18.399 -36.205 -15.156  1.00  0.65           C  
ATOM   5375  C   GLY A 353     -17.011 -36.113 -14.510  1.00  0.65           C  
ATOM   5376  O   GLY A 353     -16.002 -35.808 -15.161  1.00  0.65           O  
ATOM   5377  H   GLY A 353     -18.359 -34.353 -16.194  1.00  0.65           H  
ATOM   5378 1HA  GLY A 353     -19.140 -35.939 -14.406  1.00  0.65           H  
ATOM   5379 2HA  GLY A 353     -18.623 -37.226 -15.437  1.00  0.65           H  
ATOM   5380  N   GLY A 354     -16.996 -36.394 -13.209  1.00  0.69           N  
ATOM   5381  CA  GLY A 354     -15.829 -36.339 -12.333  1.00  0.69           C  
ATOM   5382  C   GLY A 354     -16.226 -36.722 -10.897  1.00  0.69           C  
ATOM   5383  O   GLY A 354     -16.937 -37.703 -10.682  1.00  0.69           O  
ATOM   5384  H   GLY A 354     -17.898 -36.601 -12.786  1.00  0.69           H  
ATOM   5385 1HA  GLY A 354     -15.057 -37.014 -12.702  1.00  0.69           H  
ATOM   5386 2HA  GLY A 354     -15.418 -35.336 -12.353  1.00  0.69           H  
ATOM   5387  N   ASP A 355     -15.697 -36.000  -9.911  1.00  0.73           N  
ATOM   5388  CA  ASP A 355     -15.978 -36.248  -8.488  1.00  0.73           C  
ATOM   5389  C   ASP A 355     -17.217 -35.508  -8.010  1.00  0.73           C  
ATOM   5390  O   ASP A 355     -17.949 -35.987  -7.140  1.00  0.73           O  
ATOM   5391  CB  ASP A 355     -14.844 -35.713  -7.634  1.00  0.73           C  
ATOM   5392  CG  ASP A 355     -13.578 -36.380  -7.846  1.00  0.73           C  
ATOM   5393  OD1 ASP A 355     -13.368 -37.472  -7.334  1.00  0.73           O  
ATOM   5394  OD2 ASP A 355     -12.819 -35.837  -8.625  1.00  0.73           O  
ATOM   5395  H   ASP A 355     -15.131 -35.207 -10.173  1.00  0.73           H  
ATOM   5396  HA  ASP A 355     -16.118 -37.317  -8.332  1.00  0.73           H  
ATOM   5397 1HB  ASP A 355     -14.711 -34.672  -7.851  1.00  0.73           H  
ATOM   5398 2HB  ASP A 355     -15.118 -35.787  -6.582  1.00  0.73           H  
ATOM   5399  N   GLY A 356     -17.422 -34.320  -8.558  1.00  0.77           N  
ATOM   5400  CA  GLY A 356     -18.527 -33.476  -8.114  1.00  0.77           C  
ATOM   5401  C   GLY A 356     -18.077 -32.483  -7.055  1.00  0.77           C  
ATOM   5402  O   GLY A 356     -17.143 -32.744  -6.300  1.00  0.77           O  
ATOM   5403  H   GLY A 356     -16.783 -34.012  -9.295  1.00  0.77           H  
ATOM   5404 1HA  GLY A 356     -18.980 -32.953  -8.943  1.00  0.77           H  
ATOM   5405 2HA  GLY A 356     -19.311 -34.112  -7.706  1.00  0.77           H  
ATOM   5406  N   LYS A 357     -18.739 -31.324  -7.014  1.00  0.80           N  
ATOM   5407  CA  LYS A 357     -18.443 -30.298  -6.007  1.00  0.80           C  
ATOM   5408  C   LYS A 357     -19.620 -30.069  -5.072  1.00  0.80           C  
ATOM   5409  O   LYS A 357     -19.649 -29.098  -4.328  1.00  0.80           O  
ATOM   5410  CB  LYS A 357     -18.052 -28.961  -6.638  1.00  0.80           C  
ATOM   5411  CG  LYS A 357     -16.787 -29.007  -7.437  1.00  0.80           C  
ATOM   5412  CD  LYS A 357     -16.336 -27.626  -7.880  1.00  0.80           C  
ATOM   5413  CE  LYS A 357     -15.028 -27.710  -8.644  1.00  0.80           C  
ATOM   5414  NZ  LYS A 357     -14.493 -26.381  -8.978  1.00  0.80           N  
ATOM   5415  H   LYS A 357     -19.476 -31.161  -7.687  1.00  0.80           H  
ATOM   5416  HA  LYS A 357     -17.605 -30.641  -5.399  1.00  0.80           H  
ATOM   5417 1HB  LYS A 357     -18.851 -28.617  -7.298  1.00  0.80           H  
ATOM   5418 2HB  LYS A 357     -17.931 -28.210  -5.854  1.00  0.80           H  
ATOM   5419 1HG  LYS A 357     -16.004 -29.472  -6.841  1.00  0.80           H  
ATOM   5420 2HG  LYS A 357     -16.961 -29.600  -8.314  1.00  0.80           H  
ATOM   5421 1HD  LYS A 357     -17.097 -27.183  -8.539  1.00  0.80           H  
ATOM   5422 2HD  LYS A 357     -16.209 -26.978  -7.015  1.00  0.80           H  
ATOM   5423 1HE  LYS A 357     -14.296 -28.246  -8.047  1.00  0.80           H  
ATOM   5424 2HE  LYS A 357     -15.203 -28.258  -9.564  1.00  0.80           H  
ATOM   5425 1HZ  LYS A 357     -13.628 -26.489  -9.489  1.00  0.80           H  
ATOM   5426 2HZ  LYS A 357     -15.168 -25.871  -9.546  1.00  0.80           H  
ATOM   5427 3HZ  LYS A 357     -14.321 -25.877  -8.127  1.00  0.80           H  
ATOM   5428  N   GLY A 358     -20.632 -30.930  -5.166  1.00  0.81           N  
ATOM   5429  CA  GLY A 358     -21.862 -30.751  -4.390  1.00  0.81           C  
ATOM   5430  C   GLY A 358     -22.817 -29.798  -5.119  1.00  0.81           C  
ATOM   5431  O   GLY A 358     -23.874 -29.430  -4.607  1.00  0.81           O  
ATOM   5432  H   GLY A 358     -20.539 -31.731  -5.773  1.00  0.81           H  
ATOM   5433 1HA  GLY A 358     -22.347 -31.716  -4.239  1.00  0.81           H  
ATOM   5434 2HA  GLY A 358     -21.621 -30.350  -3.405  1.00  0.81           H  
ATOM   5435  N   ALA A 359     -22.409 -29.399  -6.319  1.00  0.80           N  
ATOM   5436  CA  ALA A 359     -23.133 -28.482  -7.183  1.00  0.80           C  
ATOM   5437  C   ALA A 359     -24.480 -29.061  -7.576  1.00  0.80           C  
ATOM   5438  O   ALA A 359     -24.633 -30.275  -7.696  1.00  0.80           O  
ATOM   5439  CB  ALA A 359     -22.313 -28.188  -8.426  1.00  0.80           C  
ATOM   5440  H   ALA A 359     -21.527 -29.752  -6.639  1.00  0.80           H  
ATOM   5441  HA  ALA A 359     -23.304 -27.555  -6.634  1.00  0.80           H  
ATOM   5442 1HB  ALA A 359     -22.858 -27.479  -9.053  1.00  0.80           H  
ATOM   5443 2HB  ALA A 359     -21.353 -27.751  -8.145  1.00  0.80           H  
ATOM   5444 3HB  ALA A 359     -22.144 -29.110  -8.982  1.00  0.80           H  
ATOM   5445  N   ASP A 360     -25.470 -28.200  -7.773  1.00  0.78           N  
ATOM   5446  CA  ASP A 360     -26.770 -28.682  -8.218  1.00  0.78           C  
ATOM   5447  C   ASP A 360     -26.778 -28.805  -9.738  1.00  0.78           C  
ATOM   5448  O   ASP A 360     -26.818 -27.809 -10.456  1.00  0.78           O  
ATOM   5449  CB  ASP A 360     -27.909 -27.772  -7.764  1.00  0.78           C  
ATOM   5450  CG  ASP A 360     -29.301 -28.347  -8.114  1.00  0.78           C  
ATOM   5451  OD1 ASP A 360     -29.360 -29.374  -8.796  1.00  0.78           O  
ATOM   5452  OD2 ASP A 360     -30.278 -27.766  -7.701  1.00  0.78           O  
ATOM   5453  H   ASP A 360     -25.314 -27.212  -7.638  1.00  0.78           H  
ATOM   5454  HA  ASP A 360     -26.937 -29.672  -7.794  1.00  0.78           H  
ATOM   5455 1HB  ASP A 360     -27.850 -27.623  -6.683  1.00  0.78           H  
ATOM   5456 2HB  ASP A 360     -27.806 -26.793  -8.235  1.00  0.78           H  
ATOM   5457  N   PHE A 361     -26.765 -30.035 -10.223  1.00  0.74           N  
ATOM   5458  CA  PHE A 361     -26.672 -30.337 -11.647  1.00  0.74           C  
ATOM   5459  C   PHE A 361     -28.025 -30.290 -12.331  1.00  0.74           C  
ATOM   5460  O   PHE A 361     -28.102 -30.443 -13.546  1.00  0.74           O  
ATOM   5461  CB  PHE A 361     -26.120 -31.746 -11.809  1.00  0.74           C  
ATOM   5462  CG  PHE A 361     -24.733 -31.913 -11.409  1.00  0.74           C  
ATOM   5463  CD1 PHE A 361     -24.448 -32.145 -10.095  1.00  0.74           C  
ATOM   5464  CD2 PHE A 361     -23.716 -31.923 -12.315  1.00  0.74           C  
ATOM   5465  CE1 PHE A 361     -23.170 -32.353  -9.675  1.00  0.74           C  
ATOM   5466  CE2 PHE A 361     -22.440 -32.157 -11.906  1.00  0.74           C  
ATOM   5467  CZ  PHE A 361     -22.168 -32.366 -10.576  1.00  0.74           C  
ATOM   5468  H   PHE A 361     -26.773 -30.799  -9.559  1.00  0.74           H  
ATOM   5469  HA  PHE A 361     -26.018 -29.615 -12.127  1.00  0.74           H  
ATOM   5470 1HB  PHE A 361     -26.713 -32.430 -11.206  1.00  0.74           H  
ATOM   5471 2HB  PHE A 361     -26.215 -32.060 -12.849  1.00  0.74           H  
ATOM   5472  HD1 PHE A 361     -25.263 -32.148  -9.369  1.00  0.74           H  
ATOM   5473  HD2 PHE A 361     -23.927 -31.762 -13.362  1.00  0.74           H  
ATOM   5474  HE1 PHE A 361     -22.968 -32.520  -8.618  1.00  0.74           H  
ATOM   5475  HE2 PHE A 361     -21.635 -32.179 -12.633  1.00  0.74           H  
ATOM   5476  HZ  PHE A 361     -21.158 -32.551 -10.243  1.00  0.74           H  
ATOM   5477  N   SER A 362     -29.096 -30.036 -11.568  1.00  0.71           N  
ATOM   5478  CA  SER A 362     -30.453 -30.027 -12.109  1.00  0.71           C  
ATOM   5479  C   SER A 362     -30.580 -29.022 -13.237  1.00  0.71           C  
ATOM   5480  O   SER A 362     -31.280 -29.252 -14.228  1.00  0.71           O  
ATOM   5481  CB  SER A 362     -31.450 -29.662 -11.035  1.00  0.71           C  
ATOM   5482  OG  SER A 362     -31.465 -30.613 -10.017  1.00  0.71           O  
ATOM   5483  H   SER A 362     -28.988 -29.863 -10.559  1.00  0.71           H  
ATOM   5484  HA  SER A 362     -30.687 -31.015 -12.481  1.00  0.71           H  
ATOM   5485 1HB  SER A 362     -31.203 -28.684 -10.616  1.00  0.71           H  
ATOM   5486 2HB  SER A 362     -32.440 -29.588 -11.478  1.00  0.71           H  
ATOM   5487  HG  SER A 362     -30.733 -30.325  -9.416  1.00  0.71           H  
ATOM   5488  N   GLY A 363     -29.864 -27.909 -13.102  1.00  0.68           N  
ATOM   5489  CA  GLY A 363     -29.865 -26.830 -14.077  1.00  0.68           C  
ATOM   5490  C   GLY A 363     -29.373 -27.258 -15.463  1.00  0.68           C  
ATOM   5491  O   GLY A 363     -29.638 -26.565 -16.443  1.00  0.68           O  
ATOM   5492  H   GLY A 363     -29.302 -27.809 -12.264  1.00  0.68           H  
ATOM   5493 1HA  GLY A 363     -30.874 -26.427 -14.161  1.00  0.68           H  
ATOM   5494 2HA  GLY A 363     -29.236 -26.022 -13.708  1.00  0.68           H  
ATOM   5495  N   LEU A 364     -28.692 -28.407 -15.564  1.00  0.66           N  
ATOM   5496  CA  LEU A 364     -28.203 -28.877 -16.849  1.00  0.66           C  
ATOM   5497  C   LEU A 364     -29.271 -29.622 -17.631  1.00  0.66           C  
ATOM   5498  O   LEU A 364     -29.097 -29.886 -18.818  1.00  0.66           O  
ATOM   5499  CB  LEU A 364     -27.016 -29.815 -16.650  1.00  0.66           C  
ATOM   5500  CG  LEU A 364     -25.847 -29.167 -15.988  1.00  0.66           C  
ATOM   5501  CD1 LEU A 364     -24.769 -30.191 -15.719  1.00  0.66           C  
ATOM   5502  CD2 LEU A 364     -25.326 -28.000 -16.873  1.00  0.66           C  
ATOM   5503  H   LEU A 364     -28.509 -28.978 -14.740  1.00  0.66           H  
ATOM   5504  HA  LEU A 364     -27.879 -28.015 -17.424  1.00  0.66           H  
ATOM   5505 1HB  LEU A 364     -27.335 -30.657 -16.034  1.00  0.66           H  
ATOM   5506 2HB  LEU A 364     -26.696 -30.191 -17.620  1.00  0.66           H  
ATOM   5507  HG  LEU A 364     -26.181 -28.794 -15.035  1.00  0.66           H  
ATOM   5508 1HD1 LEU A 364     -23.942 -29.713 -15.203  1.00  0.66           H  
ATOM   5509 2HD1 LEU A 364     -25.185 -30.980 -15.095  1.00  0.66           H  
ATOM   5510 3HD1 LEU A 364     -24.420 -30.613 -16.658  1.00  0.66           H  
ATOM   5511 1HD2 LEU A 364     -24.492 -27.509 -16.377  1.00  0.66           H  
ATOM   5512 2HD2 LEU A 364     -24.996 -28.386 -17.838  1.00  0.66           H  
ATOM   5513 3HD2 LEU A 364     -26.126 -27.274 -17.030  1.00  0.66           H  
ATOM   5514  N   ARG A 365     -30.388 -29.976 -17.003  1.00  0.64           N  
ATOM   5515  CA  ARG A 365     -31.366 -30.745 -17.755  1.00  0.64           C  
ATOM   5516  C   ARG A 365     -31.873 -29.982 -18.966  1.00  0.64           C  
ATOM   5517  O   ARG A 365     -31.863 -30.505 -20.079  1.00  0.64           O  
ATOM   5518  CB  ARG A 365     -32.560 -31.131 -16.906  1.00  0.64           C  
ATOM   5519  CG  ARG A 365     -33.565 -32.030 -17.628  1.00  0.64           C  
ATOM   5520  CD  ARG A 365     -34.770 -32.332 -16.798  1.00  0.64           C  
ATOM   5521  NE  ARG A 365     -34.467 -33.169 -15.636  1.00  0.64           N  
ATOM   5522  CZ  ARG A 365     -35.242 -33.263 -14.537  1.00  0.64           C  
ATOM   5523  NH1 ARG A 365     -36.357 -32.563 -14.448  1.00  0.64           N  
ATOM   5524  NH2 ARG A 365     -34.883 -34.064 -13.552  1.00  0.64           N  
ATOM   5525  H   ARG A 365     -30.560 -29.729 -16.026  1.00  0.64           H  
ATOM   5526  HA  ARG A 365     -30.891 -31.655 -18.104  1.00  0.64           H  
ATOM   5527 1HB  ARG A 365     -32.232 -31.650 -16.020  1.00  0.64           H  
ATOM   5528 2HB  ARG A 365     -33.082 -30.233 -16.579  1.00  0.64           H  
ATOM   5529 1HG  ARG A 365     -33.890 -31.545 -18.549  1.00  0.64           H  
ATOM   5530 2HG  ARG A 365     -33.079 -32.982 -17.871  1.00  0.64           H  
ATOM   5531 1HD  ARG A 365     -35.202 -31.400 -16.440  1.00  0.64           H  
ATOM   5532 2HD  ARG A 365     -35.498 -32.859 -17.411  1.00  0.64           H  
ATOM   5533  HE  ARG A 365     -33.608 -33.740 -15.659  1.00  0.64           H  
ATOM   5534 1HH1 ARG A 365     -36.631 -31.953 -15.204  1.00  0.64           H  
ATOM   5535 2HH1 ARG A 365     -36.937 -32.638 -13.624  1.00  0.64           H  
ATOM   5536 1HH2 ARG A 365     -34.027 -34.607 -13.637  1.00  0.64           H  
ATOM   5537 2HH2 ARG A 365     -35.457 -34.146 -12.728  1.00  0.64           H  
ATOM   5538  N   ALA A 366     -32.329 -28.747 -18.752  1.00  0.63           N  
ATOM   5539  CA  ALA A 366     -32.898 -27.961 -19.836  1.00  0.63           C  
ATOM   5540  C   ALA A 366     -31.920 -27.653 -20.990  1.00  0.63           C  
ATOM   5541  O   ALA A 366     -32.267 -27.967 -22.125  1.00  0.63           O  
ATOM   5542  CB  ALA A 366     -33.500 -26.672 -19.286  1.00  0.63           C  
ATOM   5543  H   ALA A 366     -32.289 -28.361 -17.818  1.00  0.63           H  
ATOM   5544  HA  ALA A 366     -33.712 -28.547 -20.262  1.00  0.63           H  
ATOM   5545 1HB  ALA A 366     -33.983 -26.129 -20.098  1.00  0.63           H  
ATOM   5546 2HB  ALA A 366     -34.241 -26.924 -18.528  1.00  0.63           H  
ATOM   5547 3HB  ALA A 366     -32.759 -26.041 -18.838  1.00  0.63           H  
ATOM   5548  N   PRO A 367     -30.714 -27.052 -20.797  1.00  0.62           N  
ATOM   5549  CA  PRO A 367     -29.817 -26.741 -21.894  1.00  0.62           C  
ATOM   5550  C   PRO A 367     -29.327 -27.985 -22.599  1.00  0.62           C  
ATOM   5551  O   PRO A 367     -29.077 -27.962 -23.807  1.00  0.62           O  
ATOM   5552  CB  PRO A 367     -28.667 -26.029 -21.187  1.00  0.62           C  
ATOM   5553  CG  PRO A 367     -28.736 -26.513 -19.773  1.00  0.62           C  
ATOM   5554  CD  PRO A 367     -30.192 -26.652 -19.487  1.00  0.62           C  
ATOM   5555  HA  PRO A 367     -30.316 -26.062 -22.599  1.00  0.62           H  
ATOM   5556 1HB  PRO A 367     -27.722 -26.271 -21.669  1.00  0.62           H  
ATOM   5557 2HB  PRO A 367     -28.797 -24.941 -21.267  1.00  0.62           H  
ATOM   5558 1HG  PRO A 367     -28.206 -27.471 -19.708  1.00  0.62           H  
ATOM   5559 2HG  PRO A 367     -28.244 -25.851 -19.079  1.00  0.62           H  
ATOM   5560 1HD  PRO A 367     -30.303 -27.379 -18.735  1.00  0.62           H  
ATOM   5561 2HD  PRO A 367     -30.582 -25.677 -19.181  1.00  0.62           H  
ATOM   5562  N   VAL A 368     -29.302 -29.117 -21.896  1.00  0.60           N  
ATOM   5563  CA  VAL A 368     -28.876 -30.321 -22.557  1.00  0.60           C  
ATOM   5564  C   VAL A 368     -30.043 -30.824 -23.396  1.00  0.60           C  
ATOM   5565  O   VAL A 368     -29.896 -31.104 -24.580  1.00  0.60           O  
ATOM   5566  CB  VAL A 368     -28.376 -31.359 -21.533  1.00  0.60           C  
ATOM   5567  CG1 VAL A 368     -28.061 -32.668 -22.215  1.00  0.60           C  
ATOM   5568  CG2 VAL A 368     -27.103 -30.849 -20.888  1.00  0.60           C  
ATOM   5569  H   VAL A 368     -29.504 -29.163 -20.894  1.00  0.60           H  
ATOM   5570  HA  VAL A 368     -28.045 -30.081 -23.217  1.00  0.60           H  
ATOM   5571  HB  VAL A 368     -29.152 -31.525 -20.785  1.00  0.60           H  
ATOM   5572 1HG1 VAL A 368     -27.702 -33.381 -21.487  1.00  0.60           H  
ATOM   5573 2HG1 VAL A 368     -28.960 -33.046 -22.693  1.00  0.60           H  
ATOM   5574 3HG1 VAL A 368     -27.294 -32.514 -22.947  1.00  0.60           H  
ATOM   5575 1HG2 VAL A 368     -26.740 -31.571 -20.161  1.00  0.60           H  
ATOM   5576 2HG2 VAL A 368     -26.364 -30.709 -21.664  1.00  0.60           H  
ATOM   5577 3HG2 VAL A 368     -27.290 -29.905 -20.393  1.00  0.60           H  
ATOM   5578  N   ALA A 369     -31.246 -30.838 -22.830  1.00  0.59           N  
ATOM   5579  CA  ALA A 369     -32.415 -31.274 -23.583  1.00  0.59           C  
ATOM   5580  C   ALA A 369     -32.639 -30.428 -24.843  1.00  0.59           C  
ATOM   5581  O   ALA A 369     -33.054 -30.939 -25.884  1.00  0.59           O  
ATOM   5582  CB  ALA A 369     -33.650 -31.165 -22.710  1.00  0.59           C  
ATOM   5583  H   ALA A 369     -31.366 -30.576 -21.852  1.00  0.59           H  
ATOM   5584  HA  ALA A 369     -32.258 -32.312 -23.880  1.00  0.59           H  
ATOM   5585 1HB  ALA A 369     -34.518 -31.516 -23.264  1.00  0.59           H  
ATOM   5586 2HB  ALA A 369     -33.515 -31.759 -21.820  1.00  0.59           H  
ATOM   5587 3HB  ALA A 369     -33.794 -30.124 -22.424  1.00  0.59           H  
ATOM   5588  N   LYS A 370     -32.370 -29.124 -24.750  1.00  0.58           N  
ATOM   5589  CA  LYS A 370     -32.583 -28.227 -25.877  1.00  0.58           C  
ATOM   5590  C   LYS A 370     -31.514 -28.293 -26.967  1.00  0.58           C  
ATOM   5591  O   LYS A 370     -31.843 -28.264 -28.164  1.00  0.58           O  
ATOM   5592  CB  LYS A 370     -32.662 -26.784 -25.389  1.00  0.58           C  
ATOM   5593  CG  LYS A 370     -33.907 -26.437 -24.578  1.00  0.58           C  
ATOM   5594  CD  LYS A 370     -33.955 -24.952 -24.321  1.00  0.58           C  
ATOM   5595  CE  LYS A 370     -32.767 -24.541 -23.483  1.00  0.58           C  
ATOM   5596  NZ  LYS A 370     -32.785 -23.115 -23.122  1.00  0.58           N  
ATOM   5597  H   LYS A 370     -32.053 -28.744 -23.859  1.00  0.58           H  
ATOM   5598  HA  LYS A 370     -33.536 -28.490 -26.334  1.00  0.58           H  
ATOM   5599 1HB  LYS A 370     -31.794 -26.582 -24.755  1.00  0.58           H  
ATOM   5600 2HB  LYS A 370     -32.602 -26.107 -26.241  1.00  0.58           H  
ATOM   5601 1HG  LYS A 370     -34.796 -26.733 -25.134  1.00  0.58           H  
ATOM   5602 2HG  LYS A 370     -33.901 -26.967 -23.634  1.00  0.58           H  
ATOM   5603 1HD  LYS A 370     -33.929 -24.411 -25.266  1.00  0.58           H  
ATOM   5604 2HD  LYS A 370     -34.873 -24.696 -23.793  1.00  0.58           H  
ATOM   5605 1HE  LYS A 370     -32.742 -25.136 -22.572  1.00  0.58           H  
ATOM   5606 2HE  LYS A 370     -31.858 -24.737 -24.058  1.00  0.58           H  
ATOM   5607 1HZ  LYS A 370     -31.923 -22.941 -22.591  1.00  0.58           H  
ATOM   5608 2HZ  LYS A 370     -32.776 -22.548 -23.955  1.00  0.58           H  
ATOM   5609 3HZ  LYS A 370     -33.592 -22.895 -22.568  1.00  0.58           H  
ATOM   5610  N   HIS A 371     -30.238 -28.378 -26.578  1.00  0.57           N  
ATOM   5611  CA  HIS A 371     -29.185 -28.306 -27.577  1.00  0.57           C  
ATOM   5612  C   HIS A 371     -28.444 -29.607 -27.855  1.00  0.57           C  
ATOM   5613  O   HIS A 371     -27.777 -29.705 -28.888  1.00  0.57           O  
ATOM   5614  CB  HIS A 371     -28.165 -27.261 -27.148  1.00  0.57           C  
ATOM   5615  CG  HIS A 371     -28.736 -25.894 -26.996  1.00  0.57           C  
ATOM   5616  ND1 HIS A 371     -29.196 -25.145 -28.067  1.00  0.57           N  
ATOM   5617  CD2 HIS A 371     -28.912 -25.131 -25.899  1.00  0.57           C  
ATOM   5618  CE1 HIS A 371     -29.619 -23.972 -27.621  1.00  0.57           C  
ATOM   5619  NE2 HIS A 371     -29.454 -23.947 -26.311  1.00  0.57           N  
ATOM   5620  H   HIS A 371     -29.983 -28.425 -25.590  1.00  0.57           H  
ATOM   5621  HA  HIS A 371     -29.616 -27.979 -28.520  1.00  0.57           H  
ATOM   5622 1HB  HIS A 371     -27.734 -27.559 -26.192  1.00  0.57           H  
ATOM   5623 2HB  HIS A 371     -27.356 -27.221 -27.871  1.00  0.57           H  
ATOM   5624  HD2 HIS A 371     -28.662 -25.396 -24.869  1.00  0.57           H  
ATOM   5625  HE1 HIS A 371     -30.026 -23.166 -28.229  1.00  0.57           H  
ATOM   5626  HE2 HIS A 371     -29.675 -23.176 -25.666  1.00  0.57           H  
ATOM   5627  N   CYS A 372     -28.560 -30.605 -26.987  1.00  0.57           N  
ATOM   5628  CA  CYS A 372     -27.813 -31.827 -27.196  1.00  0.57           C  
ATOM   5629  C   CYS A 372     -28.636 -32.962 -27.793  1.00  0.57           C  
ATOM   5630  O   CYS A 372     -29.838 -33.085 -27.561  1.00  0.57           O  
ATOM   5631  CB  CYS A 372     -27.197 -32.301 -25.885  1.00  0.57           C  
ATOM   5632  SG  CYS A 372     -25.967 -31.138 -25.180  1.00  0.57           S  
ATOM   5633  H   CYS A 372     -29.134 -30.534 -26.153  1.00  0.57           H  
ATOM   5634  HA  CYS A 372     -27.009 -31.599 -27.877  1.00  0.57           H  
ATOM   5635 1HB  CYS A 372     -27.977 -32.466 -25.164  1.00  0.57           H  
ATOM   5636 2HB  CYS A 372     -26.697 -33.258 -26.047  1.00  0.57           H  
ATOM   5637  HG  CYS A 372     -25.092 -31.281 -26.172  1.00  0.57           H  
ATOM   5638  N   ARG A 373     -27.947 -33.822 -28.532  1.00  0.56           N  
ATOM   5639  CA  ARG A 373     -28.526 -35.040 -29.080  1.00  0.56           C  
ATOM   5640  C   ARG A 373     -28.125 -36.220 -28.221  1.00  0.56           C  
ATOM   5641  O   ARG A 373     -28.772 -37.264 -28.237  1.00  0.56           O  
ATOM   5642  CB  ARG A 373     -28.043 -35.299 -30.496  1.00  0.56           C  
ATOM   5643  CG  ARG A 373     -26.575 -35.658 -30.616  1.00  0.56           C  
ATOM   5644  CD  ARG A 373     -26.101 -35.713 -32.025  1.00  0.56           C  
ATOM   5645  NE  ARG A 373     -26.930 -36.562 -32.857  1.00  0.56           N  
ATOM   5646  CZ  ARG A 373     -26.885 -37.899 -32.878  1.00  0.56           C  
ATOM   5647  NH1 ARG A 373     -26.090 -38.537 -32.071  1.00  0.56           N  
ATOM   5648  NH2 ARG A 373     -27.653 -38.573 -33.715  1.00  0.56           N  
ATOM   5649  H   ARG A 373     -26.970 -33.614 -28.690  1.00  0.56           H  
ATOM   5650  HA  ARG A 373     -29.611 -34.949 -29.080  1.00  0.56           H  
ATOM   5651 1HB  ARG A 373     -28.603 -36.137 -30.905  1.00  0.56           H  
ATOM   5652 2HB  ARG A 373     -28.248 -34.459 -31.115  1.00  0.56           H  
ATOM   5653 1HG  ARG A 373     -25.983 -34.910 -30.095  1.00  0.56           H  
ATOM   5654 2HG  ARG A 373     -26.398 -36.636 -30.169  1.00  0.56           H  
ATOM   5655 1HD  ARG A 373     -26.102 -34.712 -32.455  1.00  0.56           H  
ATOM   5656 2HD  ARG A 373     -25.088 -36.107 -32.053  1.00  0.56           H  
ATOM   5657  HE  ARG A 373     -27.553 -36.106 -33.509  1.00  0.56           H  
ATOM   5658 1HH1 ARG A 373     -25.505 -38.023 -31.435  1.00  0.56           H  
ATOM   5659 2HH1 ARG A 373     -26.060 -39.545 -32.112  1.00  0.56           H  
ATOM   5660 1HH2 ARG A 373     -28.267 -38.076 -34.343  1.00  0.56           H  
ATOM   5661 2HH2 ARG A 373     -27.618 -39.581 -33.731  1.00  0.56           H  
ATOM   5662  N   ALA A 374     -27.040 -36.055 -27.474  1.00  0.55           N  
ATOM   5663  CA  ALA A 374     -26.571 -37.137 -26.617  1.00  0.55           C  
ATOM   5664  C   ALA A 374     -25.648 -36.619 -25.533  1.00  0.55           C  
ATOM   5665  O   ALA A 374     -24.997 -35.580 -25.699  1.00  0.55           O  
ATOM   5666  CB  ALA A 374     -25.858 -38.201 -27.422  1.00  0.55           C  
ATOM   5667  H   ALA A 374     -26.531 -35.173 -27.527  1.00  0.55           H  
ATOM   5668  HA  ALA A 374     -27.430 -37.606 -26.148  1.00  0.55           H  
ATOM   5669 1HB  ALA A 374     -25.550 -39.000 -26.743  1.00  0.55           H  
ATOM   5670 2HB  ALA A 374     -26.529 -38.606 -28.177  1.00  0.55           H  
ATOM   5671 3HB  ALA A 374     -24.991 -37.771 -27.903  1.00  0.55           H  
ATOM   5672  N   ALA A 375     -25.544 -37.382 -24.455  1.00  0.56           N  
ATOM   5673  CA  ALA A 375     -24.545 -37.088 -23.443  1.00  0.56           C  
ATOM   5674  C   ALA A 375     -23.766 -38.354 -23.132  1.00  0.56           C  
ATOM   5675  O   ALA A 375     -24.322 -39.455 -23.118  1.00  0.56           O  
ATOM   5676  CB  ALA A 375     -25.181 -36.532 -22.175  1.00  0.56           C  
ATOM   5677  H   ALA A 375     -26.172 -38.181 -24.345  1.00  0.56           H  
ATOM   5678  HA  ALA A 375     -23.857 -36.354 -23.847  1.00  0.56           H  
ATOM   5679 1HB  ALA A 375     -24.396 -36.312 -21.448  1.00  0.56           H  
ATOM   5680 2HB  ALA A 375     -25.725 -35.615 -22.413  1.00  0.56           H  
ATOM   5681 3HB  ALA A 375     -25.844 -37.238 -21.772  1.00  0.56           H  
ATOM   5682  N   VAL A 376     -22.477 -38.178 -22.905  1.00  0.56           N  
ATOM   5683  CA  VAL A 376     -21.566 -39.250 -22.577  1.00  0.56           C  
ATOM   5684  C   VAL A 376     -20.984 -38.947 -21.204  1.00  0.56           C  
ATOM   5685  O   VAL A 376     -20.370 -37.894 -21.010  1.00  0.56           O  
ATOM   5686  CB  VAL A 376     -20.458 -39.341 -23.640  1.00  0.56           C  
ATOM   5687  CG1 VAL A 376     -19.539 -40.441 -23.298  1.00  0.56           C  
ATOM   5688  CG2 VAL A 376     -21.066 -39.556 -25.030  1.00  0.56           C  
ATOM   5689  H   VAL A 376     -22.114 -37.236 -22.958  1.00  0.56           H  
ATOM   5690  HA  VAL A 376     -22.111 -40.184 -22.550  1.00  0.56           H  
ATOM   5691  HB  VAL A 376     -19.892 -38.422 -23.639  1.00  0.56           H  
ATOM   5692 1HG1 VAL A 376     -18.776 -40.476 -24.051  1.00  0.56           H  
ATOM   5693 2HG1 VAL A 376     -19.095 -40.263 -22.320  1.00  0.56           H  
ATOM   5694 3HG1 VAL A 376     -20.091 -41.379 -23.286  1.00  0.56           H  
ATOM   5695 1HG2 VAL A 376     -20.267 -39.611 -25.768  1.00  0.56           H  
ATOM   5696 2HG2 VAL A 376     -21.629 -40.473 -25.050  1.00  0.56           H  
ATOM   5697 3HG2 VAL A 376     -21.723 -38.723 -25.276  1.00  0.56           H  
ATOM   5698  N   LEU A 377     -21.222 -39.830 -20.249  1.00  0.57           N  
ATOM   5699  CA  LEU A 377     -20.832 -39.533 -18.889  1.00  0.57           C  
ATOM   5700  C   LEU A 377     -19.682 -40.405 -18.384  1.00  0.57           C  
ATOM   5701  O   LEU A 377     -19.637 -41.615 -18.631  1.00  0.57           O  
ATOM   5702  CB  LEU A 377     -22.085 -39.613 -18.029  1.00  0.57           C  
ATOM   5703  CG  LEU A 377     -23.235 -38.665 -18.517  1.00  0.57           C  
ATOM   5704  CD1 LEU A 377     -24.448 -38.869 -17.670  1.00  0.57           C  
ATOM   5705  CD2 LEU A 377     -22.761 -37.223 -18.452  1.00  0.57           C  
ATOM   5706  H   LEU A 377     -21.702 -40.693 -20.482  1.00  0.57           H  
ATOM   5707  HA  LEU A 377     -20.502 -38.508 -18.865  1.00  0.57           H  
ATOM   5708 1HB  LEU A 377     -22.453 -40.638 -18.017  1.00  0.57           H  
ATOM   5709 2HB  LEU A 377     -21.829 -39.308 -17.020  1.00  0.57           H  
ATOM   5710  HG  LEU A 377     -23.503 -38.910 -19.547  1.00  0.57           H  
ATOM   5711 1HD1 LEU A 377     -25.250 -38.221 -18.008  1.00  0.57           H  
ATOM   5712 2HD1 LEU A 377     -24.762 -39.904 -17.753  1.00  0.57           H  
ATOM   5713 3HD1 LEU A 377     -24.207 -38.641 -16.637  1.00  0.57           H  
ATOM   5714 1HD2 LEU A 377     -23.556 -36.560 -18.796  1.00  0.57           H  
ATOM   5715 2HD2 LEU A 377     -22.495 -36.982 -17.426  1.00  0.57           H  
ATOM   5716 3HD2 LEU A 377     -21.886 -37.087 -19.082  1.00  0.57           H  
ATOM   5717  N   LEU A 378     -18.759 -39.758 -17.676  1.00  0.59           N  
ATOM   5718  CA  LEU A 378     -17.511 -40.359 -17.202  1.00  0.59           C  
ATOM   5719  C   LEU A 378     -17.131 -40.056 -15.748  1.00  0.59           C  
ATOM   5720  O   LEU A 378     -17.018 -38.898 -15.392  1.00  0.59           O  
ATOM   5721  CB  LEU A 378     -16.417 -39.785 -18.116  1.00  0.59           C  
ATOM   5722  CG  LEU A 378     -14.995 -40.095 -17.807  1.00  0.59           C  
ATOM   5723  CD1 LEU A 378     -14.748 -41.536 -17.948  1.00  0.59           C  
ATOM   5724  CD2 LEU A 378     -14.124 -39.302 -18.776  1.00  0.59           C  
ATOM   5725  H   LEU A 378     -18.910 -38.761 -17.517  1.00  0.59           H  
ATOM   5726  HA  LEU A 378     -17.585 -41.440 -17.327  1.00  0.59           H  
ATOM   5727 1HB  LEU A 378     -16.609 -40.126 -19.127  1.00  0.59           H  
ATOM   5728 2HB  LEU A 378     -16.520 -38.697 -18.109  1.00  0.59           H  
ATOM   5729  HG  LEU A 378     -14.778 -39.816 -16.780  1.00  0.59           H  
ATOM   5730 1HD1 LEU A 378     -13.723 -41.737 -17.713  1.00  0.59           H  
ATOM   5731 2HD1 LEU A 378     -15.386 -42.097 -17.267  1.00  0.59           H  
ATOM   5732 3HD1 LEU A 378     -14.946 -41.838 -18.955  1.00  0.59           H  
ATOM   5733 1HD2 LEU A 378     -13.083 -39.495 -18.583  1.00  0.59           H  
ATOM   5734 2HD2 LEU A 378     -14.373 -39.606 -19.786  1.00  0.59           H  
ATOM   5735 3HD2 LEU A 378     -14.319 -38.242 -18.657  1.00  0.59           H  
ATOM   5736  N   GLY A 379     -16.871 -41.072 -14.922  1.00  0.60           N  
ATOM   5737  CA  GLY A 379     -16.433 -40.808 -13.540  1.00  0.60           C  
ATOM   5738  C   GLY A 379     -17.482 -41.061 -12.451  1.00  0.60           C  
ATOM   5739  O   GLY A 379     -18.630 -41.428 -12.725  1.00  0.60           O  
ATOM   5740  H   GLY A 379     -16.966 -42.024 -15.246  1.00  0.60           H  
ATOM   5741 1HA  GLY A 379     -15.551 -41.417 -13.327  1.00  0.60           H  
ATOM   5742 2HA  GLY A 379     -16.094 -39.774 -13.461  1.00  0.60           H  
ATOM   5743  N   ARG A 380     -17.076 -40.832 -11.204  1.00  0.62           N  
ATOM   5744  CA  ARG A 380     -17.912 -41.093 -10.024  1.00  0.62           C  
ATOM   5745  C   ARG A 380     -19.270 -40.383  -9.992  1.00  0.62           C  
ATOM   5746  O   ARG A 380     -20.274 -40.989  -9.617  1.00  0.62           O  
ATOM   5747  CB  ARG A 380     -17.188 -40.632  -8.767  1.00  0.62           C  
ATOM   5748  CG  ARG A 380     -16.016 -41.449  -8.327  1.00  0.62           C  
ATOM   5749  CD  ARG A 380     -15.247 -40.730  -7.255  1.00  0.62           C  
ATOM   5750  NE  ARG A 380     -16.003 -40.639  -6.003  1.00  0.62           N  
ATOM   5751  CZ  ARG A 380     -15.837 -39.688  -5.049  1.00  0.62           C  
ATOM   5752  NH1 ARG A 380     -14.960 -38.711  -5.199  1.00  0.62           N  
ATOM   5753  NH2 ARG A 380     -16.570 -39.738  -3.946  1.00  0.62           N  
ATOM   5754  H   ARG A 380     -16.098 -40.536 -11.087  1.00  0.62           H  
ATOM   5755  HA  ARG A 380     -18.081 -42.168  -9.967  1.00  0.62           H  
ATOM   5756 1HB  ARG A 380     -16.819 -39.622  -8.927  1.00  0.62           H  
ATOM   5757 2HB  ARG A 380     -17.895 -40.588  -7.941  1.00  0.62           H  
ATOM   5758 1HG  ARG A 380     -16.370 -42.391  -7.914  1.00  0.62           H  
ATOM   5759 2HG  ARG A 380     -15.374 -41.652  -9.169  1.00  0.62           H  
ATOM   5760 1HD  ARG A 380     -14.317 -41.262  -7.062  1.00  0.62           H  
ATOM   5761 2HD  ARG A 380     -15.014 -39.715  -7.594  1.00  0.62           H  
ATOM   5762  HE  ARG A 380     -16.689 -41.358  -5.826  1.00  0.62           H  
ATOM   5763 1HH1 ARG A 380     -14.378 -38.628  -6.050  1.00  0.62           H  
ATOM   5764 2HH1 ARG A 380     -14.856 -38.016  -4.480  1.00  0.62           H  
ATOM   5765 1HH2 ARG A 380     -17.245 -40.479  -3.819  1.00  0.62           H  
ATOM   5766 2HH2 ARG A 380     -16.455 -39.032  -3.234  1.00  0.62           H  
ATOM   5767  N   ASP A 381     -19.332 -39.118 -10.415  1.00  0.64           N  
ATOM   5768  CA  ASP A 381     -20.610 -38.399 -10.359  1.00  0.64           C  
ATOM   5769  C   ASP A 381     -21.422 -38.566 -11.642  1.00  0.64           C  
ATOM   5770  O   ASP A 381     -22.443 -37.893 -11.825  1.00  0.64           O  
ATOM   5771  CB  ASP A 381     -20.459 -36.902 -10.001  1.00  0.64           C  
ATOM   5772  CG  ASP A 381     -19.805 -36.007 -10.997  1.00  0.64           C  
ATOM   5773  OD1 ASP A 381     -19.455 -36.441 -12.061  1.00  0.64           O  
ATOM   5774  OD2 ASP A 381     -19.666 -34.856 -10.683  1.00  0.64           O  
ATOM   5775  H   ASP A 381     -18.483 -38.651 -10.715  1.00  0.64           H  
ATOM   5776  HA  ASP A 381     -21.195 -38.837  -9.550  1.00  0.64           H  
ATOM   5777 1HB  ASP A 381     -21.447 -36.492  -9.786  1.00  0.64           H  
ATOM   5778 2HB  ASP A 381     -19.879 -36.828  -9.078  1.00  0.64           H  
ATOM   5779  N   ALA A 382     -20.993 -39.478 -12.528  1.00  0.65           N  
ATOM   5780  CA  ALA A 382     -21.689 -39.714 -13.778  1.00  0.65           C  
ATOM   5781  C   ALA A 382     -23.128 -40.109 -13.512  1.00  0.65           C  
ATOM   5782  O   ALA A 382     -24.023 -39.726 -14.260  1.00  0.65           O  
ATOM   5783  CB  ALA A 382     -20.986 -40.812 -14.566  1.00  0.65           C  
ATOM   5784  H   ALA A 382     -20.153 -40.028 -12.343  1.00  0.65           H  
ATOM   5785  HA  ALA A 382     -21.688 -38.788 -14.356  1.00  0.65           H  
ATOM   5786 1HB  ALA A 382     -21.497 -40.991 -15.500  1.00  0.65           H  
ATOM   5787 2HB  ALA A 382     -19.960 -40.509 -14.766  1.00  0.65           H  
ATOM   5788 3HB  ALA A 382     -20.984 -41.730 -13.980  1.00  0.65           H  
ATOM   5789  N   GLU A 383     -23.359 -40.865 -12.437  1.00  0.66           N  
ATOM   5790  CA  GLU A 383     -24.707 -41.305 -12.110  1.00  0.66           C  
ATOM   5791  C   GLU A 383     -25.606 -40.126 -11.757  1.00  0.66           C  
ATOM   5792  O   GLU A 383     -26.767 -40.100 -12.147  1.00  0.66           O  
ATOM   5793  CB  GLU A 383     -24.670 -42.313 -10.964  1.00  0.66           C  
ATOM   5794  CG  GLU A 383     -24.029 -43.623 -11.362  1.00  0.66           C  
ATOM   5795  CD  GLU A 383     -23.942 -44.650 -10.266  1.00  0.66           C  
ATOM   5796  OE1 GLU A 383     -24.325 -44.372  -9.154  1.00  0.66           O  
ATOM   5797  OE2 GLU A 383     -23.464 -45.729 -10.560  1.00  0.66           O  
ATOM   5798  H   GLU A 383     -22.584 -41.138 -11.849  1.00  0.66           H  
ATOM   5799  HA  GLU A 383     -25.125 -41.800 -12.984  1.00  0.66           H  
ATOM   5800 1HB  GLU A 383     -24.108 -41.896 -10.126  1.00  0.66           H  
ATOM   5801 2HB  GLU A 383     -25.684 -42.514 -10.618  1.00  0.66           H  
ATOM   5802 1HG  GLU A 383     -24.592 -44.043 -12.195  1.00  0.66           H  
ATOM   5803 2HG  GLU A 383     -23.022 -43.402 -11.720  1.00  0.66           H  
ATOM   5804  N   LEU A 384     -25.072 -39.134 -11.051  1.00  0.66           N  
ATOM   5805  CA  LEU A 384     -25.871 -37.973 -10.669  1.00  0.66           C  
ATOM   5806  C   LEU A 384     -26.249 -37.182 -11.895  1.00  0.66           C  
ATOM   5807  O   LEU A 384     -27.397 -36.752 -12.052  1.00  0.66           O  
ATOM   5808  CB  LEU A 384     -25.132 -37.091  -9.672  1.00  0.66           C  
ATOM   5809  CG  LEU A 384     -25.875 -35.837  -9.236  1.00  0.66           C  
ATOM   5810  CD1 LEU A 384     -27.209 -36.225  -8.622  1.00  0.66           C  
ATOM   5811  CD2 LEU A 384     -25.017 -35.095  -8.232  1.00  0.66           C  
ATOM   5812  H   LEU A 384     -24.098 -39.183 -10.782  1.00  0.66           H  
ATOM   5813  HA  LEU A 384     -26.787 -38.328 -10.195  1.00  0.66           H  
ATOM   5814 1HB  LEU A 384     -24.914 -37.678  -8.782  1.00  0.66           H  
ATOM   5815 2HB  LEU A 384     -24.185 -36.778 -10.120  1.00  0.66           H  
ATOM   5816  HG  LEU A 384     -26.060 -35.198 -10.102  1.00  0.66           H  
ATOM   5817 1HD1 LEU A 384     -27.741 -35.328  -8.308  1.00  0.66           H  
ATOM   5818 2HD1 LEU A 384     -27.811 -36.762  -9.361  1.00  0.66           H  
ATOM   5819 3HD1 LEU A 384     -27.043 -36.868  -7.759  1.00  0.66           H  
ATOM   5820 1HD2 LEU A 384     -25.526 -34.186  -7.910  1.00  0.66           H  
ATOM   5821 2HD2 LEU A 384     -24.833 -35.733  -7.369  1.00  0.66           H  
ATOM   5822 3HD2 LEU A 384     -24.069 -34.840  -8.697  1.00  0.66           H  
ATOM   5823  N   ILE A 385     -25.277 -36.978 -12.773  1.00  0.66           N  
ATOM   5824  CA  ILE A 385     -25.542 -36.233 -13.981  1.00  0.66           C  
ATOM   5825  C   ILE A 385     -26.603 -36.998 -14.773  1.00  0.66           C  
ATOM   5826  O   ILE A 385     -27.553 -36.412 -15.294  1.00  0.66           O  
ATOM   5827  CB  ILE A 385     -24.268 -36.004 -14.800  1.00  0.66           C  
ATOM   5828  CG1 ILE A 385     -23.311 -35.097 -14.040  1.00  0.66           C  
ATOM   5829  CG2 ILE A 385     -24.655 -35.341 -16.115  1.00  0.66           C  
ATOM   5830  CD1 ILE A 385     -21.919 -35.062 -14.618  1.00  0.66           C  
ATOM   5831  H   ILE A 385     -24.341 -37.356 -12.590  1.00  0.66           H  
ATOM   5832  HA  ILE A 385     -25.954 -35.255 -13.706  1.00  0.66           H  
ATOM   5833  HB  ILE A 385     -23.762 -36.957 -14.978  1.00  0.66           H  
ATOM   5834 1HG1 ILE A 385     -23.712 -34.097 -14.053  1.00  0.66           H  
ATOM   5835 2HG1 ILE A 385     -23.244 -35.437 -13.000  1.00  0.66           H  
ATOM   5836 1HG2 ILE A 385     -23.769 -35.155 -16.707  1.00  0.66           H  
ATOM   5837 2HG2 ILE A 385     -25.331 -35.994 -16.657  1.00  0.66           H  
ATOM   5838 3HG2 ILE A 385     -25.152 -34.393 -15.910  1.00  0.66           H  
ATOM   5839 1HD1 ILE A 385     -21.291 -34.392 -14.022  1.00  0.66           H  
ATOM   5840 2HD1 ILE A 385     -21.503 -36.070 -14.589  1.00  0.66           H  
ATOM   5841 3HD1 ILE A 385     -21.957 -34.712 -15.641  1.00  0.66           H  
ATOM   5842  N   ALA A 386     -26.440 -38.328 -14.859  1.00  0.66           N  
ATOM   5843  CA  ALA A 386     -27.403 -39.170 -15.549  1.00  0.66           C  
ATOM   5844  C   ALA A 386     -28.797 -39.079 -14.925  1.00  0.66           C  
ATOM   5845  O   ALA A 386     -29.788 -39.072 -15.652  1.00  0.66           O  
ATOM   5846  CB  ALA A 386     -26.952 -40.620 -15.523  1.00  0.66           C  
ATOM   5847  H   ALA A 386     -25.624 -38.771 -14.441  1.00  0.66           H  
ATOM   5848  HA  ALA A 386     -27.464 -38.822 -16.574  1.00  0.66           H  
ATOM   5849 1HB  ALA A 386     -27.665 -41.234 -16.066  1.00  0.66           H  
ATOM   5850 2HB  ALA A 386     -25.977 -40.713 -15.977  1.00  0.66           H  
ATOM   5851 3HB  ALA A 386     -26.898 -40.958 -14.499  1.00  0.66           H  
ATOM   5852  N   GLN A 387     -28.895 -38.984 -13.590  1.00  0.66           N  
ATOM   5853  CA  GLN A 387     -30.204 -38.867 -12.941  1.00  0.66           C  
ATOM   5854  C   GLN A 387     -30.891 -37.583 -13.365  1.00  0.66           C  
ATOM   5855  O   GLN A 387     -32.101 -37.561 -13.604  1.00  0.66           O  
ATOM   5856  CB  GLN A 387     -30.083 -38.890 -11.411  1.00  0.66           C  
ATOM   5857  CG  GLN A 387     -29.713 -40.235 -10.805  1.00  0.66           C  
ATOM   5858  CD  GLN A 387     -29.432 -40.131  -9.316  1.00  0.66           C  
ATOM   5859  OE1 GLN A 387     -29.485 -39.039  -8.741  1.00  0.66           O  
ATOM   5860  NE2 GLN A 387     -29.130 -41.261  -8.685  1.00  0.66           N  
ATOM   5861  H   GLN A 387     -28.054 -39.032 -13.016  1.00  0.66           H  
ATOM   5862  HA  GLN A 387     -30.823 -39.705 -13.257  1.00  0.66           H  
ATOM   5863 1HB  GLN A 387     -29.325 -38.173 -11.104  1.00  0.66           H  
ATOM   5864 2HB  GLN A 387     -31.025 -38.569 -10.973  1.00  0.66           H  
ATOM   5865 1HG  GLN A 387     -30.561 -40.904 -10.936  1.00  0.66           H  
ATOM   5866 2HG  GLN A 387     -28.859 -40.647 -11.296  1.00  0.66           H  
ATOM   5867 1HE2 GLN A 387     -28.935 -41.251  -7.705  1.00  0.66           H  
ATOM   5868 2HE2 GLN A 387     -29.095 -42.122  -9.193  1.00  0.66           H  
ATOM   5869  N   VAL A 388     -30.113 -36.511 -13.486  1.00  0.66           N  
ATOM   5870  CA  VAL A 388     -30.655 -35.242 -13.939  1.00  0.66           C  
ATOM   5871  C   VAL A 388     -31.099 -35.275 -15.383  1.00  0.66           C  
ATOM   5872  O   VAL A 388     -32.168 -34.769 -15.737  1.00  0.66           O  
ATOM   5873  CB  VAL A 388     -29.635 -34.118 -13.803  1.00  0.66           C  
ATOM   5874  CG1 VAL A 388     -30.189 -32.891 -14.504  1.00  0.66           C  
ATOM   5875  CG2 VAL A 388     -29.375 -33.851 -12.332  1.00  0.66           C  
ATOM   5876  H   VAL A 388     -29.123 -36.586 -13.241  1.00  0.66           H  
ATOM   5877  HA  VAL A 388     -31.515 -35.003 -13.316  1.00  0.66           H  
ATOM   5878  HB  VAL A 388     -28.705 -34.397 -14.295  1.00  0.66           H  
ATOM   5879 1HG1 VAL A 388     -29.492 -32.089 -14.443  1.00  0.66           H  
ATOM   5880 2HG1 VAL A 388     -30.358 -33.124 -15.552  1.00  0.66           H  
ATOM   5881 3HG1 VAL A 388     -31.127 -32.600 -14.045  1.00  0.66           H  
ATOM   5882 1HG2 VAL A 388     -28.667 -33.059 -12.242  1.00  0.66           H  
ATOM   5883 2HG2 VAL A 388     -30.303 -33.565 -11.842  1.00  0.66           H  
ATOM   5884 3HG2 VAL A 388     -28.977 -34.752 -11.863  1.00  0.66           H  
ATOM   5885  N   LEU A 389     -30.267 -35.843 -16.237  1.00  0.66           N  
ATOM   5886  CA  LEU A 389     -30.601 -35.859 -17.639  1.00  0.66           C  
ATOM   5887  C   LEU A 389     -31.738 -36.838 -17.948  1.00  0.66           C  
ATOM   5888  O   LEU A 389     -32.608 -36.542 -18.771  1.00  0.66           O  
ATOM   5889  CB  LEU A 389     -29.340 -36.161 -18.433  1.00  0.66           C  
ATOM   5890  CG  LEU A 389     -28.285 -35.062 -18.349  1.00  0.66           C  
ATOM   5891  CD1 LEU A 389     -27.038 -35.470 -19.137  1.00  0.66           C  
ATOM   5892  CD2 LEU A 389     -28.910 -33.781 -18.819  1.00  0.66           C  
ATOM   5893  H   LEU A 389     -29.386 -36.240 -15.907  1.00  0.66           H  
ATOM   5894  HA  LEU A 389     -30.938 -34.862 -17.915  1.00  0.66           H  
ATOM   5895 1HB  LEU A 389     -28.897 -37.073 -18.031  1.00  0.66           H  
ATOM   5896 2HB  LEU A 389     -29.604 -36.323 -19.450  1.00  0.66           H  
ATOM   5897  HG  LEU A 389     -27.978 -34.935 -17.312  1.00  0.66           H  
ATOM   5898 1HD1 LEU A 389     -26.282 -34.689 -19.058  1.00  0.66           H  
ATOM   5899 2HD1 LEU A 389     -26.644 -36.397 -18.731  1.00  0.66           H  
ATOM   5900 3HD1 LEU A 389     -27.299 -35.614 -20.177  1.00  0.66           H  
ATOM   5901 1HD2 LEU A 389     -28.191 -32.965 -18.745  1.00  0.66           H  
ATOM   5902 2HD2 LEU A 389     -29.241 -33.891 -19.843  1.00  0.66           H  
ATOM   5903 3HD2 LEU A 389     -29.761 -33.569 -18.190  1.00  0.66           H  
ATOM   5904  N   GLY A 390     -31.762 -37.975 -17.267  1.00  0.65           N  
ATOM   5905  CA  GLY A 390     -32.824 -38.950 -17.426  1.00  0.65           C  
ATOM   5906  C   GLY A 390     -32.976 -39.376 -18.867  1.00  0.65           C  
ATOM   5907  O   GLY A 390     -32.015 -39.758 -19.527  1.00  0.65           O  
ATOM   5908  H   GLY A 390     -31.020 -38.187 -16.608  1.00  0.65           H  
ATOM   5909 1HA  GLY A 390     -32.603 -39.820 -16.807  1.00  0.65           H  
ATOM   5910 2HA  GLY A 390     -33.760 -38.530 -17.062  1.00  0.65           H  
ATOM   5911  N   ASP A 391     -34.208 -39.288 -19.351  1.00  0.65           N  
ATOM   5912  CA  ASP A 391     -34.525 -39.649 -20.721  1.00  0.65           C  
ATOM   5913  C   ASP A 391     -34.634 -38.400 -21.596  1.00  0.65           C  
ATOM   5914  O   ASP A 391     -35.092 -38.472 -22.737  1.00  0.65           O  
ATOM   5915  CB  ASP A 391     -35.841 -40.425 -20.767  1.00  0.65           C  
ATOM   5916  CG  ASP A 391     -35.766 -41.767 -20.043  1.00  0.65           C  
ATOM   5917  OD1 ASP A 391     -34.791 -42.460 -20.203  1.00  0.65           O  
ATOM   5918  OD2 ASP A 391     -36.682 -42.075 -19.321  1.00  0.65           O  
ATOM   5919  H   ASP A 391     -34.948 -38.959 -18.748  1.00  0.65           H  
ATOM   5920  HA  ASP A 391     -33.724 -40.276 -21.115  1.00  0.65           H  
ATOM   5921 1HB  ASP A 391     -36.633 -39.824 -20.318  1.00  0.65           H  
ATOM   5922 2HB  ASP A 391     -36.117 -40.604 -21.806  1.00  0.65           H  
ATOM   5923  N   ALA A 392     -34.254 -37.237 -21.046  1.00  0.64           N  
ATOM   5924  CA  ALA A 392     -34.322 -35.974 -21.782  1.00  0.64           C  
ATOM   5925  C   ALA A 392     -33.424 -36.009 -23.005  1.00  0.64           C  
ATOM   5926  O   ALA A 392     -33.721 -35.417 -24.043  1.00  0.64           O  
ATOM   5927  CB  ALA A 392     -33.910 -34.817 -20.890  1.00  0.64           C  
ATOM   5928  H   ALA A 392     -33.859 -37.217 -20.105  1.00  0.64           H  
ATOM   5929  HA  ALA A 392     -35.351 -35.829 -22.111  1.00  0.64           H  
ATOM   5930 1HB  ALA A 392     -33.996 -33.907 -21.451  1.00  0.64           H  
ATOM   5931 2HB  ALA A 392     -34.557 -34.772 -20.015  1.00  0.64           H  
ATOM   5932 3HB  ALA A 392     -32.879 -34.947 -20.573  1.00  0.64           H  
ATOM   5933  N   VAL A 393     -32.298 -36.684 -22.841  1.00  0.62           N  
ATOM   5934  CA  VAL A 393     -31.283 -36.842 -23.858  1.00  0.62           C  
ATOM   5935  C   VAL A 393     -30.726 -38.261 -23.705  1.00  0.62           C  
ATOM   5936  O   VAL A 393     -30.520 -38.688 -22.577  1.00  0.62           O  
ATOM   5937  CB  VAL A 393     -30.178 -35.812 -23.590  1.00  0.62           C  
ATOM   5938  CG1 VAL A 393     -29.622 -36.089 -22.244  1.00  0.62           C  
ATOM   5939  CG2 VAL A 393     -29.102 -35.890 -24.601  1.00  0.62           C  
ATOM   5940  H   VAL A 393     -32.159 -37.130 -21.944  1.00  0.62           H  
ATOM   5941  HA  VAL A 393     -31.725 -36.665 -24.832  1.00  0.62           H  
ATOM   5942  HB  VAL A 393     -30.609 -34.809 -23.592  1.00  0.62           H  
ATOM   5943 1HG1 VAL A 393     -28.851 -35.383 -22.007  1.00  0.62           H  
ATOM   5944 2HG1 VAL A 393     -30.423 -36.019 -21.514  1.00  0.62           H  
ATOM   5945 3HG1 VAL A 393     -29.205 -37.091 -22.240  1.00  0.62           H  
ATOM   5946 1HG2 VAL A 393     -28.325 -35.162 -24.377  1.00  0.62           H  
ATOM   5947 2HG2 VAL A 393     -28.692 -36.882 -24.557  1.00  0.62           H  
ATOM   5948 3HG2 VAL A 393     -29.509 -35.691 -25.592  1.00  0.62           H  
ATOM   5949  N   PRO A 394     -30.457 -39.014 -24.774  1.00  0.61           N  
ATOM   5950  CA  PRO A 394     -29.823 -40.320 -24.708  1.00  0.61           C  
ATOM   5951  C   PRO A 394     -28.514 -40.251 -23.948  1.00  0.61           C  
ATOM   5952  O   PRO A 394     -27.729 -39.320 -24.161  1.00  0.61           O  
ATOM   5953  CB  PRO A 394     -29.601 -40.640 -26.187  1.00  0.61           C  
ATOM   5954  CG  PRO A 394     -30.721 -39.901 -26.896  1.00  0.61           C  
ATOM   5955  CD  PRO A 394     -30.912 -38.619 -26.109  1.00  0.61           C  
ATOM   5956  HA  PRO A 394     -30.511 -41.038 -24.236  1.00  0.61           H  
ATOM   5957 1HB  PRO A 394     -28.605 -40.291 -26.501  1.00  0.61           H  
ATOM   5958 2HB  PRO A 394     -29.628 -41.727 -26.347  1.00  0.61           H  
ATOM   5959 1HG  PRO A 394     -30.427 -39.699 -27.941  1.00  0.61           H  
ATOM   5960 2HG  PRO A 394     -31.626 -40.522 -26.933  1.00  0.61           H  
ATOM   5961 1HD  PRO A 394     -30.315 -37.805 -26.505  1.00  0.61           H  
ATOM   5962 2HD  PRO A 394     -31.988 -38.390 -26.104  1.00  0.61           H  
ATOM   5963  N   LEU A 395     -28.289 -41.236 -23.078  1.00  0.60           N  
ATOM   5964  CA  LEU A 395     -27.080 -41.260 -22.270  1.00  0.60           C  
ATOM   5965  C   LEU A 395     -26.213 -42.487 -22.542  1.00  0.60           C  
ATOM   5966  O   LEU A 395     -26.714 -43.610 -22.635  1.00  0.60           O  
ATOM   5967  CB  LEU A 395     -27.463 -41.251 -20.781  1.00  0.60           C  
ATOM   5968  CG  LEU A 395     -28.335 -40.080 -20.318  1.00  0.60           C  
ATOM   5969  CD1 LEU A 395     -28.697 -40.254 -18.882  1.00  0.60           C  
ATOM   5970  CD2 LEU A 395     -27.607 -38.834 -20.529  1.00  0.60           C  
ATOM   5971  H   LEU A 395     -28.978 -41.964 -22.958  1.00  0.60           H  
ATOM   5972  HA  LEU A 395     -26.498 -40.371 -22.491  1.00  0.60           H  
ATOM   5973 1HB  LEU A 395     -28.002 -42.167 -20.558  1.00  0.60           H  
ATOM   5974 2HB  LEU A 395     -26.546 -41.238 -20.190  1.00  0.60           H  
ATOM   5975  HG  LEU A 395     -29.263 -40.060 -20.890  1.00  0.60           H  
ATOM   5976 1HD1 LEU A 395     -29.323 -39.423 -18.553  1.00  0.60           H  
ATOM   5977 2HD1 LEU A 395     -29.246 -41.186 -18.754  1.00  0.60           H  
ATOM   5978 3HD1 LEU A 395     -27.791 -40.283 -18.306  1.00  0.60           H  
ATOM   5979 1HD2 LEU A 395     -28.218 -38.013 -20.223  1.00  0.60           H  
ATOM   5980 2HD2 LEU A 395     -26.683 -38.841 -19.958  1.00  0.60           H  
ATOM   5981 3HD2 LEU A 395     -27.390 -38.753 -21.586  1.00  0.60           H  
ATOM   5982  N   VAL A 396     -24.908 -42.260 -22.592  1.00  0.59           N  
ATOM   5983  CA  VAL A 396     -23.902 -43.308 -22.727  1.00  0.59           C  
ATOM   5984  C   VAL A 396     -22.912 -43.197 -21.577  1.00  0.59           C  
ATOM   5985  O   VAL A 396     -22.486 -42.095 -21.258  1.00  0.59           O  
ATOM   5986  CB  VAL A 396     -23.151 -43.157 -24.063  1.00  0.59           C  
ATOM   5987  CG1 VAL A 396     -22.055 -44.210 -24.194  1.00  0.59           C  
ATOM   5988  CG2 VAL A 396     -24.135 -43.252 -25.220  1.00  0.59           C  
ATOM   5989  H   VAL A 396     -24.600 -41.287 -22.570  1.00  0.59           H  
ATOM   5990  HA  VAL A 396     -24.390 -44.282 -22.691  1.00  0.59           H  
ATOM   5991  HB  VAL A 396     -22.670 -42.195 -24.082  1.00  0.59           H  
ATOM   5992 1HG1 VAL A 396     -21.530 -44.067 -25.135  1.00  0.59           H  
ATOM   5993 2HG1 VAL A 396     -21.349 -44.114 -23.373  1.00  0.59           H  
ATOM   5994 3HG1 VAL A 396     -22.498 -45.204 -24.174  1.00  0.59           H  
ATOM   5995 1HG2 VAL A 396     -23.605 -43.134 -26.156  1.00  0.59           H  
ATOM   5996 2HG2 VAL A 396     -24.622 -44.226 -25.201  1.00  0.59           H  
ATOM   5997 3HG2 VAL A 396     -24.887 -42.468 -25.130  1.00  0.59           H  
ATOM   5998  N   ARG A 397     -22.586 -44.302 -20.917  1.00  0.59           N  
ATOM   5999  CA  ARG A 397     -21.595 -44.221 -19.844  1.00  0.59           C  
ATOM   6000  C   ARG A 397     -20.297 -44.865 -20.302  1.00  0.59           C  
ATOM   6001  O   ARG A 397     -20.308 -45.926 -20.932  1.00  0.59           O  
ATOM   6002  CB  ARG A 397     -22.084 -44.852 -18.551  1.00  0.59           C  
ATOM   6003  CG  ARG A 397     -21.113 -44.690 -17.380  1.00  0.59           C  
ATOM   6004  CD  ARG A 397     -21.706 -45.138 -16.099  1.00  0.59           C  
ATOM   6005  NE  ARG A 397     -20.792 -44.949 -14.987  1.00  0.59           N  
ATOM   6006  CZ  ARG A 397     -21.093 -45.200 -13.698  1.00  0.59           C  
ATOM   6007  NH1 ARG A 397     -22.287 -45.661 -13.386  1.00  0.59           N  
ATOM   6008  NH2 ARG A 397     -20.190 -44.982 -12.757  1.00  0.59           N  
ATOM   6009  H   ARG A 397     -22.986 -45.191 -21.182  1.00  0.59           H  
ATOM   6010  HA  ARG A 397     -21.386 -43.174 -19.630  1.00  0.59           H  
ATOM   6011 1HB  ARG A 397     -23.033 -44.404 -18.262  1.00  0.59           H  
ATOM   6012 2HB  ARG A 397     -22.250 -45.917 -18.702  1.00  0.59           H  
ATOM   6013 1HG  ARG A 397     -20.213 -45.282 -17.567  1.00  0.59           H  
ATOM   6014 2HG  ARG A 397     -20.836 -43.636 -17.284  1.00  0.59           H  
ATOM   6015 1HD  ARG A 397     -22.609 -44.562 -15.898  1.00  0.59           H  
ATOM   6016 2HD  ARG A 397     -21.954 -46.196 -16.162  1.00  0.59           H  
ATOM   6017  HE  ARG A 397     -19.867 -44.594 -15.196  1.00  0.59           H  
ATOM   6018 1HH1 ARG A 397     -22.970 -45.822 -14.109  1.00  0.59           H  
ATOM   6019 2HH1 ARG A 397     -22.546 -45.837 -12.401  1.00  0.59           H  
ATOM   6020 1HH2 ARG A 397     -19.274 -44.636 -13.008  1.00  0.59           H  
ATOM   6021 2HH2 ARG A 397     -20.412 -45.169 -11.786  1.00  0.59           H  
ATOM   6022  N   VAL A 398     -19.190 -44.196 -20.016  1.00  0.60           N  
ATOM   6023  CA  VAL A 398     -17.864 -44.650 -20.409  1.00  0.60           C  
ATOM   6024  C   VAL A 398     -16.877 -44.716 -19.243  1.00  0.60           C  
ATOM   6025  O   VAL A 398     -17.128 -44.165 -18.169  1.00  0.60           O  
ATOM   6026  CB  VAL A 398     -17.327 -43.732 -21.502  1.00  0.60           C  
ATOM   6027  CG1 VAL A 398     -18.192 -43.777 -22.744  1.00  0.60           C  
ATOM   6028  CG2 VAL A 398     -17.316 -42.361 -20.970  1.00  0.60           C  
ATOM   6029  H   VAL A 398     -19.281 -43.316 -19.504  1.00  0.60           H  
ATOM   6030  HA  VAL A 398     -17.960 -45.653 -20.823  1.00  0.60           H  
ATOM   6031  HB  VAL A 398     -16.327 -44.039 -21.770  1.00  0.60           H  
ATOM   6032 1HG1 VAL A 398     -17.784 -43.114 -23.498  1.00  0.60           H  
ATOM   6033 2HG1 VAL A 398     -18.212 -44.795 -23.129  1.00  0.60           H  
ATOM   6034 3HG1 VAL A 398     -19.197 -43.464 -22.500  1.00  0.60           H  
ATOM   6035 1HG2 VAL A 398     -16.937 -41.711 -21.697  1.00  0.60           H  
ATOM   6036 2HG2 VAL A 398     -18.326 -42.064 -20.709  1.00  0.60           H  
ATOM   6037 3HG2 VAL A 398     -16.702 -42.335 -20.101  1.00  0.60           H  
ATOM   6038  N   ASP A 399     -15.755 -45.407 -19.467  1.00  0.61           N  
ATOM   6039  CA  ASP A 399     -14.720 -45.575 -18.447  1.00  0.61           C  
ATOM   6040  C   ASP A 399     -13.578 -44.555 -18.488  1.00  0.61           C  
ATOM   6041  O   ASP A 399     -13.011 -44.222 -17.445  1.00  0.61           O  
ATOM   6042  CB  ASP A 399     -14.117 -46.965 -18.588  1.00  0.61           C  
ATOM   6043  CG  ASP A 399     -15.135 -48.078 -18.358  1.00  0.61           C  
ATOM   6044  OD1 ASP A 399     -15.750 -48.100 -17.320  1.00  0.61           O  
ATOM   6045  OD2 ASP A 399     -15.303 -48.883 -19.243  1.00  0.61           O  
ATOM   6046  H   ASP A 399     -15.625 -45.840 -20.369  1.00  0.61           H  
ATOM   6047  HA  ASP A 399     -15.198 -45.498 -17.471  1.00  0.61           H  
ATOM   6048 1HB  ASP A 399     -13.690 -47.077 -19.585  1.00  0.61           H  
ATOM   6049 2HB  ASP A 399     -13.303 -47.079 -17.872  1.00  0.61           H  
ATOM   6050  N   THR A 400     -13.216 -44.086 -19.682  1.00  0.62           N  
ATOM   6051  CA  THR A 400     -12.094 -43.152 -19.823  1.00  0.62           C  
ATOM   6052  C   THR A 400     -12.444 -41.970 -20.707  1.00  0.62           C  
ATOM   6053  O   THR A 400     -13.402 -42.040 -21.473  1.00  0.62           O  
ATOM   6054  CB  THR A 400     -10.849 -43.848 -20.405  1.00  0.62           C  
ATOM   6055  OG1 THR A 400     -11.109 -44.284 -21.768  1.00  0.62           O  
ATOM   6056  CG2 THR A 400     -10.475 -45.058 -19.567  1.00  0.62           C  
ATOM   6057  H   THR A 400     -13.724 -44.388 -20.495  1.00  0.62           H  
ATOM   6058  HA  THR A 400     -11.839 -42.773 -18.841  1.00  0.62           H  
ATOM   6059  HB  THR A 400     -10.015 -43.149 -20.406  1.00  0.62           H  
ATOM   6060  HG1 THR A 400     -10.438 -44.937 -22.020  1.00  0.62           H  
ATOM   6061 1HG2 THR A 400      -9.587 -45.528 -19.986  1.00  0.62           H  
ATOM   6062 2HG2 THR A 400     -10.269 -44.740 -18.542  1.00  0.62           H  
ATOM   6063 3HG2 THR A 400     -11.287 -45.777 -19.565  1.00  0.62           H  
ATOM   6064  N   LEU A 401     -11.616 -40.921 -20.672  1.00  0.62           N  
ATOM   6065  CA  LEU A 401     -11.826 -39.774 -21.556  1.00  0.62           C  
ATOM   6066  C   LEU A 401     -11.634 -40.187 -23.005  1.00  0.62           C  
ATOM   6067  O   LEU A 401     -12.354 -39.721 -23.881  1.00  0.62           O  
ATOM   6068  CB  LEU A 401     -10.930 -38.593 -21.179  1.00  0.62           C  
ATOM   6069  CG  LEU A 401     -11.167 -37.261 -21.958  1.00  0.62           C  
ATOM   6070  CD1 LEU A 401     -12.630 -36.799 -21.798  1.00  0.62           C  
ATOM   6071  CD2 LEU A 401     -10.265 -36.198 -21.369  1.00  0.62           C  
ATOM   6072  H   LEU A 401     -10.846 -40.918 -20.019  1.00  0.62           H  
ATOM   6073  HA  LEU A 401     -12.851 -39.439 -21.449  1.00  0.62           H  
ATOM   6074 1HB  LEU A 401     -11.068 -38.388 -20.126  1.00  0.62           H  
ATOM   6075 2HB  LEU A 401      -9.896 -38.884 -21.351  1.00  0.62           H  
ATOM   6076  HG  LEU A 401     -10.949 -37.402 -23.019  1.00  0.62           H  
ATOM   6077 1HD1 LEU A 401     -12.775 -35.865 -22.335  1.00  0.62           H  
ATOM   6078 2HD1 LEU A 401     -13.290 -37.547 -22.201  1.00  0.62           H  
ATOM   6079 3HD1 LEU A 401     -12.853 -36.649 -20.742  1.00  0.62           H  
ATOM   6080 1HD2 LEU A 401     -10.414 -35.275 -21.869  1.00  0.62           H  
ATOM   6081 2HD2 LEU A 401     -10.506 -36.075 -20.331  1.00  0.62           H  
ATOM   6082 3HD2 LEU A 401      -9.235 -36.487 -21.461  1.00  0.62           H  
ATOM   6083  N   GLN A 402     -10.666 -41.062 -23.293  1.00  0.62           N  
ATOM   6084  CA  GLN A 402     -10.520 -41.452 -24.690  1.00  0.62           C  
ATOM   6085  C   GLN A 402     -11.787 -42.162 -25.141  1.00  0.62           C  
ATOM   6086  O   GLN A 402     -12.275 -41.927 -26.251  1.00  0.62           O  
ATOM   6087  CB  GLN A 402      -9.323 -42.388 -24.904  1.00  0.62           C  
ATOM   6088  CG  GLN A 402      -9.075 -42.746 -26.386  1.00  0.62           C  
ATOM   6089  CD  GLN A 402      -8.687 -41.536 -27.219  1.00  0.62           C  
ATOM   6090  OE1 GLN A 402      -7.703 -40.884 -26.867  1.00  0.62           O  
ATOM   6091  NE2 GLN A 402      -9.445 -41.240 -28.296  1.00  0.62           N  
ATOM   6092  H   GLN A 402     -10.074 -41.447 -22.573  1.00  0.62           H  
ATOM   6093  HA  GLN A 402     -10.391 -40.558 -25.297  1.00  0.62           H  
ATOM   6094 1HB  GLN A 402      -8.420 -41.923 -24.509  1.00  0.62           H  
ATOM   6095 2HB  GLN A 402      -9.484 -43.316 -24.354  1.00  0.62           H  
ATOM   6096 1HG  GLN A 402      -8.265 -43.473 -26.444  1.00  0.62           H  
ATOM   6097 2HG  GLN A 402      -9.989 -43.170 -26.801  1.00  0.62           H  
ATOM   6098 1HE2 GLN A 402      -9.235 -40.417 -28.888  1.00  0.62           H  
ATOM   6099 2HE2 GLN A 402     -10.223 -41.819 -28.527  1.00  0.62           H  
ATOM   6100  N   ALA A 403     -12.353 -43.011 -24.268  1.00  0.61           N  
ATOM   6101  CA  ALA A 403     -13.594 -43.690 -24.608  1.00  0.61           C  
ATOM   6102  C   ALA A 403     -14.718 -42.674 -24.785  1.00  0.61           C  
ATOM   6103  O   ALA A 403     -15.538 -42.800 -25.694  1.00  0.61           O  
ATOM   6104  CB  ALA A 403     -13.959 -44.707 -23.538  1.00  0.61           C  
ATOM   6105  H   ALA A 403     -11.924 -43.202 -23.361  1.00  0.61           H  
ATOM   6106  HA  ALA A 403     -13.452 -44.207 -25.555  1.00  0.61           H  
ATOM   6107 1HB  ALA A 403     -14.879 -45.215 -23.818  1.00  0.61           H  
ATOM   6108 2HB  ALA A 403     -13.154 -45.432 -23.438  1.00  0.61           H  
ATOM   6109 3HB  ALA A 403     -14.098 -44.193 -22.598  1.00  0.61           H  
ATOM   6110  N   ALA A 404     -14.738 -41.633 -23.945  1.00  0.61           N  
ATOM   6111  CA  ALA A 404     -15.769 -40.612 -24.033  1.00  0.61           C  
ATOM   6112  C   ALA A 404     -15.750 -39.894 -25.361  1.00  0.61           C  
ATOM   6113  O   ALA A 404     -16.799 -39.648 -25.972  1.00  0.61           O  
ATOM   6114  CB  ALA A 404     -15.574 -39.579 -22.953  1.00  0.61           C  
ATOM   6115  H   ALA A 404     -14.048 -41.580 -23.198  1.00  0.61           H  
ATOM   6116  HA  ALA A 404     -16.720 -41.106 -23.921  1.00  0.61           H  
ATOM   6117 1HB  ALA A 404     -16.368 -38.856 -23.031  1.00  0.61           H  
ATOM   6118 2HB  ALA A 404     -15.584 -40.029 -21.972  1.00  0.61           H  
ATOM   6119 3HB  ALA A 404     -14.633 -39.097 -23.106  1.00  0.61           H  
ATOM   6120  N   VAL A 405     -14.542 -39.584 -25.827  1.00  0.61           N  
ATOM   6121  CA  VAL A 405     -14.373 -38.873 -27.078  1.00  0.61           C  
ATOM   6122  C   VAL A 405     -14.713 -39.802 -28.223  1.00  0.61           C  
ATOM   6123  O   VAL A 405     -15.400 -39.406 -29.165  1.00  0.61           O  
ATOM   6124  CB  VAL A 405     -12.954 -38.316 -27.218  1.00  0.61           C  
ATOM   6125  CG1 VAL A 405     -12.788 -37.693 -28.579  1.00  0.61           C  
ATOM   6126  CG2 VAL A 405     -12.724 -37.300 -26.146  1.00  0.61           C  
ATOM   6127  H   VAL A 405     -13.720 -39.817 -25.265  1.00  0.61           H  
ATOM   6128  HA  VAL A 405     -15.063 -38.032 -27.096  1.00  0.61           H  
ATOM   6129  HB  VAL A 405     -12.232 -39.133 -27.126  1.00  0.61           H  
ATOM   6130 1HG1 VAL A 405     -11.779 -37.312 -28.679  1.00  0.61           H  
ATOM   6131 2HG1 VAL A 405     -12.972 -38.441 -29.319  1.00  0.61           H  
ATOM   6132 3HG1 VAL A 405     -13.501 -36.879 -28.701  1.00  0.61           H  
ATOM   6133 1HG2 VAL A 405     -11.732 -36.884 -26.230  1.00  0.61           H  
ATOM   6134 2HG2 VAL A 405     -13.453 -36.535 -26.273  1.00  0.61           H  
ATOM   6135 3HG2 VAL A 405     -12.845 -37.752 -25.172  1.00  0.61           H  
ATOM   6136  N   GLY A 406     -14.248 -41.048 -28.128  1.00  0.61           N  
ATOM   6137  CA  GLY A 406     -14.523 -42.067 -29.123  1.00  0.61           C  
ATOM   6138  C   GLY A 406     -16.026 -42.217 -29.311  1.00  0.61           C  
ATOM   6139  O   GLY A 406     -16.527 -42.085 -30.429  1.00  0.61           O  
ATOM   6140  H   GLY A 406     -13.675 -41.309 -27.327  1.00  0.61           H  
ATOM   6141 1HA  GLY A 406     -14.052 -41.801 -30.066  1.00  0.61           H  
ATOM   6142 2HA  GLY A 406     -14.092 -43.012 -28.793  1.00  0.61           H  
ATOM   6143  N   ARG A 407     -16.758 -42.455 -28.215  1.00  0.62           N  
ATOM   6144  CA  ARG A 407     -18.201 -42.618 -28.319  1.00  0.62           C  
ATOM   6145  C   ARG A 407     -18.850 -41.347 -28.830  1.00  0.62           C  
ATOM   6146  O   ARG A 407     -19.788 -41.402 -29.624  1.00  0.62           O  
ATOM   6147  CB  ARG A 407     -18.831 -42.963 -26.975  1.00  0.62           C  
ATOM   6148  CG  ARG A 407     -18.482 -44.324 -26.404  1.00  0.62           C  
ATOM   6149  CD  ARG A 407     -18.918 -45.441 -27.284  1.00  0.62           C  
ATOM   6150  NE  ARG A 407     -18.699 -46.739 -26.646  1.00  0.62           N  
ATOM   6151  CZ  ARG A 407     -18.751 -47.941 -27.271  1.00  0.62           C  
ATOM   6152  NH1 ARG A 407     -18.996 -48.031 -28.566  1.00  0.62           N  
ATOM   6153  NH2 ARG A 407     -18.548 -49.048 -26.569  1.00  0.62           N  
ATOM   6154  H   ARG A 407     -16.301 -42.542 -27.310  1.00  0.62           H  
ATOM   6155  HA  ARG A 407     -18.409 -43.428 -29.021  1.00  0.62           H  
ATOM   6156 1HB  ARG A 407     -18.509 -42.220 -26.238  1.00  0.62           H  
ATOM   6157 2HB  ARG A 407     -19.915 -42.897 -27.051  1.00  0.62           H  
ATOM   6158 1HG  ARG A 407     -17.406 -44.398 -26.264  1.00  0.62           H  
ATOM   6159 2HG  ARG A 407     -18.980 -44.440 -25.448  1.00  0.62           H  
ATOM   6160 1HD  ARG A 407     -19.979 -45.343 -27.510  1.00  0.62           H  
ATOM   6161 2HD  ARG A 407     -18.347 -45.417 -28.215  1.00  0.62           H  
ATOM   6162  HE  ARG A 407     -18.504 -46.738 -25.655  1.00  0.62           H  
ATOM   6163 1HH1 ARG A 407     -19.142 -47.189 -29.147  1.00  0.62           H  
ATOM   6164 2HH1 ARG A 407     -19.025 -48.933 -29.012  1.00  0.62           H  
ATOM   6165 1HH2 ARG A 407     -18.359 -48.991 -25.578  1.00  0.62           H  
ATOM   6166 2HH2 ARG A 407     -18.583 -49.948 -27.025  1.00  0.62           H  
ATOM   6167  N   SER A 408     -18.348 -40.186 -28.424  1.00  0.63           N  
ATOM   6168  CA  SER A 408     -18.952 -38.965 -28.900  1.00  0.63           C  
ATOM   6169  C   SER A 408     -18.813 -38.860 -30.410  1.00  0.63           C  
ATOM   6170  O   SER A 408     -19.763 -38.489 -31.106  1.00  0.63           O  
ATOM   6171  CB  SER A 408     -18.317 -37.789 -28.217  1.00  0.63           C  
ATOM   6172  OG  SER A 408     -18.599 -37.818 -26.848  1.00  0.63           O  
ATOM   6173  H   SER A 408     -17.581 -40.137 -27.753  1.00  0.63           H  
ATOM   6174  HA  SER A 408     -20.005 -38.993 -28.655  1.00  0.63           H  
ATOM   6175 1HB  SER A 408     -17.245 -37.796 -28.376  1.00  0.63           H  
ATOM   6176 2HB  SER A 408     -18.712 -36.886 -28.652  1.00  0.63           H  
ATOM   6177  HG  SER A 408     -18.113 -38.598 -26.492  1.00  0.63           H  
ATOM   6178  N   ALA A 409     -17.636 -39.230 -30.926  1.00  0.64           N  
ATOM   6179  CA  ALA A 409     -17.388 -39.222 -32.359  1.00  0.64           C  
ATOM   6180  C   ALA A 409     -18.325 -40.192 -33.086  1.00  0.64           C  
ATOM   6181  O   ALA A 409     -18.803 -39.889 -34.179  1.00  0.64           O  
ATOM   6182  CB  ALA A 409     -15.938 -39.589 -32.637  1.00  0.64           C  
ATOM   6183  H   ALA A 409     -16.883 -39.512 -30.299  1.00  0.64           H  
ATOM   6184  HA  ALA A 409     -17.583 -38.217 -32.729  1.00  0.64           H  
ATOM   6185 1HB  ALA A 409     -15.752 -39.554 -33.707  1.00  0.64           H  
ATOM   6186 2HB  ALA A 409     -15.282 -38.883 -32.126  1.00  0.64           H  
ATOM   6187 3HB  ALA A 409     -15.740 -40.590 -32.268  1.00  0.64           H  
ATOM   6188  N   GLU A 410     -18.588 -41.363 -32.478  1.00  0.66           N  
ATOM   6189  CA  GLU A 410     -19.488 -42.362 -33.068  1.00  0.66           C  
ATOM   6190  C   GLU A 410     -20.934 -41.872 -33.139  1.00  0.66           C  
ATOM   6191  O   GLU A 410     -21.650 -42.164 -34.103  1.00  0.66           O  
ATOM   6192  CB  GLU A 410     -19.470 -43.679 -32.275  1.00  0.66           C  
ATOM   6193  CG  GLU A 410     -18.180 -44.493 -32.366  1.00  0.66           C  
ATOM   6194  CD  GLU A 410     -18.215 -45.759 -31.509  1.00  0.66           C  
ATOM   6195  OE1 GLU A 410     -19.129 -45.914 -30.717  1.00  0.66           O  
ATOM   6196  OE2 GLU A 410     -17.329 -46.572 -31.655  1.00  0.66           O  
ATOM   6197  H   GLU A 410     -18.126 -41.566 -31.591  1.00  0.66           H  
ATOM   6198  HA  GLU A 410     -19.151 -42.562 -34.084  1.00  0.66           H  
ATOM   6199 1HB  GLU A 410     -19.648 -43.465 -31.224  1.00  0.66           H  
ATOM   6200 2HB  GLU A 410     -20.286 -44.313 -32.615  1.00  0.66           H  
ATOM   6201 1HG  GLU A 410     -18.013 -44.773 -33.405  1.00  0.66           H  
ATOM   6202 2HG  GLU A 410     -17.349 -43.868 -32.051  1.00  0.66           H  
ATOM   6203  N   LEU A 411     -21.359 -41.149 -32.102  1.00  0.67           N  
ATOM   6204  CA  LEU A 411     -22.715 -40.629 -31.988  1.00  0.67           C  
ATOM   6205  C   LEU A 411     -22.977 -39.439 -32.908  1.00  0.67           C  
ATOM   6206  O   LEU A 411     -24.024 -39.361 -33.552  1.00  0.67           O  
ATOM   6207  CB  LEU A 411     -22.932 -40.163 -30.543  1.00  0.67           C  
ATOM   6208  CG  LEU A 411     -22.956 -41.244 -29.441  1.00  0.67           C  
ATOM   6209  CD1 LEU A 411     -22.888 -40.554 -28.087  1.00  0.67           C  
ATOM   6210  CD2 LEU A 411     -24.220 -42.060 -29.549  1.00  0.67           C  
ATOM   6211  H   LEU A 411     -20.705 -40.985 -31.336  1.00  0.67           H  
ATOM   6212  HA  LEU A 411     -23.411 -41.428 -32.233  1.00  0.67           H  
ATOM   6213 1HB  LEU A 411     -22.126 -39.474 -30.292  1.00  0.67           H  
ATOM   6214 2HB  LEU A 411     -23.867 -39.618 -30.490  1.00  0.67           H  
ATOM   6215  HG  LEU A 411     -22.106 -41.900 -29.547  1.00  0.67           H  
ATOM   6216 1HD1 LEU A 411     -22.896 -41.289 -27.296  1.00  0.67           H  
ATOM   6217 2HD1 LEU A 411     -21.975 -39.977 -28.024  1.00  0.67           H  
ATOM   6218 3HD1 LEU A 411     -23.728 -39.901 -27.977  1.00  0.67           H  
ATOM   6219 1HD2 LEU A 411     -24.231 -42.816 -28.762  1.00  0.67           H  
ATOM   6220 2HD2 LEU A 411     -25.085 -41.407 -29.437  1.00  0.67           H  
ATOM   6221 3HD2 LEU A 411     -24.254 -42.547 -30.522  1.00  0.67           H  
ATOM   6222  N   ALA A 412     -22.001 -38.538 -32.978  1.00  0.68           N  
ATOM   6223  CA  ALA A 412     -22.059 -37.289 -33.732  1.00  0.68           C  
ATOM   6224  C   ALA A 412     -22.204 -37.485 -35.241  1.00  0.68           C  
ATOM   6225  O   ALA A 412     -21.673 -38.439 -35.818  1.00  0.68           O  
ATOM   6226  CB  ALA A 412     -20.802 -36.493 -33.443  1.00  0.68           C  
ATOM   6227  H   ALA A 412     -21.159 -38.701 -32.425  1.00  0.68           H  
ATOM   6228  HA  ALA A 412     -22.929 -36.729 -33.389  1.00  0.68           H  
ATOM   6229 1HB  ALA A 412     -20.855 -35.542 -33.968  1.00  0.68           H  
ATOM   6230 2HB  ALA A 412     -20.718 -36.314 -32.373  1.00  0.68           H  
ATOM   6231 3HB  ALA A 412     -19.932 -37.056 -33.785  1.00  0.68           H  
ATOM   6232  N   ARG A 413     -22.879 -36.539 -35.900  1.00  0.69           N  
ATOM   6233  CA  ARG A 413     -23.028 -36.562 -37.350  1.00  0.69           C  
ATOM   6234  C   ARG A 413     -22.466 -35.274 -37.956  1.00  0.69           C  
ATOM   6235  O   ARG A 413     -22.154 -34.332 -37.240  1.00  0.69           O  
ATOM   6236  CB  ARG A 413     -24.487 -36.775 -37.714  1.00  0.69           C  
ATOM   6237  CG  ARG A 413     -25.025 -38.116 -37.213  1.00  0.69           C  
ATOM   6238  CD  ARG A 413     -24.413 -39.249 -37.971  1.00  0.69           C  
ATOM   6239  NE  ARG A 413     -24.916 -40.540 -37.543  1.00  0.69           N  
ATOM   6240  CZ  ARG A 413     -24.342 -41.301 -36.577  1.00  0.69           C  
ATOM   6241  NH1 ARG A 413     -23.250 -40.899 -35.967  1.00  0.69           N  
ATOM   6242  NH2 ARG A 413     -24.882 -42.465 -36.249  1.00  0.69           N  
ATOM   6243  H   ARG A 413     -23.371 -35.794 -35.395  1.00  0.69           H  
ATOM   6244  HA  ARG A 413     -22.457 -37.402 -37.745  1.00  0.69           H  
ATOM   6245 1HB  ARG A 413     -25.092 -35.983 -37.269  1.00  0.69           H  
ATOM   6246 2HB  ARG A 413     -24.616 -36.734 -38.793  1.00  0.69           H  
ATOM   6247 1HG  ARG A 413     -24.798 -38.241 -36.152  1.00  0.69           H  
ATOM   6248 2HG  ARG A 413     -26.103 -38.151 -37.352  1.00  0.69           H  
ATOM   6249 1HD  ARG A 413     -24.627 -39.135 -39.034  1.00  0.69           H  
ATOM   6250 2HD  ARG A 413     -23.334 -39.241 -37.816  1.00  0.69           H  
ATOM   6251  HE  ARG A 413     -25.752 -40.891 -37.984  1.00  0.69           H  
ATOM   6252 1HH1 ARG A 413     -22.801 -40.003 -36.187  1.00  0.69           H  
ATOM   6253 2HH1 ARG A 413     -22.813 -41.474 -35.242  1.00  0.69           H  
ATOM   6254 1HH2 ARG A 413     -25.717 -42.781 -36.714  1.00  0.69           H  
ATOM   6255 2HH2 ARG A 413     -24.455 -43.037 -35.533  1.00  0.69           H  
ATOM   6256  N   SER A 414     -22.339 -35.219 -39.274  1.00  0.68           N  
ATOM   6257  CA  SER A 414     -21.644 -34.116 -39.959  1.00  0.68           C  
ATOM   6258  C   SER A 414     -22.110 -32.676 -39.690  1.00  0.68           C  
ATOM   6259  O   SER A 414     -21.391 -31.734 -40.001  1.00  0.68           O  
ATOM   6260  CB  SER A 414     -21.678 -34.373 -41.446  1.00  0.68           C  
ATOM   6261  OG  SER A 414     -20.930 -35.517 -41.760  1.00  0.68           O  
ATOM   6262  H   SER A 414     -22.659 -35.997 -39.831  1.00  0.68           H  
ATOM   6263  HA  SER A 414     -20.603 -34.167 -39.641  1.00  0.68           H  
ATOM   6264 1HB  SER A 414     -22.707 -34.498 -41.778  1.00  0.68           H  
ATOM   6265 2HB  SER A 414     -21.264 -33.512 -41.969  1.00  0.68           H  
ATOM   6266  HG  SER A 414     -20.014 -35.332 -41.435  1.00  0.68           H  
ATOM   6267  N   GLY A 415     -23.330 -32.478 -39.217  1.00  0.67           N  
ATOM   6268  CA  GLY A 415     -23.794 -31.119 -38.929  1.00  0.67           C  
ATOM   6269  C   GLY A 415     -23.701 -30.757 -37.433  1.00  0.67           C  
ATOM   6270  O   GLY A 415     -24.169 -29.688 -37.030  1.00  0.67           O  
ATOM   6271  H   GLY A 415     -23.913 -33.271 -38.995  1.00  0.67           H  
ATOM   6272 1HA  GLY A 415     -23.213 -30.406 -39.511  1.00  0.67           H  
ATOM   6273 2HA  GLY A 415     -24.828 -31.022 -39.257  1.00  0.67           H  
ATOM   6274  N   ASP A 416     -23.102 -31.645 -36.630  1.00  0.65           N  
ATOM   6275  CA  ASP A 416     -23.055 -31.538 -35.164  1.00  0.65           C  
ATOM   6276  C   ASP A 416     -21.731 -31.057 -34.548  1.00  0.65           C  
ATOM   6277  O   ASP A 416     -20.741 -30.779 -35.235  1.00  0.65           O  
ATOM   6278  CB  ASP A 416     -23.368 -32.907 -34.548  1.00  0.65           C  
ATOM   6279  CG  ASP A 416     -24.774 -33.463 -34.902  1.00  0.65           C  
ATOM   6280  OD1 ASP A 416     -25.766 -32.734 -34.984  1.00  0.65           O  
ATOM   6281  OD2 ASP A 416     -24.837 -34.664 -35.065  1.00  0.65           O  
ATOM   6282  H   ASP A 416     -22.692 -32.481 -37.045  1.00  0.65           H  
ATOM   6283  HA  ASP A 416     -23.833 -30.838 -34.855  1.00  0.65           H  
ATOM   6284 1HB  ASP A 416     -22.620 -33.617 -34.894  1.00  0.65           H  
ATOM   6285 2HB  ASP A 416     -23.274 -32.871 -33.468  1.00  0.65           H  
ATOM   6286  N   ALA A 417     -21.743 -30.974 -33.218  1.00  0.63           N  
ATOM   6287  CA  ALA A 417     -20.577 -30.590 -32.435  1.00  0.63           C  
ATOM   6288  C   ALA A 417     -20.431 -31.476 -31.207  1.00  0.63           C  
ATOM   6289  O   ALA A 417     -21.407 -32.027 -30.703  1.00  0.63           O  
ATOM   6290  CB  ALA A 417     -20.683 -29.139 -31.991  1.00  0.63           C  
ATOM   6291  H   ALA A 417     -22.624 -31.171 -32.738  1.00  0.63           H  
ATOM   6292  HA  ALA A 417     -19.695 -30.724 -33.054  1.00  0.63           H  
ATOM   6293 1HB  ALA A 417     -19.797 -28.870 -31.419  1.00  0.63           H  
ATOM   6294 2HB  ALA A 417     -20.755 -28.512 -32.874  1.00  0.63           H  
ATOM   6295 3HB  ALA A 417     -21.567 -29.021 -31.371  1.00  0.63           H  
ATOM   6296  N   VAL A 418     -19.205 -31.609 -30.742  1.00  0.62           N  
ATOM   6297  CA  VAL A 418     -18.892 -32.357 -29.533  1.00  0.62           C  
ATOM   6298  C   VAL A 418     -18.256 -31.424 -28.522  1.00  0.62           C  
ATOM   6299  O   VAL A 418     -17.297 -30.726 -28.836  1.00  0.62           O  
ATOM   6300  CB  VAL A 418     -17.950 -33.533 -29.833  1.00  0.62           C  
ATOM   6301  CG1 VAL A 418     -17.580 -34.243 -28.533  1.00  0.62           C  
ATOM   6302  CG2 VAL A 418     -18.621 -34.514 -30.800  1.00  0.62           C  
ATOM   6303  H   VAL A 418     -18.461 -31.121 -31.237  1.00  0.62           H  
ATOM   6304  HA  VAL A 418     -19.814 -32.752 -29.112  1.00  0.62           H  
ATOM   6305  HB  VAL A 418     -17.055 -33.150 -30.277  1.00  0.62           H  
ATOM   6306 1HG1 VAL A 418     -16.902 -35.067 -28.746  1.00  0.62           H  
ATOM   6307 2HG1 VAL A 418     -17.088 -33.540 -27.858  1.00  0.62           H  
ATOM   6308 3HG1 VAL A 418     -18.488 -34.622 -28.057  1.00  0.62           H  
ATOM   6309 1HG2 VAL A 418     -17.945 -35.339 -31.021  1.00  0.62           H  
ATOM   6310 2HG2 VAL A 418     -19.516 -34.907 -30.366  1.00  0.62           H  
ATOM   6311 3HG2 VAL A 418     -18.869 -33.999 -31.710  1.00  0.62           H  
ATOM   6312  N   LEU A 419     -18.795 -31.406 -27.321  1.00  0.61           N  
ATOM   6313  CA  LEU A 419     -18.318 -30.521 -26.275  1.00  0.61           C  
ATOM   6314  C   LEU A 419     -17.919 -31.216 -24.985  1.00  0.61           C  
ATOM   6315  O   LEU A 419     -18.745 -31.883 -24.352  1.00  0.61           O  
ATOM   6316  CB  LEU A 419     -19.442 -29.514 -25.960  1.00  0.61           C  
ATOM   6317  CG  LEU A 419     -19.236 -28.587 -24.764  1.00  0.61           C  
ATOM   6318  CD1 LEU A 419     -18.057 -27.634 -25.011  1.00  0.61           C  
ATOM   6319  CD2 LEU A 419     -20.565 -27.813 -24.477  1.00  0.61           C  
ATOM   6320  H   LEU A 419     -19.582 -32.021 -27.135  1.00  0.61           H  
ATOM   6321  HA  LEU A 419     -17.446 -29.983 -26.649  1.00  0.61           H  
ATOM   6322 1HB  LEU A 419     -19.583 -28.884 -26.837  1.00  0.61           H  
ATOM   6323 2HB  LEU A 419     -20.366 -30.076 -25.795  1.00  0.61           H  
ATOM   6324  HG  LEU A 419     -18.991 -29.193 -23.908  1.00  0.61           H  
ATOM   6325 1HD1 LEU A 419     -17.938 -27.012 -24.139  1.00  0.61           H  
ATOM   6326 2HD1 LEU A 419     -17.142 -28.207 -25.186  1.00  0.61           H  
ATOM   6327 3HD1 LEU A 419     -18.253 -27.016 -25.864  1.00  0.61           H  
ATOM   6328 1HD2 LEU A 419     -20.432 -27.175 -23.603  1.00  0.61           H  
ATOM   6329 2HD2 LEU A 419     -20.836 -27.200 -25.328  1.00  0.61           H  
ATOM   6330 3HD2 LEU A 419     -21.365 -28.527 -24.283  1.00  0.61           H  
ATOM   6331  N   LEU A 420     -16.678 -30.991 -24.563  1.00  0.63           N  
ATOM   6332  CA  LEU A 420     -16.239 -31.480 -23.262  1.00  0.63           C  
ATOM   6333  C   LEU A 420     -16.454 -30.401 -22.237  1.00  0.63           C  
ATOM   6334  O   LEU A 420     -15.746 -29.398 -22.256  1.00  0.63           O  
ATOM   6335  CB  LEU A 420     -14.763 -31.882 -23.259  1.00  0.63           C  
ATOM   6336  CG  LEU A 420     -14.231 -32.264 -21.864  1.00  0.63           C  
ATOM   6337  CD1 LEU A 420     -15.001 -33.415 -21.339  1.00  0.63           C  
ATOM   6338  CD2 LEU A 420     -12.801 -32.622 -21.929  1.00  0.63           C  
ATOM   6339  H   LEU A 420     -16.032 -30.465 -25.163  1.00  0.63           H  
ATOM   6340  HA  LEU A 420     -16.845 -32.332 -22.975  1.00  0.63           H  
ATOM   6341 1HB  LEU A 420     -14.659 -32.748 -23.881  1.00  0.63           H  
ATOM   6342 2HB  LEU A 420     -14.155 -31.075 -23.667  1.00  0.63           H  
ATOM   6343  HG  LEU A 420     -14.350 -31.422 -21.204  1.00  0.63           H  
ATOM   6344 1HD1 LEU A 420     -14.640 -33.669 -20.370  1.00  0.63           H  
ATOM   6345 2HD1 LEU A 420     -16.053 -33.150 -21.272  1.00  0.63           H  
ATOM   6346 3HD1 LEU A 420     -14.873 -34.259 -22.009  1.00  0.63           H  
ATOM   6347 1HD2 LEU A 420     -12.440 -32.874 -20.943  1.00  0.63           H  
ATOM   6348 2HD2 LEU A 420     -12.700 -33.469 -22.566  1.00  0.63           H  
ATOM   6349 3HD2 LEU A 420     -12.228 -31.783 -22.322  1.00  0.63           H  
ATOM   6350  N   SER A 421     -17.417 -30.600 -21.336  1.00  0.65           N  
ATOM   6351  CA  SER A 421     -17.774 -29.562 -20.371  1.00  0.65           C  
ATOM   6352  C   SER A 421     -18.190 -30.198 -19.028  1.00  0.65           C  
ATOM   6353  O   SER A 421     -19.372 -30.250 -18.666  1.00  0.65           O  
ATOM   6354  CB  SER A 421     -18.878 -28.711 -20.946  1.00  0.65           C  
ATOM   6355  OG  SER A 421     -19.121 -27.583 -20.154  1.00  0.65           O  
ATOM   6356  H   SER A 421     -17.927 -31.490 -21.329  1.00  0.65           H  
ATOM   6357  HA  SER A 421     -16.921 -28.901 -20.231  1.00  0.65           H  
ATOM   6358 1HB  SER A 421     -18.585 -28.377 -21.917  1.00  0.65           H  
ATOM   6359 2HB  SER A 421     -19.790 -29.298 -21.052  1.00  0.65           H  
ATOM   6360  HG  SER A 421     -18.441 -26.888 -20.428  1.00  0.65           H  
ATOM   6361  N   PRO A 422     -17.218 -30.696 -18.268  1.00  0.68           N  
ATOM   6362  CA  PRO A 422     -17.367 -31.544 -17.111  1.00  0.68           C  
ATOM   6363  C   PRO A 422     -17.768 -30.786 -15.900  1.00  0.68           C  
ATOM   6364  O   PRO A 422     -16.906 -30.499 -15.092  1.00  0.68           O  
ATOM   6365  CB  PRO A 422     -15.969 -32.093 -16.918  1.00  0.68           C  
ATOM   6366  CG  PRO A 422     -15.074 -30.947 -17.400  1.00  0.68           C  
ATOM   6367  CD  PRO A 422     -15.827 -30.290 -18.526  1.00  0.68           C  
ATOM   6368  HA  PRO A 422     -18.100 -32.316 -17.320  1.00  0.68           H  
ATOM   6369 1HB  PRO A 422     -15.811 -32.356 -15.852  1.00  0.68           H  
ATOM   6370 2HB  PRO A 422     -15.862 -33.011 -17.491  1.00  0.68           H  
ATOM   6371 1HG  PRO A 422     -14.895 -30.236 -16.576  1.00  0.68           H  
ATOM   6372 2HG  PRO A 422     -14.095 -31.304 -17.710  1.00  0.68           H  
ATOM   6373 1HD  PRO A 422     -15.709 -29.196 -18.426  1.00  0.68           H  
ATOM   6374 2HD  PRO A 422     -15.472 -30.658 -19.465  1.00  0.68           H  
ATOM   6375  N   ALA A 423     -19.061 -30.490 -15.739  1.00  0.71           N  
ATOM   6376  CA  ALA A 423     -19.584 -29.612 -14.662  1.00  0.71           C  
ATOM   6377  C   ALA A 423     -19.410 -30.113 -13.223  1.00  0.71           C  
ATOM   6378  O   ALA A 423     -20.366 -30.164 -12.460  1.00  0.71           O  
ATOM   6379  CB  ALA A 423     -21.075 -29.491 -14.850  1.00  0.71           C  
ATOM   6380  H   ALA A 423     -19.683 -30.771 -16.494  1.00  0.71           H  
ATOM   6381  HA  ALA A 423     -19.100 -28.642 -14.756  1.00  0.71           H  
ATOM   6382 1HB  ALA A 423     -21.452 -28.837 -14.103  1.00  0.71           H  
ATOM   6383 2HB  ALA A 423     -21.291 -29.110 -15.822  1.00  0.71           H  
ATOM   6384 3HB  ALA A 423     -21.530 -30.472 -14.739  1.00  0.71           H  
ATOM   6385  N   CYS A 424     -18.188 -30.434 -12.859  1.00  0.73           N  
ATOM   6386  CA  CYS A 424     -17.815 -30.983 -11.583  1.00  0.73           C  
ATOM   6387  C   CYS A 424     -16.309 -31.024 -11.352  1.00  0.73           C  
ATOM   6388  O   CYS A 424     -15.522 -30.951 -12.286  1.00  0.73           O  
ATOM   6389  CB  CYS A 424     -18.359 -32.370 -11.584  1.00  0.73           C  
ATOM   6390  SG  CYS A 424     -17.874 -33.258 -12.986  1.00  0.73           S  
ATOM   6391  H   CYS A 424     -17.468 -30.317 -13.542  1.00  0.73           H  
ATOM   6392  HA  CYS A 424     -18.282 -30.385 -10.800  1.00  0.73           H  
ATOM   6393 1HB  CYS A 424     -17.951 -32.899 -10.776  1.00  0.73           H  
ATOM   6394 2HB  CYS A 424     -19.420 -32.382 -11.520  1.00  0.73           H  
ATOM   6395  HG  CYS A 424     -18.465 -34.406 -12.561  1.00  0.73           H  
ATOM   6396  N   ALA A 425     -15.872 -31.247 -10.121  1.00  0.74           N  
ATOM   6397  CA  ALA A 425     -14.439 -31.444  -9.949  1.00  0.74           C  
ATOM   6398  C   ALA A 425     -14.067 -32.647 -10.791  1.00  0.74           C  
ATOM   6399  O   ALA A 425     -14.831 -33.610 -10.813  1.00  0.74           O  
ATOM   6400  CB  ALA A 425     -14.084 -31.643  -8.492  1.00  0.74           C  
ATOM   6401  H   ALA A 425     -16.503 -31.295  -9.337  1.00  0.74           H  
ATOM   6402  HA  ALA A 425     -13.908 -30.575 -10.340  1.00  0.74           H  
ATOM   6403 1HB  ALA A 425     -13.011 -31.807  -8.397  1.00  0.74           H  
ATOM   6404 2HB  ALA A 425     -14.364 -30.769  -7.930  1.00  0.74           H  
ATOM   6405 3HB  ALA A 425     -14.614 -32.495  -8.099  1.00  0.74           H  
ATOM   6406  N   SER A 426     -12.913 -32.594 -11.464  1.00  0.75           N  
ATOM   6407  CA  SER A 426     -12.451 -33.641 -12.391  1.00  0.75           C  
ATOM   6408  C   SER A 426     -11.303 -34.545 -11.911  1.00  0.75           C  
ATOM   6409  O   SER A 426     -10.742 -35.307 -12.719  1.00  0.75           O  
ATOM   6410  CB  SER A 426     -12.023 -32.978 -13.686  1.00  0.75           C  
ATOM   6411  OG  SER A 426     -10.962 -32.084 -13.469  1.00  0.75           O  
ATOM   6412  H   SER A 426     -12.345 -31.766 -11.364  1.00  0.75           H  
ATOM   6413  HA  SER A 426     -13.303 -34.282 -12.606  1.00  0.75           H  
ATOM   6414 1HB  SER A 426     -11.711 -33.749 -14.379  1.00  0.75           H  
ATOM   6415 2HB  SER A 426     -12.871 -32.452 -14.134  1.00  0.75           H  
ATOM   6416  HG  SER A 426     -10.225 -32.620 -13.161  1.00  0.75           H  
ATOM   6417  N   LEU A 427     -10.976 -34.456 -10.626  1.00  0.75           N  
ATOM   6418  CA  LEU A 427      -9.839 -35.152 -10.015  1.00  0.75           C  
ATOM   6419  C   LEU A 427      -9.947 -36.686 -10.055  1.00  0.75           C  
ATOM   6420  O   LEU A 427      -8.939 -37.393 -10.076  1.00  0.75           O  
ATOM   6421  CB  LEU A 427      -9.649 -34.633  -8.597  1.00  0.75           C  
ATOM   6422  CG  LEU A 427      -9.224 -33.147  -8.545  1.00  0.75           C  
ATOM   6423  CD1 LEU A 427      -9.158 -32.687  -7.097  1.00  0.75           C  
ATOM   6424  CD2 LEU A 427      -7.885 -32.975  -9.274  1.00  0.75           C  
ATOM   6425  H   LEU A 427     -11.541 -33.863 -10.033  1.00  0.75           H  
ATOM   6426  HA  LEU A 427      -8.955 -34.867 -10.568  1.00  0.75           H  
ATOM   6427 1HB  LEU A 427     -10.589 -34.747  -8.053  1.00  0.75           H  
ATOM   6428 2HB  LEU A 427      -8.884 -35.230  -8.105  1.00  0.75           H  
ATOM   6429  HG  LEU A 427      -9.977 -32.543  -9.049  1.00  0.75           H  
ATOM   6430 1HD1 LEU A 427      -8.877 -31.634  -7.062  1.00  0.75           H  
ATOM   6431 2HD1 LEU A 427     -10.135 -32.819  -6.632  1.00  0.75           H  
ATOM   6432 3HD1 LEU A 427      -8.416 -33.278  -6.562  1.00  0.75           H  
ATOM   6433 1HD2 LEU A 427      -7.583 -31.927  -9.257  1.00  0.75           H  
ATOM   6434 2HD2 LEU A 427      -7.116 -33.574  -8.786  1.00  0.75           H  
ATOM   6435 3HD2 LEU A 427      -7.986 -33.304 -10.312  1.00  0.75           H  
ATOM   6436  N   ASP A 428     -11.166 -37.198 -10.162  1.00  0.77           N  
ATOM   6437  CA  ASP A 428     -11.425 -38.628 -10.296  1.00  0.77           C  
ATOM   6438  C   ASP A 428     -10.740 -39.211 -11.526  1.00  0.77           C  
ATOM   6439  O   ASP A 428     -10.381 -40.390 -11.530  1.00  0.77           O  
ATOM   6440  CB  ASP A 428     -12.943 -38.868 -10.429  1.00  0.77           C  
ATOM   6441  CG  ASP A 428     -13.381 -40.324 -10.463  1.00  0.77           C  
ATOM   6442  OD1 ASP A 428     -13.009 -41.069  -9.585  1.00  0.77           O  
ATOM   6443  OD2 ASP A 428     -14.198 -40.665 -11.316  1.00  0.77           O  
ATOM   6444  H   ASP A 428     -11.947 -36.566 -10.025  1.00  0.77           H  
ATOM   6445  HA  ASP A 428     -11.052 -39.132  -9.405  1.00  0.77           H  
ATOM   6446 1HB  ASP A 428     -13.450 -38.400  -9.607  1.00  0.77           H  
ATOM   6447 2HB  ASP A 428     -13.297 -38.381 -11.334  1.00  0.77           H  
ATOM   6448  N   MET A 429     -10.605 -38.413 -12.590  1.00  0.78           N  
ATOM   6449  CA  MET A 429      -9.987 -38.913 -13.806  1.00  0.78           C  
ATOM   6450  C   MET A 429      -8.562 -38.403 -14.047  1.00  0.78           C  
ATOM   6451  O   MET A 429      -7.715 -39.148 -14.548  1.00  0.78           O  
ATOM   6452  CB  MET A 429     -10.855 -38.564 -14.999  1.00  0.78           C  
ATOM   6453  CG  MET A 429     -12.190 -39.249 -15.076  1.00  0.78           C  
ATOM   6454  SD  MET A 429     -12.007 -41.011 -15.129  1.00  0.78           S  
ATOM   6455  CE  MET A 429     -11.049 -41.162 -16.642  1.00  0.78           C  
ATOM   6456  H   MET A 429     -10.881 -37.436 -12.531  1.00  0.78           H  
ATOM   6457  HA  MET A 429      -9.929 -39.997 -13.733  1.00  0.78           H  
ATOM   6458 1HB  MET A 429     -11.028 -37.492 -15.011  1.00  0.78           H  
ATOM   6459 2HB  MET A 429     -10.322 -38.829 -15.899  1.00  0.78           H  
ATOM   6460 1HG  MET A 429     -12.795 -38.990 -14.204  1.00  0.78           H  
ATOM   6461 2HG  MET A 429     -12.714 -38.925 -15.967  1.00  0.78           H  
ATOM   6462 1HE  MET A 429     -10.839 -42.216 -16.826  1.00  0.78           H  
ATOM   6463 2HE  MET A 429     -11.600 -40.750 -17.467  1.00  0.78           H  
ATOM   6464 3HE  MET A 429     -10.109 -40.618 -16.531  1.00  0.78           H  
ATOM   6465  N   PHE A 430      -8.311 -37.126 -13.727  1.00  0.80           N  
ATOM   6466  CA  PHE A 430      -7.018 -36.499 -14.042  1.00  0.80           C  
ATOM   6467  C   PHE A 430      -6.429 -35.715 -12.874  1.00  0.80           C  
ATOM   6468  O   PHE A 430      -7.153 -35.301 -11.979  1.00  0.80           O  
ATOM   6469  CB  PHE A 430      -7.158 -35.613 -15.271  1.00  0.80           C  
ATOM   6470  CG  PHE A 430      -7.599 -36.382 -16.478  1.00  0.80           C  
ATOM   6471  CD1 PHE A 430      -8.923 -36.460 -16.826  1.00  0.80           C  
ATOM   6472  CD2 PHE A 430      -6.686 -37.077 -17.233  1.00  0.80           C  
ATOM   6473  CE1 PHE A 430      -9.322 -37.207 -17.910  1.00  0.80           C  
ATOM   6474  CE2 PHE A 430      -7.083 -37.821 -18.302  1.00  0.80           C  
ATOM   6475  CZ  PHE A 430      -8.394 -37.885 -18.641  1.00  0.80           C  
ATOM   6476  H   PHE A 430      -9.042 -36.567 -13.286  1.00  0.80           H  
ATOM   6477  HA  PHE A 430      -6.307 -37.288 -14.289  1.00  0.80           H  
ATOM   6478 1HB  PHE A 430      -7.873 -34.813 -15.077  1.00  0.80           H  
ATOM   6479 2HB  PHE A 430      -6.207 -35.161 -15.492  1.00  0.80           H  
ATOM   6480  HD1 PHE A 430      -9.655 -35.922 -16.227  1.00  0.80           H  
ATOM   6481  HD2 PHE A 430      -5.633 -37.042 -16.955  1.00  0.80           H  
ATOM   6482  HE1 PHE A 430     -10.376 -37.262 -18.173  1.00  0.80           H  
ATOM   6483  HE2 PHE A 430      -6.351 -38.374 -18.880  1.00  0.80           H  
ATOM   6484  HZ  PHE A 430      -8.688 -38.480 -19.484  1.00  0.80           H  
ATOM   6485  N   LYS A 431      -5.116 -35.454 -12.885  1.00  0.80           N  
ATOM   6486  CA  LYS A 431      -4.528 -34.688 -11.769  1.00  0.80           C  
ATOM   6487  C   LYS A 431      -5.110 -33.272 -11.629  1.00  0.80           C  
ATOM   6488  O   LYS A 431      -5.039 -32.671 -10.556  1.00  0.80           O  
ATOM   6489  CB  LYS A 431      -3.006 -34.606 -11.895  1.00  0.80           C  
ATOM   6490  CG  LYS A 431      -2.495 -33.748 -13.040  1.00  0.80           C  
ATOM   6491  CD  LYS A 431      -0.970 -33.802 -13.130  1.00  0.80           C  
ATOM   6492  CE  LYS A 431      -0.445 -32.946 -14.274  1.00  0.80           C  
ATOM   6493  NZ  LYS A 431       1.042 -33.009 -14.371  1.00  0.80           N  
ATOM   6494  H   LYS A 431      -4.528 -35.777 -13.663  1.00  0.80           H  
ATOM   6495  HA  LYS A 431      -4.756 -35.220 -10.845  1.00  0.80           H  
ATOM   6496 1HB  LYS A 431      -2.586 -34.213 -10.972  1.00  0.80           H  
ATOM   6497 2HB  LYS A 431      -2.603 -35.608 -12.041  1.00  0.80           H  
ATOM   6498 1HG  LYS A 431      -2.925 -34.090 -13.964  1.00  0.80           H  
ATOM   6499 2HG  LYS A 431      -2.801 -32.717 -12.883  1.00  0.80           H  
ATOM   6500 1HD  LYS A 431      -0.535 -33.458 -12.193  1.00  0.80           H  
ATOM   6501 2HD  LYS A 431      -0.663 -34.835 -13.302  1.00  0.80           H  
ATOM   6502 1HE  LYS A 431      -0.873 -33.306 -15.210  1.00  0.80           H  
ATOM   6503 2HE  LYS A 431      -0.750 -31.911 -14.119  1.00  0.80           H  
ATOM   6504 1HZ  LYS A 431       1.354 -32.437 -15.142  1.00  0.80           H  
ATOM   6505 2HZ  LYS A 431       1.453 -32.671 -13.512  1.00  0.80           H  
ATOM   6506 3HZ  LYS A 431       1.325 -33.967 -14.527  1.00  0.80           H  
ATOM   6507  N   ASN A 432      -5.665 -32.739 -12.719  1.00  0.80           N  
ATOM   6508  CA  ASN A 432      -6.298 -31.428 -12.716  1.00  0.80           C  
ATOM   6509  C   ASN A 432      -7.099 -31.227 -14.003  1.00  0.80           C  
ATOM   6510  O   ASN A 432      -6.981 -32.015 -14.951  1.00  0.80           O  
ATOM   6511  CB  ASN A 432      -5.264 -30.324 -12.550  1.00  0.80           C  
ATOM   6512  CG  ASN A 432      -5.802 -29.146 -11.758  1.00  0.80           C  
ATOM   6513  OD1 ASN A 432      -6.981 -28.790 -11.877  1.00  0.80           O  
ATOM   6514  ND2 ASN A 432      -4.962 -28.549 -10.958  1.00  0.80           N  
ATOM   6515  H   ASN A 432      -5.666 -33.292 -13.561  1.00  0.80           H  
ATOM   6516  HA  ASN A 432      -7.000 -31.381 -11.882  1.00  0.80           H  
ATOM   6517 1HB  ASN A 432      -4.372 -30.704 -12.056  1.00  0.80           H  
ATOM   6518 2HB  ASN A 432      -4.960 -29.969 -13.535  1.00  0.80           H  
ATOM   6519 1HD2 ASN A 432      -5.263 -27.771 -10.408  1.00  0.80           H  
ATOM   6520 2HD2 ASN A 432      -4.018 -28.874 -10.888  1.00  0.80           H  
ATOM   6521  N   TYR A 433      -7.856 -30.126 -14.066  1.00  0.79           N  
ATOM   6522  CA  TYR A 433      -8.620 -29.788 -15.272  1.00  0.79           C  
ATOM   6523  C   TYR A 433      -7.697 -29.610 -16.474  1.00  0.79           C  
ATOM   6524  O   TYR A 433      -8.057 -29.947 -17.604  1.00  0.79           O  
ATOM   6525  CB  TYR A 433      -9.458 -28.513 -15.068  1.00  0.79           C  
ATOM   6526  CG  TYR A 433      -8.689 -27.210 -15.190  1.00  0.79           C  
ATOM   6527  CD1 TYR A 433      -8.592 -26.591 -16.418  1.00  0.79           C  
ATOM   6528  CD2 TYR A 433      -8.091 -26.638 -14.086  1.00  0.79           C  
ATOM   6529  CE1 TYR A 433      -7.900 -25.409 -16.539  1.00  0.79           C  
ATOM   6530  CE2 TYR A 433      -7.389 -25.446 -14.211  1.00  0.79           C  
ATOM   6531  CZ  TYR A 433      -7.299 -24.831 -15.445  1.00  0.79           C  
ATOM   6532  OH  TYR A 433      -6.620 -23.627 -15.595  1.00  0.79           O  
ATOM   6533  H   TYR A 433      -7.886 -29.523 -13.251  1.00  0.79           H  
ATOM   6534  HA  TYR A 433      -9.300 -30.611 -15.491  1.00  0.79           H  
ATOM   6535 1HB  TYR A 433     -10.263 -28.492 -15.806  1.00  0.79           H  
ATOM   6536 2HB  TYR A 433      -9.927 -28.537 -14.084  1.00  0.79           H  
ATOM   6537  HD1 TYR A 433      -9.067 -27.047 -17.284  1.00  0.79           H  
ATOM   6538  HD2 TYR A 433      -8.173 -27.119 -13.124  1.00  0.79           H  
ATOM   6539  HE1 TYR A 433      -7.822 -24.926 -17.482  1.00  0.79           H  
ATOM   6540  HE2 TYR A 433      -6.919 -24.999 -13.339  1.00  0.79           H  
ATOM   6541  HH  TYR A 433      -6.165 -23.423 -14.770  1.00  0.79           H  
ATOM   6542  N   GLU A 434      -6.484 -29.115 -16.216  1.00  0.76           N  
ATOM   6543  CA  GLU A 434      -5.516 -28.885 -17.274  1.00  0.76           C  
ATOM   6544  C   GLU A 434      -5.152 -30.172 -17.986  1.00  0.76           C  
ATOM   6545  O   GLU A 434      -5.183 -30.254 -19.217  1.00  0.76           O  
ATOM   6546  CB  GLU A 434      -4.245 -28.259 -16.703  1.00  0.76           C  
ATOM   6547  CG  GLU A 434      -3.143 -28.049 -17.732  1.00  0.76           C  
ATOM   6548  CD  GLU A 434      -1.878 -27.467 -17.164  1.00  0.76           C  
ATOM   6549  OE1 GLU A 434      -1.857 -27.124 -16.006  1.00  0.76           O  
ATOM   6550  OE2 GLU A 434      -0.909 -27.398 -17.901  1.00  0.76           O  
ATOM   6551  H   GLU A 434      -6.253 -28.871 -15.265  1.00  0.76           H  
ATOM   6552  HA  GLU A 434      -5.961 -28.200 -17.991  1.00  0.76           H  
ATOM   6553 1HB  GLU A 434      -4.493 -27.290 -16.268  1.00  0.76           H  
ATOM   6554 2HB  GLU A 434      -3.855 -28.889 -15.904  1.00  0.76           H  
ATOM   6555 1HG  GLU A 434      -2.912 -29.007 -18.195  1.00  0.76           H  
ATOM   6556 2HG  GLU A 434      -3.508 -27.392 -18.504  1.00  0.76           H  
ATOM   6557  N   GLU A 435      -4.807 -31.192 -17.208  1.00  0.73           N  
ATOM   6558  CA  GLU A 435      -4.435 -32.466 -17.786  1.00  0.73           C  
ATOM   6559  C   GLU A 435      -5.603 -33.033 -18.559  1.00  0.73           C  
ATOM   6560  O   GLU A 435      -5.433 -33.520 -19.675  1.00  0.73           O  
ATOM   6561  CB  GLU A 435      -3.948 -33.442 -16.720  1.00  0.73           C  
ATOM   6562  CG  GLU A 435      -3.521 -34.813 -17.284  1.00  0.73           C  
ATOM   6563  CD  GLU A 435      -2.915 -35.782 -16.255  1.00  0.73           C  
ATOM   6564  OE1 GLU A 435      -3.531 -36.065 -15.234  1.00  0.73           O  
ATOM   6565  OE2 GLU A 435      -1.818 -36.226 -16.499  1.00  0.73           O  
ATOM   6566  H   GLU A 435      -4.817 -31.072 -16.207  1.00  0.73           H  
ATOM   6567  HA  GLU A 435      -3.617 -32.300 -18.487  1.00  0.73           H  
ATOM   6568 1HB  GLU A 435      -3.092 -33.010 -16.212  1.00  0.73           H  
ATOM   6569 2HB  GLU A 435      -4.722 -33.581 -15.977  1.00  0.73           H  
ATOM   6570 1HG  GLU A 435      -4.388 -35.275 -17.746  1.00  0.73           H  
ATOM   6571 2HG  GLU A 435      -2.790 -34.638 -18.072  1.00  0.73           H  
ATOM   6572  N   ARG A 436      -6.804 -32.931 -17.986  1.00  0.69           N  
ATOM   6573  CA  ARG A 436      -7.981 -33.442 -18.666  1.00  0.69           C  
ATOM   6574  C   ARG A 436      -8.093 -32.832 -20.050  1.00  0.69           C  
ATOM   6575  O   ARG A 436      -8.297 -33.535 -21.044  1.00  0.69           O  
ATOM   6576  CB  ARG A 436      -9.238 -33.098 -17.890  1.00  0.69           C  
ATOM   6577  CG  ARG A 436     -10.515 -33.640 -18.476  1.00  0.69           C  
ATOM   6578  CD  ARG A 436     -11.660 -33.221 -17.690  1.00  0.69           C  
ATOM   6579  NE  ARG A 436     -12.903 -33.806 -18.150  1.00  0.69           N  
ATOM   6580  CZ  ARG A 436     -13.436 -34.963 -17.693  1.00  0.69           C  
ATOM   6581  NH1 ARG A 436     -12.829 -35.666 -16.770  1.00  0.69           N  
ATOM   6582  NH2 ARG A 436     -14.589 -35.377 -18.163  1.00  0.69           N  
ATOM   6583  H   ARG A 436      -6.892 -32.510 -17.060  1.00  0.69           H  
ATOM   6584  HA  ARG A 436      -7.890 -34.521 -18.766  1.00  0.69           H  
ATOM   6585 1HB  ARG A 436      -9.149 -33.451 -16.866  1.00  0.69           H  
ATOM   6586 2HB  ARG A 436      -9.356 -32.025 -17.846  1.00  0.69           H  
ATOM   6587 1HG  ARG A 436     -10.623 -33.257 -19.488  1.00  0.69           H  
ATOM   6588 2HG  ARG A 436     -10.497 -34.709 -18.495  1.00  0.69           H  
ATOM   6589 1HD  ARG A 436     -11.506 -33.512 -16.662  1.00  0.69           H  
ATOM   6590 2HD  ARG A 436     -11.751 -32.134 -17.748  1.00  0.69           H  
ATOM   6591  HE  ARG A 436     -13.419 -33.299 -18.854  1.00  0.69           H  
ATOM   6592 1HH1 ARG A 436     -11.943 -35.359 -16.401  1.00  0.69           H  
ATOM   6593 2HH1 ARG A 436     -13.277 -36.501 -16.404  1.00  0.69           H  
ATOM   6594 1HH2 ARG A 436     -15.071 -34.824 -18.851  1.00  0.69           H  
ATOM   6595 2HH2 ARG A 436     -15.000 -36.240 -17.820  1.00  0.69           H  
ATOM   6596  N   GLY A 437      -7.936 -31.511 -20.115  1.00  0.66           N  
ATOM   6597  CA  GLY A 437      -8.021 -30.784 -21.372  1.00  0.66           C  
ATOM   6598  C   GLY A 437      -6.937 -31.179 -22.360  1.00  0.66           C  
ATOM   6599  O   GLY A 437      -7.209 -31.348 -23.556  1.00  0.66           O  
ATOM   6600  H   GLY A 437      -7.774 -30.984 -19.255  1.00  0.66           H  
ATOM   6601 1HA  GLY A 437      -8.989 -30.976 -21.823  1.00  0.66           H  
ATOM   6602 2HA  GLY A 437      -7.970 -29.718 -21.171  1.00  0.66           H  
ATOM   6603  N   ARG A 438      -5.707 -31.358 -21.879  1.00  0.65           N  
ATOM   6604  CA  ARG A 438      -4.636 -31.750 -22.780  1.00  0.65           C  
ATOM   6605  C   ARG A 438      -4.944 -33.121 -23.372  1.00  0.65           C  
ATOM   6606  O   ARG A 438      -4.771 -33.341 -24.576  1.00  0.65           O  
ATOM   6607  CB  ARG A 438      -3.304 -31.769 -22.047  1.00  0.65           C  
ATOM   6608  CG  ARG A 438      -2.755 -30.371 -21.673  1.00  0.65           C  
ATOM   6609  CD  ARG A 438      -1.435 -30.440 -20.974  1.00  0.65           C  
ATOM   6610  NE  ARG A 438      -0.959 -29.112 -20.550  1.00  0.65           N  
ATOM   6611  CZ  ARG A 438      -0.331 -28.227 -21.334  1.00  0.65           C  
ATOM   6612  NH1 ARG A 438      -0.095 -28.482 -22.606  1.00  0.65           N  
ATOM   6613  NH2 ARG A 438       0.039 -27.092 -20.790  1.00  0.65           N  
ATOM   6614  H   ARG A 438      -5.519 -31.193 -20.888  1.00  0.65           H  
ATOM   6615  HA  ARG A 438      -4.577 -31.025 -23.591  1.00  0.65           H  
ATOM   6616 1HB  ARG A 438      -3.418 -32.333 -21.119  1.00  0.65           H  
ATOM   6617 2HB  ARG A 438      -2.558 -32.281 -22.652  1.00  0.65           H  
ATOM   6618 1HG  ARG A 438      -2.635 -29.774 -22.578  1.00  0.65           H  
ATOM   6619 2HG  ARG A 438      -3.457 -29.877 -21.009  1.00  0.65           H  
ATOM   6620 1HD  ARG A 438      -1.538 -31.061 -20.083  1.00  0.65           H  
ATOM   6621 2HD  ARG A 438      -0.690 -30.875 -21.636  1.00  0.65           H  
ATOM   6622  HE  ARG A 438      -1.092 -28.811 -19.570  1.00  0.65           H  
ATOM   6623 1HH1 ARG A 438      -0.392 -29.358 -23.009  1.00  0.65           H  
ATOM   6624 2HH1 ARG A 438       0.373 -27.795 -23.180  1.00  0.65           H  
ATOM   6625 1HH2 ARG A 438      -0.172 -26.947 -19.791  1.00  0.65           H  
ATOM   6626 2HH2 ARG A 438       0.512 -26.389 -21.335  1.00  0.65           H  
ATOM   6627  N   VAL A 439      -5.475 -34.015 -22.536  1.00  0.64           N  
ATOM   6628  CA  VAL A 439      -5.837 -35.349 -22.971  1.00  0.64           C  
ATOM   6629  C   VAL A 439      -6.997 -35.309 -23.946  1.00  0.64           C  
ATOM   6630  O   VAL A 439      -6.968 -36.015 -24.948  1.00  0.64           O  
ATOM   6631  CB  VAL A 439      -6.151 -36.255 -21.779  1.00  0.64           C  
ATOM   6632  CG1 VAL A 439      -6.714 -37.592 -22.280  1.00  0.64           C  
ATOM   6633  CG2 VAL A 439      -4.858 -36.474 -20.994  1.00  0.64           C  
ATOM   6634  H   VAL A 439      -5.599 -33.769 -21.553  1.00  0.64           H  
ATOM   6635  HA  VAL A 439      -4.977 -35.778 -23.485  1.00  0.64           H  
ATOM   6636  HB  VAL A 439      -6.897 -35.778 -21.141  1.00  0.64           H  
ATOM   6637 1HG1 VAL A 439      -6.934 -38.234 -21.432  1.00  0.64           H  
ATOM   6638 2HG1 VAL A 439      -7.627 -37.416 -22.849  1.00  0.64           H  
ATOM   6639 3HG1 VAL A 439      -5.979 -38.076 -22.922  1.00  0.64           H  
ATOM   6640 1HG2 VAL A 439      -5.035 -37.102 -20.143  1.00  0.64           H  
ATOM   6641 2HG2 VAL A 439      -4.121 -36.947 -21.645  1.00  0.64           H  
ATOM   6642 3HG2 VAL A 439      -4.471 -35.521 -20.654  1.00  0.64           H  
ATOM   6643  N   PHE A 440      -8.019 -34.491 -23.673  1.00  0.64           N  
ATOM   6644  CA  PHE A 440      -9.147 -34.379 -24.591  1.00  0.64           C  
ATOM   6645  C   PHE A 440      -8.653 -33.979 -25.953  1.00  0.64           C  
ATOM   6646  O   PHE A 440      -9.018 -34.590 -26.954  1.00  0.64           O  
ATOM   6647  CB  PHE A 440     -10.161 -33.342 -24.137  1.00  0.64           C  
ATOM   6648  CG  PHE A 440     -11.332 -33.126 -25.097  1.00  0.64           C  
ATOM   6649  CD1 PHE A 440     -12.365 -34.033 -25.216  1.00  0.64           C  
ATOM   6650  CD2 PHE A 440     -11.407 -31.993 -25.833  1.00  0.64           C  
ATOM   6651  CE1 PHE A 440     -13.434 -33.784 -26.081  1.00  0.64           C  
ATOM   6652  CE2 PHE A 440     -12.470 -31.743 -26.684  1.00  0.64           C  
ATOM   6653  CZ  PHE A 440     -13.480 -32.639 -26.807  1.00  0.64           C  
ATOM   6654  H   PHE A 440      -8.014 -33.947 -22.812  1.00  0.64           H  
ATOM   6655  HA  PHE A 440      -9.640 -35.348 -24.658  1.00  0.64           H  
ATOM   6656 1HB  PHE A 440     -10.533 -33.600 -23.186  1.00  0.64           H  
ATOM   6657 2HB  PHE A 440      -9.653 -32.388 -24.017  1.00  0.64           H  
ATOM   6658  HD1 PHE A 440     -12.335 -34.944 -24.624  1.00  0.64           H  
ATOM   6659  HD2 PHE A 440     -10.609 -31.282 -25.734  1.00  0.64           H  
ATOM   6660  HE1 PHE A 440     -14.239 -34.492 -26.172  1.00  0.64           H  
ATOM   6661  HE2 PHE A 440     -12.508 -30.826 -27.257  1.00  0.64           H  
ATOM   6662  HZ  PHE A 440     -14.317 -32.435 -27.477  1.00  0.64           H  
ATOM   6663  N   ALA A 441      -7.837 -32.935 -26.014  1.00  0.64           N  
ATOM   6664  CA  ALA A 441      -7.382 -32.494 -27.309  1.00  0.64           C  
ATOM   6665  C   ALA A 441      -6.627 -33.605 -28.031  1.00  0.64           C  
ATOM   6666  O   ALA A 441      -6.851 -33.839 -29.220  1.00  0.64           O  
ATOM   6667  CB  ALA A 441      -6.522 -31.256 -27.149  1.00  0.64           C  
ATOM   6668  H   ALA A 441      -7.542 -32.452 -25.163  1.00  0.64           H  
ATOM   6669  HA  ALA A 441      -8.253 -32.269 -27.900  1.00  0.64           H  
ATOM   6670 1HB  ALA A 441      -6.200 -30.903 -28.126  1.00  0.64           H  
ATOM   6671 2HB  ALA A 441      -7.101 -30.477 -26.652  1.00  0.64           H  
ATOM   6672 3HB  ALA A 441      -5.648 -31.503 -26.539  1.00  0.64           H  
ATOM   6673  N   GLN A 442      -5.794 -34.360 -27.310  1.00  0.66           N  
ATOM   6674  CA  GLN A 442      -5.069 -35.455 -27.948  1.00  0.66           C  
ATOM   6675  C   GLN A 442      -6.047 -36.535 -28.423  1.00  0.66           C  
ATOM   6676  O   GLN A 442      -5.928 -37.083 -29.528  1.00  0.66           O  
ATOM   6677  CB  GLN A 442      -4.077 -36.050 -26.942  1.00  0.66           C  
ATOM   6678  CG  GLN A 442      -2.922 -35.129 -26.593  1.00  0.66           C  
ATOM   6679  CD  GLN A 442      -2.073 -35.653 -25.438  1.00  0.66           C  
ATOM   6680  OE1 GLN A 442      -2.475 -36.556 -24.693  1.00  0.66           O  
ATOM   6681  NE2 GLN A 442      -0.885 -35.079 -25.282  1.00  0.66           N  
ATOM   6682  H   GLN A 442      -5.625 -34.147 -26.324  1.00  0.66           H  
ATOM   6683  HA  GLN A 442      -4.531 -35.065 -28.811  1.00  0.66           H  
ATOM   6684 1HB  GLN A 442      -4.602 -36.289 -26.018  1.00  0.66           H  
ATOM   6685 2HB  GLN A 442      -3.669 -36.977 -27.337  1.00  0.66           H  
ATOM   6686 1HG  GLN A 442      -2.281 -35.040 -27.467  1.00  0.66           H  
ATOM   6687 2HG  GLN A 442      -3.312 -34.154 -26.327  1.00  0.66           H  
ATOM   6688 1HE2 GLN A 442      -0.279 -35.374 -24.543  1.00  0.66           H  
ATOM   6689 2HE2 GLN A 442      -0.597 -34.351 -25.904  1.00  0.66           H  
ATOM   6690  N   ALA A 443      -7.052 -36.800 -27.590  1.00  0.69           N  
ATOM   6691  CA  ALA A 443      -8.072 -37.795 -27.856  1.00  0.69           C  
ATOM   6692  C   ALA A 443      -8.860 -37.472 -29.108  1.00  0.69           C  
ATOM   6693  O   ALA A 443      -9.259 -38.380 -29.828  1.00  0.69           O  
ATOM   6694  CB  ALA A 443      -9.002 -37.911 -26.672  1.00  0.69           C  
ATOM   6695  H   ALA A 443      -7.094 -36.308 -26.705  1.00  0.69           H  
ATOM   6696  HA  ALA A 443      -7.570 -38.742 -28.015  1.00  0.69           H  
ATOM   6697 1HB  ALA A 443      -9.742 -38.677 -26.865  1.00  0.69           H  
ATOM   6698 2HB  ALA A 443      -8.426 -38.173 -25.784  1.00  0.69           H  
ATOM   6699 3HB  ALA A 443      -9.490 -36.970 -26.516  1.00  0.69           H  
ATOM   6700  N   VAL A 444      -9.087 -36.183 -29.358  1.00  0.77           N  
ATOM   6701  CA  VAL A 444      -9.793 -35.725 -30.545  1.00  0.77           C  
ATOM   6702  C   VAL A 444      -8.908 -35.779 -31.783  1.00  0.77           C  
ATOM   6703  O   VAL A 444      -9.320 -36.269 -32.836  1.00  0.77           O  
ATOM   6704  CB  VAL A 444     -10.295 -34.285 -30.351  1.00  0.77           C  
ATOM   6705  CG1 VAL A 444     -10.869 -33.757 -31.649  1.00  0.77           C  
ATOM   6706  CG2 VAL A 444     -11.378 -34.260 -29.280  1.00  0.77           C  
ATOM   6707  H   VAL A 444      -8.767 -35.494 -28.675  1.00  0.77           H  
ATOM   6708  HA  VAL A 444     -10.652 -36.375 -30.705  1.00  0.77           H  
ATOM   6709  HB  VAL A 444      -9.458 -33.648 -30.053  1.00  0.77           H  
ATOM   6710 1HG1 VAL A 444     -11.205 -32.741 -31.496  1.00  0.77           H  
ATOM   6711 2HG1 VAL A 444     -10.096 -33.769 -32.417  1.00  0.77           H  
ATOM   6712 3HG1 VAL A 444     -11.703 -34.381 -31.964  1.00  0.77           H  
ATOM   6713 1HG2 VAL A 444     -11.724 -33.244 -29.149  1.00  0.77           H  
ATOM   6714 2HG2 VAL A 444     -12.205 -34.886 -29.590  1.00  0.77           H  
ATOM   6715 3HG2 VAL A 444     -10.987 -34.630 -28.342  1.00  0.77           H  
ATOM   6716  N   GLU A 445      -7.671 -35.298 -31.661  1.00  0.90           N  
ATOM   6717  CA  GLU A 445      -6.755 -35.254 -32.796  1.00  0.90           C  
ATOM   6718  C   GLU A 445      -6.451 -36.641 -33.349  1.00  0.90           C  
ATOM   6719  O   GLU A 445      -6.346 -36.823 -34.565  1.00  0.90           O  
ATOM   6720  CB  GLU A 445      -5.452 -34.547 -32.390  1.00  0.90           C  
ATOM   6721  CG  GLU A 445      -5.587 -33.032 -32.192  1.00  0.90           C  
ATOM   6722  CD  GLU A 445      -5.770 -32.287 -33.482  1.00  0.90           C  
ATOM   6723  OE1 GLU A 445      -4.933 -32.395 -34.346  1.00  0.90           O  
ATOM   6724  OE2 GLU A 445      -6.755 -31.629 -33.634  1.00  0.90           O  
ATOM   6725  H   GLU A 445      -7.366 -34.918 -30.763  1.00  0.90           H  
ATOM   6726  HA  GLU A 445      -7.229 -34.673 -33.586  1.00  0.90           H  
ATOM   6727 1HB  GLU A 445      -5.092 -34.973 -31.450  1.00  0.90           H  
ATOM   6728 2HB  GLU A 445      -4.689 -34.727 -33.146  1.00  0.90           H  
ATOM   6729 1HG  GLU A 445      -6.454 -32.842 -31.559  1.00  0.90           H  
ATOM   6730 2HG  GLU A 445      -4.706 -32.660 -31.673  1.00  0.90           H  
ATOM   6731  N   CYS A 446      -6.377 -37.642 -32.473  1.00  1.11           N  
ATOM   6732  CA  CYS A 446      -6.082 -39.002 -32.908  1.00  1.11           C  
ATOM   6733  C   CYS A 446      -7.237 -39.695 -33.653  1.00  1.11           C  
ATOM   6734  O   CYS A 446      -7.055 -40.815 -34.138  1.00  1.11           O  
ATOM   6735  CB  CYS A 446      -5.703 -39.887 -31.723  1.00  1.11           C  
ATOM   6736  SG  CYS A 446      -7.066 -40.315 -30.646  1.00  1.11           S  
ATOM   6737  H   CYS A 446      -6.462 -37.442 -31.474  1.00  1.11           H  
ATOM   6738  HA  CYS A 446      -5.226 -38.955 -33.581  1.00  1.11           H  
ATOM   6739 1HB  CYS A 446      -5.251 -40.809 -32.082  1.00  1.11           H  
ATOM   6740 2HB  CYS A 446      -4.959 -39.366 -31.119  1.00  1.11           H  
ATOM   6741  HG  CYS A 446      -7.605 -39.083 -30.552  1.00  1.11           H  
ATOM   6742  N   LEU A 447      -8.432 -39.091 -33.702  1.00  1.40           N  
ATOM   6743  CA  LEU A 447      -9.556 -39.746 -34.370  1.00  1.40           C  
ATOM   6744  C   LEU A 447      -9.863 -39.178 -35.752  1.00  1.40           C  
ATOM   6745  O   LEU A 447      -9.786 -37.969 -35.968  1.00  1.40           O  
ATOM   6746  CB  LEU A 447     -10.813 -39.639 -33.510  1.00  1.40           C  
ATOM   6747  CG  LEU A 447     -10.695 -40.246 -32.131  1.00  1.40           C  
ATOM   6748  CD1 LEU A 447     -11.977 -40.018 -31.382  1.00  1.40           C  
ATOM   6749  CD2 LEU A 447     -10.354 -41.716 -32.230  1.00  1.40           C  
ATOM   6750  H   LEU A 447      -8.568 -38.160 -33.307  1.00  1.40           H  
ATOM   6751  HA  LEU A 447      -9.313 -40.799 -34.490  1.00  1.40           H  
ATOM   6752 1HB  LEU A 447     -11.052 -38.579 -33.386  1.00  1.40           H  
ATOM   6753 2HB  LEU A 447     -11.639 -40.121 -34.030  1.00  1.40           H  
ATOM   6754  HG  LEU A 447      -9.911 -39.748 -31.607  1.00  1.40           H  
ATOM   6755 1HD1 LEU A 447     -11.886 -40.421 -30.373  1.00  1.40           H  
ATOM   6756 2HD1 LEU A 447     -12.158 -38.947 -31.338  1.00  1.40           H  
ATOM   6757 3HD1 LEU A 447     -12.801 -40.506 -31.898  1.00  1.40           H  
ATOM   6758 1HD2 LEU A 447     -10.255 -42.130 -31.227  1.00  1.40           H  
ATOM   6759 2HD2 LEU A 447     -11.144 -42.239 -32.765  1.00  1.40           H  
ATOM   6760 3HD2 LEU A 447      -9.409 -41.834 -32.765  1.00  1.40           H  
ATOM   6761  N   SER A 448     -10.295 -40.072 -36.648  1.00  1.78           N  
ATOM   6762  CA  SER A 448     -10.735 -39.733 -38.000  1.00  1.78           C  
ATOM   6763  C   SER A 448      -9.680 -38.955 -38.780  1.00  1.78           C  
ATOM   6764  O   SER A 448      -8.539 -39.405 -38.882  1.00  1.78           O  
ATOM   6765  OXT SER A 448     -10.053 -38.086 -39.568  1.00  1.78           O  
ATOM   6766  CB  SER A 448     -12.040 -38.962 -37.936  1.00  1.78           C  
ATOM   6767  OG  SER A 448     -13.072 -39.756 -37.415  1.00  1.78           O  
ATOM   6768  H   SER A 448     -10.312 -41.043 -36.372  1.00  1.78           H  
ATOM   6769  HA  SER A 448     -10.923 -40.664 -38.536  1.00  1.78           H  
ATOM   6770 1HB  SER A 448     -11.911 -38.100 -37.306  1.00  1.78           H  
ATOM   6771 2HB  SER A 448     -12.314 -38.604 -38.930  1.00  1.78           H  
ATOM   6772  HG  SER A 448     -13.346 -40.338 -38.135  1.00  1.78           H  
ENDMDL

REMARK ID 698600 DOMAINID 689044 MODEL 4 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murD
MODEL     4
ATOM      1  N   MET A   1       0.398  -0.412  -0.460  1.00  6.19           N  
ATOM      2  CA  MET A   1       1.798  -0.051  -0.608  1.00  6.19           C  
ATOM      3  C   MET A   1       2.116   1.347  -0.087  1.00  6.19           C  
ATOM      4  O   MET A   1       1.972   1.630   1.101  1.00  6.19           O  
ATOM      5  CB  MET A   1       2.293  -0.265  -2.026  1.00  6.19           C  
ATOM      6  CG  MET A   1       2.339  -1.727  -2.410  1.00  6.19           C  
ATOM      7  SD  MET A   1       3.330  -2.691  -1.209  1.00  6.19           S  
ATOM      8  CE  MET A   1       4.939  -1.931  -1.336  1.00  6.19           C  
ATOM      9 1H   MET A   1       0.164  -1.172  -1.079  1.00  6.19           H  
ATOM     10 2H   MET A   1       0.304  -0.713   0.508  1.00  6.19           H  
ATOM     11 3H   MET A   1      -0.194   0.383  -0.642  1.00  6.19           H  
ATOM     12  HA  MET A   1       2.380  -0.743  -0.006  1.00  6.19           H  
ATOM     13 1HB  MET A   1       1.647   0.256  -2.728  1.00  6.19           H  
ATOM     14 2HB  MET A   1       3.304   0.129  -2.130  1.00  6.19           H  
ATOM     15 1HG  MET A   1       1.329  -2.133  -2.432  1.00  6.19           H  
ATOM     16 2HG  MET A   1       2.781  -1.839  -3.399  1.00  6.19           H  
ATOM     17 1HE  MET A   1       5.623  -2.426  -0.644  1.00  6.19           H  
ATOM     18 2HE  MET A   1       5.309  -2.020  -2.355  1.00  6.19           H  
ATOM     19 3HE  MET A   1       4.860  -0.875  -1.068  1.00  6.19           H  
ATOM     20  N   SER A   2       2.580   2.231  -0.951  1.00  5.82           N  
ATOM     21  CA  SER A   2       3.031   3.513  -0.441  1.00  5.82           C  
ATOM     22  C   SER A   2       1.955   4.305   0.309  1.00  5.82           C  
ATOM     23  O   SER A   2       0.801   4.383  -0.121  1.00  5.82           O  
ATOM     24  CB  SER A   2       3.597   4.331  -1.576  1.00  5.82           C  
ATOM     25  OG  SER A   2       4.704   3.693  -2.156  1.00  5.82           O  
ATOM     26  H   SER A   2       2.664   2.023  -1.935  1.00  5.82           H  
ATOM     27  HA  SER A   2       3.827   3.320   0.256  1.00  5.82           H  
ATOM     28 1HB  SER A   2       2.831   4.518  -2.327  1.00  5.82           H  
ATOM     29 2HB  SER A   2       3.916   5.283  -1.176  1.00  5.82           H  
ATOM     30  HG  SER A   2       5.043   4.300  -2.825  1.00  5.82           H  
ATOM     31  N   LEU A   3       2.389   4.917   1.415  1.00  5.43           N  
ATOM     32  CA  LEU A   3       1.615   5.794   2.300  1.00  5.43           C  
ATOM     33  C   LEU A   3       2.233   7.182   2.261  1.00  5.43           C  
ATOM     34  O   LEU A   3       1.598   8.189   2.580  1.00  5.43           O  
ATOM     35  CB  LEU A   3       1.632   5.296   3.759  1.00  5.43           C  
ATOM     36  CG  LEU A   3       0.786   6.158   4.781  1.00  5.43           C  
ATOM     37  CD1 LEU A   3      -0.674   6.141   4.358  1.00  5.43           C  
ATOM     38  CD2 LEU A   3       0.945   5.632   6.245  1.00  5.43           C  
ATOM     39  H   LEU A   3       3.350   4.736   1.677  1.00  5.43           H  
ATOM     40  HA  LEU A   3       0.587   5.850   1.944  1.00  5.43           H  
ATOM     41 1HB  LEU A   3       1.275   4.280   3.785  1.00  5.43           H  
ATOM     42 2HB  LEU A   3       2.660   5.303   4.095  1.00  5.43           H  
ATOM     43  HG  LEU A   3       1.131   7.197   4.742  1.00  5.43           H  
ATOM     44 1HD1 LEU A   3      -1.253   6.763   5.044  1.00  5.43           H  
ATOM     45 2HD1 LEU A   3      -0.766   6.536   3.346  1.00  5.43           H  
ATOM     46 3HD1 LEU A   3      -1.055   5.139   4.388  1.00  5.43           H  
ATOM     47 1HD2 LEU A   3       0.352   6.264   6.916  1.00  5.43           H  
ATOM     48 2HD2 LEU A   3       0.607   4.621   6.336  1.00  5.43           H  
ATOM     49 3HD2 LEU A   3       1.960   5.685   6.539  1.00  5.43           H  
ATOM     50  N   ILE A   4       3.504   7.191   1.896  1.00  4.93           N  
ATOM     51  CA  ILE A   4       4.416   8.325   1.965  1.00  4.93           C  
ATOM     52  C   ILE A   4       4.499   9.158   0.693  1.00  4.93           C  
ATOM     53  O   ILE A   4       5.440   9.934   0.494  1.00  4.93           O  
ATOM     54  CB  ILE A   4       5.804   7.816   2.342  1.00  4.93           C  
ATOM     55  CG1 ILE A   4       6.248   6.699   1.385  1.00  4.93           C  
ATOM     56  CG2 ILE A   4       5.799   7.317   3.765  1.00  4.93           C  
ATOM     57  CD1 ILE A   4       6.693   7.175   0.027  1.00  4.93           C  
ATOM     58  H   ILE A   4       3.888   6.308   1.593  1.00  4.93           H  
ATOM     59  HA  ILE A   4       4.081   8.970   2.765  1.00  4.93           H  
ATOM     60  HB  ILE A   4       6.496   8.613   2.236  1.00  4.93           H  
ATOM     61 1HG1 ILE A   4       7.072   6.158   1.842  1.00  4.93           H  
ATOM     62 2HG1 ILE A   4       5.420   6.009   1.243  1.00  4.93           H  
ATOM     63 1HG2 ILE A   4       6.792   6.963   4.030  1.00  4.93           H  
ATOM     64 2HG2 ILE A   4       5.506   8.125   4.435  1.00  4.93           H  
ATOM     65 3HG2 ILE A   4       5.089   6.504   3.844  1.00  4.93           H  
ATOM     66 1HD1 ILE A   4       6.992   6.312  -0.573  1.00  4.93           H  
ATOM     67 2HD1 ILE A   4       5.885   7.692  -0.469  1.00  4.93           H  
ATOM     68 3HD1 ILE A   4       7.541   7.852   0.136  1.00  4.93           H  
ATOM     69  N   VAL A   5       3.521   9.019  -0.183  1.00  4.25           N  
ATOM     70  CA  VAL A   5       3.593   9.774  -1.413  1.00  4.25           C  
ATOM     71  C   VAL A   5       3.162  11.215  -1.227  1.00  4.25           C  
ATOM     72  O   VAL A   5       1.990  11.564  -1.388  1.00  4.25           O  
ATOM     73  CB  VAL A   5       2.695   9.137  -2.471  1.00  4.25           C  
ATOM     74  CG1 VAL A   5       2.820   9.898  -3.777  1.00  4.25           C  
ATOM     75  CG2 VAL A   5       3.066   7.694  -2.604  1.00  4.25           C  
ATOM     76  H   VAL A   5       2.746   8.400   0.006  1.00  4.25           H  
ATOM     77  HA  VAL A   5       4.625   9.760  -1.768  1.00  4.25           H  
ATOM     78  HB  VAL A   5       1.654   9.211  -2.155  1.00  4.25           H  
ATOM     79 1HG1 VAL A   5       2.167   9.449  -4.525  1.00  4.25           H  
ATOM     80 2HG1 VAL A   5       2.533  10.937  -3.620  1.00  4.25           H  
ATOM     81 3HG1 VAL A   5       3.852   9.855  -4.124  1.00  4.25           H  
ATOM     82 1HG2 VAL A   5       2.424   7.213  -3.343  1.00  4.25           H  
ATOM     83 2HG2 VAL A   5       4.109   7.609  -2.913  1.00  4.25           H  
ATOM     84 3HG2 VAL A   5       2.925   7.228  -1.638  1.00  4.25           H  
ATOM     85  N   SER A   6       4.143  12.049  -0.929  1.00  3.43           N  
ATOM     86  CA  SER A   6       3.943  13.479  -0.730  1.00  3.43           C  
ATOM     87  C   SER A   6       5.203  14.275  -0.974  1.00  3.43           C  
ATOM     88  O   SER A   6       6.303  13.875  -0.595  1.00  3.43           O  
ATOM     89  CB  SER A   6       3.444  13.790   0.667  1.00  3.43           C  
ATOM     90  OG  SER A   6       3.324  15.190   0.854  1.00  3.43           O  
ATOM     91  H   SER A   6       5.057  11.625  -0.780  1.00  3.43           H  
ATOM     92  HA  SER A   6       3.193  13.816  -1.446  1.00  3.43           H  
ATOM     93 1HB  SER A   6       2.472  13.322   0.808  1.00  3.43           H  
ATOM     94 2HB  SER A   6       4.125  13.372   1.408  1.00  3.43           H  
ATOM     95  HG  SER A   6       2.715  15.310   1.600  1.00  3.43           H  
ATOM     96  N   ASP A   7       5.006  15.449  -1.553  1.00  2.60           N  
ATOM     97  CA  ASP A   7       6.066  16.401  -1.828  1.00  2.60           C  
ATOM     98  C   ASP A   7       6.073  17.542  -0.819  1.00  2.60           C  
ATOM     99  O   ASP A   7       6.734  18.557  -1.045  1.00  2.60           O  
ATOM    100  CB  ASP A   7       5.888  16.988  -3.226  1.00  2.60           C  
ATOM    101  CG  ASP A   7       6.041  15.954  -4.339  1.00  2.60           C  
ATOM    102  OD1 ASP A   7       6.948  15.162  -4.276  1.00  2.60           O  
ATOM    103  OD2 ASP A   7       5.230  15.960  -5.233  1.00  2.60           O  
ATOM    104  H   ASP A   7       4.062  15.691  -1.819  1.00  2.60           H  
ATOM    105  HA  ASP A   7       7.024  15.885  -1.773  1.00  2.60           H  
ATOM    106 1HB  ASP A   7       4.901  17.443  -3.302  1.00  2.60           H  
ATOM    107 2HB  ASP A   7       6.623  17.778  -3.381  1.00  2.60           H  
ATOM    108  N   ARG A   8       5.331  17.397   0.286  1.00  1.88           N  
ATOM    109  CA  ARG A   8       5.258  18.498   1.242  1.00  1.88           C  
ATOM    110  C   ARG A   8       5.814  18.245   2.644  1.00  1.88           C  
ATOM    111  O   ARG A   8       6.994  18.532   2.880  1.00  1.88           O  
ATOM    112  CB  ARG A   8       3.816  18.889   1.432  1.00  1.88           C  
ATOM    113  CG  ARG A   8       3.100  19.581   0.325  1.00  1.88           C  
ATOM    114  CD  ARG A   8       1.693  19.772   0.775  1.00  1.88           C  
ATOM    115  NE  ARG A   8       0.854  20.448  -0.173  1.00  1.88           N  
ATOM    116  CZ  ARG A   8      -0.474  20.580  -0.011  1.00  1.88           C  
ATOM    117  NH1 ARG A   8      -1.065  20.060   1.057  1.00  1.88           N  
ATOM    118  NH2 ARG A   8      -1.190  21.229  -0.916  1.00  1.88           N  
ATOM    119  H   ARG A   8       4.794  16.545   0.450  1.00  1.88           H  
ATOM    120  HA  ARG A   8       5.796  19.345   0.821  1.00  1.88           H  
ATOM    121 1HB  ARG A   8       3.272  17.972   1.541  1.00  1.88           H  
ATOM    122 2HB  ARG A   8       3.688  19.470   2.347  1.00  1.88           H  
ATOM    123 1HG  ARG A   8       3.555  20.549   0.126  1.00  1.88           H  
ATOM    124 2HG  ARG A   8       3.110  18.966  -0.575  1.00  1.88           H  
ATOM    125 1HD  ARG A   8       1.254  18.792   0.973  1.00  1.88           H  
ATOM    126 2HD  ARG A   8       1.689  20.344   1.702  1.00  1.88           H  
ATOM    127  HE  ARG A   8       1.281  20.853  -0.994  1.00  1.88           H  
ATOM    128 1HH1 ARG A   8      -0.519  19.534   1.777  1.00  1.88           H  
ATOM    129 2HH1 ARG A   8      -2.058  20.156   1.179  1.00  1.88           H  
ATOM    130 1HH2 ARG A   8      -0.738  21.625  -1.729  1.00  1.88           H  
ATOM    131 2HH2 ARG A   8      -2.187  21.327  -0.794  1.00  1.88           H  
ATOM    132  N   PHE A   9       5.017  17.693   3.588  1.00  1.35           N  
ATOM    133  CA  PHE A   9       5.616  17.581   4.924  1.00  1.35           C  
ATOM    134  C   PHE A   9       5.063  16.531   5.904  1.00  1.35           C  
ATOM    135  O   PHE A   9       3.858  16.487   6.229  1.00  1.35           O  
ATOM    136  CB  PHE A   9       5.586  18.978   5.556  1.00  1.35           C  
ATOM    137  CG  PHE A   9       6.313  19.113   6.834  1.00  1.35           C  
ATOM    138  CD1 PHE A   9       7.638  18.768   6.923  1.00  1.35           C  
ATOM    139  CD2 PHE A   9       5.708  19.658   7.927  1.00  1.35           C  
ATOM    140  CE1 PHE A   9       8.308  18.944   8.091  1.00  1.35           C  
ATOM    141  CE2 PHE A   9       6.370  19.832   9.082  1.00  1.35           C  
ATOM    142  CZ  PHE A   9       7.658  19.481   9.177  1.00  1.35           C  
ATOM    143  H   PHE A   9       4.029  17.455   3.421  1.00  1.35           H  
ATOM    144  HA  PHE A   9       6.667  17.322   4.777  1.00  1.35           H  
ATOM    145 1HB  PHE A   9       6.005  19.704   4.867  1.00  1.35           H  
ATOM    146 2HB  PHE A   9       4.548  19.269   5.729  1.00  1.35           H  
ATOM    147  HD1 PHE A   9       8.146  18.347   6.047  1.00  1.35           H  
ATOM    148  HD2 PHE A   9       4.694  19.972   7.859  1.00  1.35           H  
ATOM    149  HE1 PHE A   9       9.352  18.666   8.146  1.00  1.35           H  
ATOM    150  HE2 PHE A   9       5.870  20.270   9.933  1.00  1.35           H  
ATOM    151  HZ  PHE A   9       8.163  19.647  10.111  1.00  1.35           H  
ATOM    152  N   ARG A  10       5.981  15.698   6.401  1.00  1.00           N  
ATOM    153  CA  ARG A  10       5.639  14.700   7.400  1.00  1.00           C  
ATOM    154  C   ARG A  10       6.409  14.974   8.699  1.00  1.00           C  
ATOM    155  O   ARG A  10       7.529  15.477   8.653  1.00  1.00           O  
ATOM    156  CB  ARG A  10       6.001  13.306   6.902  1.00  1.00           C  
ATOM    157  CG  ARG A  10       5.420  12.920   5.545  1.00  1.00           C  
ATOM    158  CD  ARG A  10       3.996  12.880   5.626  1.00  1.00           C  
ATOM    159  NE  ARG A  10       3.318  12.511   4.386  1.00  1.00           N  
ATOM    160  CZ  ARG A  10       2.875  11.268   4.123  1.00  1.00           C  
ATOM    161  NH1 ARG A  10       3.063  10.336   5.003  1.00  1.00           N  
ATOM    162  NH2 ARG A  10       2.228  10.988   3.002  1.00  1.00           N  
ATOM    163  H   ARG A  10       6.943  15.744   6.053  1.00  1.00           H  
ATOM    164  HA  ARG A  10       4.572  14.747   7.602  1.00  1.00           H  
ATOM    165 1HB  ARG A  10       7.075  13.219   6.827  1.00  1.00           H  
ATOM    166 2HB  ARG A  10       5.665  12.578   7.630  1.00  1.00           H  
ATOM    167 1HG  ARG A  10       5.726  13.642   4.785  1.00  1.00           H  
ATOM    168 2HG  ARG A  10       5.764  11.925   5.271  1.00  1.00           H  
ATOM    169 1HD  ARG A  10       3.778  12.117   6.363  1.00  1.00           H  
ATOM    170 2HD  ARG A  10       3.602  13.838   5.966  1.00  1.00           H  
ATOM    171  HE  ARG A  10       3.153  13.228   3.701  1.00  1.00           H  
ATOM    172 1HH1 ARG A  10       3.526  10.553   5.874  1.00  1.00           H  
ATOM    173 2HH1 ARG A  10       2.686   9.411   4.839  1.00  1.00           H  
ATOM    174 1HH2 ARG A  10       2.048  11.705   2.323  1.00  1.00           H  
ATOM    175 2HH2 ARG A  10       1.879  10.028   2.842  1.00  1.00           H  
ATOM    176  N   ILE A  11       5.824  14.624   9.838  1.00  0.80           N  
ATOM    177  CA  ILE A  11       6.526  14.759  11.122  1.00  0.80           C  
ATOM    178  C   ILE A  11       6.579  13.466  11.921  1.00  0.80           C  
ATOM    179  O   ILE A  11       5.581  12.763  12.025  1.00  0.80           O  
ATOM    180  CB  ILE A  11       5.909  15.849  12.016  1.00  0.80           C  
ATOM    181  CG1 ILE A  11       6.004  17.176  11.389  1.00  0.80           C  
ATOM    182  CG2 ILE A  11       6.589  15.885  13.400  1.00  0.80           C  
ATOM    183  CD1 ILE A  11       5.210  18.157  12.126  1.00  0.80           C  
ATOM    184  H   ILE A  11       4.866  14.266   9.802  1.00  0.80           H  
ATOM    185  HA  ILE A  11       7.547  15.057  10.913  1.00  0.80           H  
ATOM    186  HB  ILE A  11       4.866  15.644  12.119  1.00  0.80           H  
ATOM    187 1HG1 ILE A  11       7.025  17.496  11.393  1.00  0.80           H  
ATOM    188 2HG1 ILE A  11       5.660  17.134  10.367  1.00  0.80           H  
ATOM    189 1HG2 ILE A  11       6.119  16.646  14.007  1.00  0.80           H  
ATOM    190 2HG2 ILE A  11       6.477  14.933  13.892  1.00  0.80           H  
ATOM    191 3HG2 ILE A  11       7.653  16.111  13.284  1.00  0.80           H  
ATOM    192 1HD1 ILE A  11       5.289  19.132  11.682  1.00  0.80           H  
ATOM    193 2HD1 ILE A  11       4.164  17.845  12.125  1.00  0.80           H  
ATOM    194 3HD1 ILE A  11       5.564  18.202  13.132  1.00  0.80           H  
ATOM    195  N   VAL A  12       7.743  13.150  12.476  1.00  0.70           N  
ATOM    196  CA  VAL A  12       7.892  11.996  13.357  1.00  0.70           C  
ATOM    197  C   VAL A  12       7.988  12.422  14.811  1.00  0.70           C  
ATOM    198  O   VAL A  12       8.928  13.126  15.176  1.00  0.70           O  
ATOM    199  CB  VAL A  12       9.180  11.241  13.025  1.00  0.70           C  
ATOM    200  CG1 VAL A  12       9.376  10.073  13.988  1.00  0.70           C  
ATOM    201  CG2 VAL A  12       9.151  10.803  11.586  1.00  0.70           C  
ATOM    202  H   VAL A  12       8.545  13.752  12.294  1.00  0.70           H  
ATOM    203  HA  VAL A  12       7.030  11.341  13.240  1.00  0.70           H  
ATOM    204  HB  VAL A  12      10.011  11.895  13.169  1.00  0.70           H  
ATOM    205 1HG1 VAL A  12      10.305   9.551  13.757  1.00  0.70           H  
ATOM    206 2HG1 VAL A  12       9.424  10.454  15.013  1.00  0.70           H  
ATOM    207 3HG1 VAL A  12       8.566   9.400  13.920  1.00  0.70           H  
ATOM    208 1HG2 VAL A  12      10.082  10.282  11.349  1.00  0.70           H  
ATOM    209 2HG2 VAL A  12       8.310  10.146  11.426  1.00  0.70           H  
ATOM    210 3HG2 VAL A  12       9.052  11.680  10.942  1.00  0.70           H  
ATOM    211  N   VAL A  13       7.052  11.980  15.650  1.00  0.68           N  
ATOM    212  CA  VAL A  13       7.120  12.372  17.046  1.00  0.68           C  
ATOM    213  C   VAL A  13       7.570  11.239  17.976  1.00  0.68           C  
ATOM    214  O   VAL A  13       6.931  10.183  18.122  1.00  0.68           O  
ATOM    215  CB  VAL A  13       5.799  12.965  17.529  1.00  0.68           C  
ATOM    216  CG1 VAL A  13       5.913  13.314  18.933  1.00  0.68           C  
ATOM    217  CG2 VAL A  13       5.509  14.180  16.766  1.00  0.68           C  
ATOM    218  H   VAL A  13       6.269  11.426  15.309  1.00  0.68           H  
ATOM    219  HA  VAL A  13       7.841  13.172  17.118  1.00  0.68           H  
ATOM    220  HB  VAL A  13       4.996  12.239  17.405  1.00  0.68           H  
ATOM    221 1HG1 VAL A  13       4.978  13.746  19.244  1.00  0.68           H  
ATOM    222 2HG1 VAL A  13       6.133  12.419  19.505  1.00  0.68           H  
ATOM    223 3HG1 VAL A  13       6.716  14.036  19.062  1.00  0.68           H  
ATOM    224 1HG2 VAL A  13       4.574  14.609  17.117  1.00  0.68           H  
ATOM    225 2HG2 VAL A  13       6.310  14.892  16.901  1.00  0.68           H  
ATOM    226 3HG2 VAL A  13       5.434  13.908  15.722  1.00  0.68           H  
ATOM    227  N   GLY A  14       8.696  11.511  18.614  1.00  0.70           N  
ATOM    228  CA  GLY A  14       9.423  10.642  19.507  1.00  0.70           C  
ATOM    229  C   GLY A  14      10.634  10.055  18.794  1.00  0.70           C  
ATOM    230  O   GLY A  14      10.511   9.514  17.696  1.00  0.70           O  
ATOM    231  H   GLY A  14       9.104  12.413  18.437  1.00  0.70           H  
ATOM    232 1HA  GLY A  14       9.747  11.210  20.377  1.00  0.70           H  
ATOM    233 2HA  GLY A  14       8.775   9.846  19.864  1.00  0.70           H  
ATOM    234  N   LEU A  15      11.793  10.118  19.453  1.00  0.73           N  
ATOM    235  CA  LEU A  15      13.058   9.578  18.932  1.00  0.73           C  
ATOM    236  C   LEU A  15      13.440   8.256  19.593  1.00  0.73           C  
ATOM    237  O   LEU A  15      14.620   7.931  19.700  1.00  0.73           O  
ATOM    238  CB  LEU A  15      14.250  10.507  19.167  1.00  0.73           C  
ATOM    239  CG  LEU A  15      14.605  11.589  18.164  1.00  0.73           C  
ATOM    240  CD1 LEU A  15      13.787  12.833  18.399  1.00  0.73           C  
ATOM    241  CD2 LEU A  15      16.089  11.857  18.321  1.00  0.73           C  
ATOM    242  H   LEU A  15      11.799  10.612  20.355  1.00  0.73           H  
ATOM    243  HA  LEU A  15      12.948   9.404  17.861  1.00  0.73           H  
ATOM    244 1HB  LEU A  15      14.075  11.013  20.115  1.00  0.73           H  
ATOM    245 2HB  LEU A  15      15.146   9.885  19.290  1.00  0.73           H  
ATOM    246  HG  LEU A  15      14.403  11.240  17.151  1.00  0.73           H  
ATOM    247 1HD1 LEU A  15      14.076  13.599  17.684  1.00  0.73           H  
ATOM    248 2HD1 LEU A  15      12.727  12.598  18.282  1.00  0.73           H  
ATOM    249 3HD1 LEU A  15      13.973  13.195  19.400  1.00  0.73           H  
ATOM    250 1HD2 LEU A  15      16.402  12.613  17.635  1.00  0.73           H  
ATOM    251 2HD2 LEU A  15      16.293  12.187  19.330  1.00  0.73           H  
ATOM    252 3HD2 LEU A  15      16.650  10.937  18.129  1.00  0.73           H  
ATOM    253  N   GLY A  16      12.460   7.496  20.054  1.00  0.76           N  
ATOM    254  CA  GLY A  16      12.791   6.234  20.699  1.00  0.76           C  
ATOM    255  C   GLY A  16      13.166   5.223  19.633  1.00  0.76           C  
ATOM    256  O   GLY A  16      13.232   5.564  18.453  1.00  0.76           O  
ATOM    257  H   GLY A  16      11.502   7.801  19.957  1.00  0.76           H  
ATOM    258 1HA  GLY A  16      13.623   6.376  21.390  1.00  0.76           H  
ATOM    259 2HA  GLY A  16      11.938   5.875  21.274  1.00  0.76           H  
ATOM    260  N   LYS A  17      13.372   3.969  20.016  1.00  0.78           N  
ATOM    261  CA  LYS A  17      13.802   2.969  19.037  1.00  0.78           C  
ATOM    262  C   LYS A  17      12.876   2.940  17.811  1.00  0.78           C  
ATOM    263  O   LYS A  17      13.341   3.038  16.671  1.00  0.78           O  
ATOM    264  CB  LYS A  17      13.893   1.600  19.719  1.00  0.78           C  
ATOM    265  CG  LYS A  17      14.399   0.462  18.852  1.00  0.78           C  
ATOM    266  CD  LYS A  17      14.566  -0.840  19.669  1.00  0.78           C  
ATOM    267  CE  LYS A  17      13.224  -1.478  20.050  1.00  0.78           C  
ATOM    268  NZ  LYS A  17      13.414  -2.757  20.790  1.00  0.78           N  
ATOM    269  H   LYS A  17      13.279   3.716  20.989  1.00  0.78           H  
ATOM    270  HA  LYS A  17      14.799   3.242  18.687  1.00  0.78           H  
ATOM    271 1HB  LYS A  17      14.552   1.672  20.583  1.00  0.78           H  
ATOM    272 2HB  LYS A  17      12.908   1.314  20.085  1.00  0.78           H  
ATOM    273 1HG  LYS A  17      13.704   0.295  18.052  1.00  0.78           H  
ATOM    274 2HG  LYS A  17      15.360   0.736  18.419  1.00  0.78           H  
ATOM    275 1HD  LYS A  17      15.136  -1.561  19.081  1.00  0.78           H  
ATOM    276 2HD  LYS A  17      15.123  -0.625  20.582  1.00  0.78           H  
ATOM    277 1HE  LYS A  17      12.653  -0.789  20.667  1.00  0.78           H  
ATOM    278 2HE  LYS A  17      12.663  -1.688  19.151  1.00  0.78           H  
ATOM    279 1HZ  LYS A  17      12.506  -3.160  21.010  1.00  0.78           H  
ATOM    280 2HZ  LYS A  17      13.936  -3.408  20.218  1.00  0.78           H  
ATOM    281 3HZ  LYS A  17      13.922  -2.582  21.644  1.00  0.78           H  
ATOM    282  N   SER A  18      11.559   2.876  18.047  1.00  0.78           N  
ATOM    283  CA  SER A  18      10.595   2.869  16.948  1.00  0.78           C  
ATOM    284  C   SER A  18      10.660   4.175  16.156  1.00  0.78           C  
ATOM    285  O   SER A  18      10.503   4.192  14.930  1.00  0.78           O  
ATOM    286  CB  SER A  18       9.196   2.643  17.479  1.00  0.78           C  
ATOM    287  OG  SER A  18       9.067   1.356  18.027  1.00  0.78           O  
ATOM    288  H   SER A  18      11.234   2.815  18.999  1.00  0.78           H  
ATOM    289  HA  SER A  18      10.849   2.055  16.273  1.00  0.78           H  
ATOM    290 1HB  SER A  18       8.973   3.388  18.230  1.00  0.78           H  
ATOM    291 2HB  SER A  18       8.475   2.765  16.666  1.00  0.78           H  
ATOM    292  HG  SER A  18       8.120   1.149  18.016  1.00  0.78           H  
ATOM    293  N   GLY A  19      10.882   5.272  16.873  1.00  0.77           N  
ATOM    294  CA  GLY A  19      10.969   6.603  16.297  1.00  0.77           C  
ATOM    295  C   GLY A  19      12.076   6.646  15.262  1.00  0.77           C  
ATOM    296  O   GLY A  19      11.862   7.052  14.118  1.00  0.77           O  
ATOM    297  H   GLY A  19      11.033   5.170  17.865  1.00  0.77           H  
ATOM    298 1HA  GLY A  19      10.017   6.891  15.852  1.00  0.77           H  
ATOM    299 2HA  GLY A  19      11.193   7.309  17.091  1.00  0.77           H  
ATOM    300  N   MET A  20      13.264   6.209  15.662  1.00  0.76           N  
ATOM    301  CA  MET A  20      14.399   6.219  14.760  1.00  0.76           C  
ATOM    302  C   MET A  20      14.208   5.247  13.594  1.00  0.76           C  
ATOM    303  O   MET A  20      14.671   5.510  12.481  1.00  0.76           O  
ATOM    304  CB  MET A  20      15.674   5.936  15.534  1.00  0.76           C  
ATOM    305  CG  MET A  20      16.069   7.077  16.474  1.00  0.76           C  
ATOM    306  SD  MET A  20      16.196   8.676  15.608  1.00  0.76           S  
ATOM    307  CE  MET A  20      17.561   8.338  14.489  1.00  0.76           C  
ATOM    308  H   MET A  20      13.365   5.879  16.623  1.00  0.76           H  
ATOM    309  HA  MET A  20      14.484   7.218  14.341  1.00  0.76           H  
ATOM    310 1HB  MET A  20      15.530   5.038  16.141  1.00  0.76           H  
ATOM    311 2HB  MET A  20      16.492   5.748  14.844  1.00  0.76           H  
ATOM    312 1HG  MET A  20      15.326   7.169  17.273  1.00  0.76           H  
ATOM    313 2HG  MET A  20      17.028   6.854  16.930  1.00  0.76           H  
ATOM    314 1HE  MET A  20      17.749   9.198  13.876  1.00  0.76           H  
ATOM    315 2HE  MET A  20      18.459   8.095  15.066  1.00  0.76           H  
ATOM    316 3HE  MET A  20      17.301   7.497  13.845  1.00  0.76           H  
ATOM    317  N   SER A  21      13.480   4.143  13.804  1.00  0.74           N  
ATOM    318  CA  SER A  21      13.207   3.245  12.681  1.00  0.74           C  
ATOM    319  C   SER A  21      12.359   3.985  11.648  1.00  0.74           C  
ATOM    320  O   SER A  21      12.612   3.908  10.440  1.00  0.74           O  
ATOM    321  CB  SER A  21      12.522   1.982  13.146  1.00  0.74           C  
ATOM    322  OG  SER A  21      13.377   1.204  13.925  1.00  0.74           O  
ATOM    323  H   SER A  21      13.144   3.913  14.741  1.00  0.74           H  
ATOM    324  HA  SER A  21      14.148   2.967  12.209  1.00  0.74           H  
ATOM    325 1HB  SER A  21      11.636   2.237  13.717  1.00  0.74           H  
ATOM    326 2HB  SER A  21      12.204   1.403  12.285  1.00  0.74           H  
ATOM    327  HG  SER A  21      13.912   0.687  13.280  1.00  0.74           H  
ATOM    328  N   LEU A  22      11.384   4.760  12.130  1.00  0.74           N  
ATOM    329  CA  LEU A  22      10.553   5.561  11.245  1.00  0.74           C  
ATOM    330  C   LEU A  22      11.360   6.627  10.526  1.00  0.74           C  
ATOM    331  O   LEU A  22      11.211   6.804   9.317  1.00  0.74           O  
ATOM    332  CB  LEU A  22       9.376   6.180  11.978  1.00  0.74           C  
ATOM    333  CG  LEU A  22       8.548   7.057  11.104  1.00  0.74           C  
ATOM    334  CD1 LEU A  22       8.069   6.337   9.960  1.00  0.74           C  
ATOM    335  CD2 LEU A  22       7.394   7.478  11.802  1.00  0.74           C  
ATOM    336  H   LEU A  22      11.205   4.771  13.137  1.00  0.74           H  
ATOM    337  HA  LEU A  22      10.152   4.905  10.485  1.00  0.74           H  
ATOM    338 1HB  LEU A  22       8.751   5.398  12.393  1.00  0.74           H  
ATOM    339 2HB  LEU A  22       9.753   6.789  12.796  1.00  0.74           H  
ATOM    340  HG  LEU A  22       9.150   7.901  10.779  1.00  0.74           H  
ATOM    341 1HD1 LEU A  22       7.463   7.003   9.351  1.00  0.74           H  
ATOM    342 2HD1 LEU A  22       8.901   5.955   9.375  1.00  0.74           H  
ATOM    343 3HD1 LEU A  22       7.466   5.534  10.319  1.00  0.74           H  
ATOM    344 1HD2 LEU A  22       6.863   8.090  11.126  1.00  0.74           H  
ATOM    345 2HD2 LEU A  22       6.797   6.611  12.088  1.00  0.74           H  
ATOM    346 3HD2 LEU A  22       7.650   8.019  12.662  1.00  0.74           H  
ATOM    347  N   VAL A  23      12.241   7.318  11.242  1.00  0.75           N  
ATOM    348  CA  VAL A  23      13.079   8.321  10.597  1.00  0.75           C  
ATOM    349  C   VAL A  23      13.915   7.717   9.481  1.00  0.75           C  
ATOM    350  O   VAL A  23      13.976   8.264   8.375  1.00  0.75           O  
ATOM    351  CB  VAL A  23      14.064   8.924  11.599  1.00  0.75           C  
ATOM    352  CG1 VAL A  23      15.078   9.732  10.862  1.00  0.75           C  
ATOM    353  CG2 VAL A  23      13.325   9.771  12.619  1.00  0.75           C  
ATOM    354  H   VAL A  23      12.310   7.149  12.246  1.00  0.75           H  
ATOM    355  HA  VAL A  23      12.437   9.101  10.187  1.00  0.75           H  
ATOM    356  HB  VAL A  23      14.594   8.116  12.097  1.00  0.75           H  
ATOM    357 1HG1 VAL A  23      15.777  10.098  11.538  1.00  0.75           H  
ATOM    358 2HG1 VAL A  23      15.588   9.103  10.140  1.00  0.75           H  
ATOM    359 3HG1 VAL A  23      14.616  10.524  10.369  1.00  0.75           H  
ATOM    360 1HG2 VAL A  23      14.031  10.190  13.335  1.00  0.75           H  
ATOM    361 2HG2 VAL A  23      12.803  10.568  12.105  1.00  0.75           H  
ATOM    362 3HG2 VAL A  23      12.611   9.157  13.143  1.00  0.75           H  
ATOM    363  N   ARG A  24      14.547   6.573   9.753  1.00  0.77           N  
ATOM    364  CA  ARG A  24      15.351   5.932   8.730  1.00  0.77           C  
ATOM    365  C   ARG A  24      14.500   5.534   7.536  1.00  0.77           C  
ATOM    366  O   ARG A  24      14.876   5.768   6.384  1.00  0.77           O  
ATOM    367  CB  ARG A  24      16.024   4.681   9.287  1.00  0.77           C  
ATOM    368  CG  ARG A  24      17.182   4.902  10.243  1.00  0.77           C  
ATOM    369  CD  ARG A  24      17.926   3.636  10.486  1.00  0.77           C  
ATOM    370  NE  ARG A  24      17.160   2.679  11.275  1.00  0.77           N  
ATOM    371  CZ  ARG A  24      17.193   2.650  12.625  1.00  0.77           C  
ATOM    372  NH1 ARG A  24      17.942   3.515  13.289  1.00  0.77           N  
ATOM    373  NH2 ARG A  24      16.488   1.760  13.276  1.00  0.77           N  
ATOM    374  H   ARG A  24      14.479   6.157  10.682  1.00  0.77           H  
ATOM    375  HA  ARG A  24      16.110   6.633   8.399  1.00  0.77           H  
ATOM    376 1HB  ARG A  24      15.278   4.086   9.822  1.00  0.77           H  
ATOM    377 2HB  ARG A  24      16.390   4.073   8.462  1.00  0.77           H  
ATOM    378 1HG  ARG A  24      17.873   5.607   9.829  1.00  0.77           H  
ATOM    379 2HG  ARG A  24      16.809   5.277  11.193  1.00  0.77           H  
ATOM    380 1HD  ARG A  24      18.161   3.173   9.529  1.00  0.77           H  
ATOM    381 2HD  ARG A  24      18.850   3.858  11.018  1.00  0.77           H  
ATOM    382  HE  ARG A  24      16.540   1.985  10.785  1.00  0.77           H  
ATOM    383 1HH1 ARG A  24      18.489   4.203  12.786  1.00  0.77           H  
ATOM    384 2HH1 ARG A  24      17.964   3.488  14.297  1.00  0.77           H  
ATOM    385 1HH2 ARG A  24      15.915   1.085  12.746  1.00  0.77           H  
ATOM    386 2HH2 ARG A  24      16.501   1.728  14.279  1.00  0.77           H  
ATOM    387  N   PHE A  25      13.319   4.988   7.806  1.00  0.81           N  
ATOM    388  CA  PHE A  25      12.432   4.568   6.743  1.00  0.81           C  
ATOM    389  C   PHE A  25      12.026   5.741   5.859  1.00  0.81           C  
ATOM    390  O   PHE A  25      12.152   5.686   4.630  1.00  0.81           O  
ATOM    391  CB  PHE A  25      11.187   3.908   7.320  1.00  0.81           C  
ATOM    392  CG  PHE A  25      10.264   3.475   6.278  1.00  0.81           C  
ATOM    393  CD1 PHE A  25      10.490   2.302   5.603  1.00  0.81           C  
ATOM    394  CD2 PHE A  25       9.191   4.236   5.939  1.00  0.81           C  
ATOM    395  CE1 PHE A  25       9.646   1.901   4.608  1.00  0.81           C  
ATOM    396  CE2 PHE A  25       8.336   3.835   4.948  1.00  0.81           C  
ATOM    397  CZ  PHE A  25       8.573   2.665   4.289  1.00  0.81           C  
ATOM    398  H   PHE A  25      13.044   4.814   8.773  1.00  0.81           H  
ATOM    399  HA  PHE A  25      12.958   3.840   6.127  1.00  0.81           H  
ATOM    400 1HB  PHE A  25      11.470   3.048   7.926  1.00  0.81           H  
ATOM    401 2HB  PHE A  25      10.668   4.610   7.969  1.00  0.81           H  
ATOM    402  HD1 PHE A  25      11.354   1.696   5.866  1.00  0.81           H  
ATOM    403  HD2 PHE A  25       9.030   5.173   6.469  1.00  0.81           H  
ATOM    404  HE1 PHE A  25       9.833   0.968   4.073  1.00  0.81           H  
ATOM    405  HE2 PHE A  25       7.478   4.445   4.675  1.00  0.81           H  
ATOM    406  HZ  PHE A  25       7.920   2.347   3.510  1.00  0.81           H  
ATOM    407  N   LEU A  26      11.541   6.814   6.476  1.00  0.85           N  
ATOM    408  CA  LEU A  26      11.064   7.935   5.694  1.00  0.85           C  
ATOM    409  C   LEU A  26      12.204   8.529   4.882  1.00  0.85           C  
ATOM    410  O   LEU A  26      12.027   8.888   3.711  1.00  0.85           O  
ATOM    411  CB  LEU A  26      10.475   8.999   6.617  1.00  0.85           C  
ATOM    412  CG  LEU A  26       9.194   8.628   7.347  1.00  0.85           C  
ATOM    413  CD1 LEU A  26       8.839   9.762   8.280  1.00  0.85           C  
ATOM    414  CD2 LEU A  26       8.077   8.316   6.373  1.00  0.85           C  
ATOM    415  H   LEU A  26      11.483   6.835   7.494  1.00  0.85           H  
ATOM    416  HA  LEU A  26      10.291   7.583   5.013  1.00  0.85           H  
ATOM    417 1HB  LEU A  26      11.222   9.216   7.388  1.00  0.85           H  
ATOM    418 2HB  LEU A  26      10.295   9.901   6.068  1.00  0.85           H  
ATOM    419  HG  LEU A  26       9.383   7.756   7.939  1.00  0.85           H  
ATOM    420 1HD1 LEU A  26       7.946   9.509   8.850  1.00  0.85           H  
ATOM    421 2HD1 LEU A  26       9.674   9.920   8.955  1.00  0.85           H  
ATOM    422 3HD1 LEU A  26       8.659  10.670   7.706  1.00  0.85           H  
ATOM    423 1HD2 LEU A  26       7.179   8.037   6.926  1.00  0.85           H  
ATOM    424 2HD2 LEU A  26       7.865   9.180   5.766  1.00  0.85           H  
ATOM    425 3HD2 LEU A  26       8.382   7.489   5.736  1.00  0.85           H  
ATOM    426  N   ALA A  27      13.400   8.590   5.475  1.00  0.91           N  
ATOM    427  CA  ALA A  27      14.541   9.120   4.753  1.00  0.91           C  
ATOM    428  C   ALA A  27      14.854   8.265   3.528  1.00  0.91           C  
ATOM    429  O   ALA A  27      15.074   8.791   2.434  1.00  0.91           O  
ATOM    430  CB  ALA A  27      15.739   9.185   5.676  1.00  0.91           C  
ATOM    431  H   ALA A  27      13.523   8.290   6.445  1.00  0.91           H  
ATOM    432  HA  ALA A  27      14.295  10.121   4.407  1.00  0.91           H  
ATOM    433 1HB  ALA A  27      16.580   9.601   5.133  1.00  0.91           H  
ATOM    434 2HB  ALA A  27      15.512   9.810   6.536  1.00  0.91           H  
ATOM    435 3HB  ALA A  27      15.979   8.178   6.018  1.00  0.91           H  
ATOM    436  N   ASN A  28      14.772   6.940   3.681  1.00  0.97           N  
ATOM    437  CA  ASN A  28      15.065   6.005   2.597  1.00  0.97           C  
ATOM    438  C   ASN A  28      14.042   6.109   1.466  1.00  0.97           C  
ATOM    439  O   ASN A  28      14.351   5.833   0.304  1.00  0.97           O  
ATOM    440  CB  ASN A  28      15.140   4.591   3.135  1.00  0.97           C  
ATOM    441  CG  ASN A  28      16.385   4.348   3.964  1.00  0.97           C  
ATOM    442  OD1 ASN A  28      17.401   5.044   3.829  1.00  0.97           O  
ATOM    443  ND2 ASN A  28      16.317   3.364   4.826  1.00  0.97           N  
ATOM    444  H   ASN A  28      14.560   6.555   4.603  1.00  0.97           H  
ATOM    445  HA  ASN A  28      16.037   6.264   2.177  1.00  0.97           H  
ATOM    446 1HB  ASN A  28      14.265   4.397   3.756  1.00  0.97           H  
ATOM    447 2HB  ASN A  28      15.119   3.885   2.309  1.00  0.97           H  
ATOM    448 1HD2 ASN A  28      17.102   3.153   5.405  1.00  0.97           H  
ATOM    449 2HD2 ASN A  28      15.479   2.829   4.905  1.00  0.97           H  
ATOM    450  N   GLN A  29      12.833   6.554   1.805  1.00  1.00           N  
ATOM    451  CA  GLN A  29      11.753   6.732   0.841  1.00  1.00           C  
ATOM    452  C   GLN A  29      11.781   8.113   0.164  1.00  1.00           C  
ATOM    453  O   GLN A  29      10.928   8.402  -0.678  1.00  1.00           O  
ATOM    454  CB  GLN A  29      10.393   6.531   1.524  1.00  1.00           C  
ATOM    455  CG  GLN A  29      10.101   5.127   2.054  1.00  1.00           C  
ATOM    456  CD  GLN A  29       9.941   4.081   0.973  1.00  1.00           C  
ATOM    457  OE1 GLN A  29       9.120   4.244   0.065  1.00  1.00           O  
ATOM    458  NE2 GLN A  29      10.714   3.002   1.047  1.00  1.00           N  
ATOM    459  H   GLN A  29      12.642   6.724   2.794  1.00  1.00           H  
ATOM    460  HA  GLN A  29      11.865   5.978   0.064  1.00  1.00           H  
ATOM    461 1HB  GLN A  29      10.340   7.189   2.386  1.00  1.00           H  
ATOM    462 2HB  GLN A  29       9.600   6.815   0.844  1.00  1.00           H  
ATOM    463 1HG  GLN A  29      10.913   4.815   2.701  1.00  1.00           H  
ATOM    464 2HG  GLN A  29       9.180   5.174   2.617  1.00  1.00           H  
ATOM    465 1HE2 GLN A  29      10.644   2.287   0.350  1.00  1.00           H  
ATOM    466 2HE2 GLN A  29      11.379   2.909   1.788  1.00  1.00           H  
ATOM    467  N   GLY A  30      12.741   8.977   0.531  1.00  1.00           N  
ATOM    468  CA  GLY A  30      12.843  10.308  -0.071  1.00  1.00           C  
ATOM    469  C   GLY A  30      11.818  11.311   0.462  1.00  1.00           C  
ATOM    470  O   GLY A  30      11.496  12.296  -0.206  1.00  1.00           O  
ATOM    471  H   GLY A  30      13.438   8.715   1.229  1.00  1.00           H  
ATOM    472 1HA  GLY A  30      13.847  10.693   0.112  1.00  1.00           H  
ATOM    473 2HA  GLY A  30      12.735  10.219  -1.150  1.00  1.00           H  
ATOM    474  N   VAL A  31      11.293  11.051   1.647  1.00  0.96           N  
ATOM    475  CA  VAL A  31      10.271  11.880   2.266  1.00  0.96           C  
ATOM    476  C   VAL A  31      10.806  13.136   2.933  1.00  0.96           C  
ATOM    477  O   VAL A  31      11.850  13.110   3.582  1.00  0.96           O  
ATOM    478  CB  VAL A  31       9.529  11.042   3.303  1.00  0.96           C  
ATOM    479  CG1 VAL A  31       8.529  11.866   4.096  1.00  0.96           C  
ATOM    480  CG2 VAL A  31       8.861   9.907   2.608  1.00  0.96           C  
ATOM    481  H   VAL A  31      11.613  10.232   2.167  1.00  0.96           H  
ATOM    482  HA  VAL A  31       9.564  12.176   1.490  1.00  0.96           H  
ATOM    483  HB  VAL A  31      10.246  10.658   3.996  1.00  0.96           H  
ATOM    484 1HG1 VAL A  31       8.043  11.238   4.824  1.00  0.96           H  
ATOM    485 2HG1 VAL A  31       9.036  12.666   4.613  1.00  0.96           H  
ATOM    486 3HG1 VAL A  31       7.783  12.285   3.421  1.00  0.96           H  
ATOM    487 1HG2 VAL A  31       8.373   9.279   3.343  1.00  0.96           H  
ATOM    488 2HG2 VAL A  31       8.127  10.293   1.894  1.00  0.96           H  
ATOM    489 3HG2 VAL A  31       9.608   9.333   2.078  1.00  0.96           H  
ATOM    490  N   SER A  32      10.108  14.245   2.732  1.00  0.89           N  
ATOM    491  CA  SER A  32      10.444  15.495   3.395  1.00  0.89           C  
ATOM    492  C   SER A  32       9.850  15.467   4.797  1.00  0.89           C  
ATOM    493  O   SER A  32       8.622  15.396   4.945  1.00  0.89           O  
ATOM    494  CB  SER A  32       9.854  16.660   2.627  1.00  0.89           C  
ATOM    495  OG  SER A  32      10.031  17.869   3.304  1.00  0.89           O  
ATOM    496  H   SER A  32       9.294  14.206   2.135  1.00  0.89           H  
ATOM    497  HA  SER A  32      11.529  15.592   3.463  1.00  0.89           H  
ATOM    498 1HB  SER A  32      10.307  16.721   1.639  1.00  0.89           H  
ATOM    499 2HB  SER A  32       8.786  16.482   2.483  1.00  0.89           H  
ATOM    500  HG  SER A  32       9.317  18.452   2.981  1.00  0.89           H  
ATOM    501  N   PHE A  33      10.700  15.482   5.821  1.00  0.81           N  
ATOM    502  CA  PHE A  33      10.157  15.383   7.164  1.00  0.81           C  
ATOM    503  C   PHE A  33      10.959  16.074   8.244  1.00  0.81           C  
ATOM    504  O   PHE A  33      12.125  16.442   8.075  1.00  0.81           O  
ATOM    505  CB  PHE A  33       9.972  13.916   7.608  1.00  0.81           C  
ATOM    506  CG  PHE A  33      11.193  13.155   7.789  1.00  0.81           C  
ATOM    507  CD1 PHE A  33      11.781  13.069   9.032  1.00  0.81           C  
ATOM    508  CD2 PHE A  33      11.762  12.515   6.743  1.00  0.81           C  
ATOM    509  CE1 PHE A  33      12.925  12.362   9.203  1.00  0.81           C  
ATOM    510  CE2 PHE A  33      12.905  11.808   6.901  1.00  0.81           C  
ATOM    511  CZ  PHE A  33      13.499  11.724   8.127  1.00  0.81           C  
ATOM    512  H   PHE A  33      11.695  15.540   5.661  1.00  0.81           H  
ATOM    513  HA  PHE A  33       9.188  15.861   7.135  1.00  0.81           H  
ATOM    514 1HB  PHE A  33       9.431  13.888   8.552  1.00  0.81           H  
ATOM    515 2HB  PHE A  33       9.367  13.400   6.882  1.00  0.81           H  
ATOM    516  HD1 PHE A  33      11.321  13.579   9.878  1.00  0.81           H  
ATOM    517  HD2 PHE A  33      11.292  12.576   5.778  1.00  0.81           H  
ATOM    518  HE1 PHE A  33      13.377  12.313  10.184  1.00  0.81           H  
ATOM    519  HE2 PHE A  33      13.339  11.318   6.051  1.00  0.81           H  
ATOM    520  HZ  PHE A  33      14.419  11.155   8.241  1.00  0.81           H  
ATOM    521  N   ALA A  34      10.293  16.205   9.377  1.00  0.74           N  
ATOM    522  CA  ALA A  34      10.844  16.756  10.600  1.00  0.74           C  
ATOM    523  C   ALA A  34      10.628  15.786  11.732  1.00  0.74           C  
ATOM    524  O   ALA A  34       9.833  14.852  11.614  1.00  0.74           O  
ATOM    525  CB  ALA A  34      10.207  18.061  10.928  1.00  0.74           C  
ATOM    526  H   ALA A  34       9.316  15.906   9.361  1.00  0.74           H  
ATOM    527  HA  ALA A  34      11.916  16.899  10.472  1.00  0.74           H  
ATOM    528 1HB  ALA A  34      10.631  18.450  11.832  1.00  0.74           H  
ATOM    529 2HB  ALA A  34      10.382  18.760  10.129  1.00  0.74           H  
ATOM    530 3HB  ALA A  34       9.161  17.898  11.062  1.00  0.74           H  
ATOM    531  N   VAL A  35      11.392  15.960  12.792  1.00  0.69           N  
ATOM    532  CA  VAL A  35      11.311  15.072  13.942  1.00  0.69           C  
ATOM    533  C   VAL A  35      11.132  15.878  15.213  1.00  0.69           C  
ATOM    534  O   VAL A  35      11.735  16.936  15.354  1.00  0.69           O  
ATOM    535  CB  VAL A  35      12.569  14.197  14.051  1.00  0.69           C  
ATOM    536  CG1 VAL A  35      12.458  13.266  15.238  1.00  0.69           C  
ATOM    537  CG2 VAL A  35      12.754  13.411  12.782  1.00  0.69           C  
ATOM    538  H   VAL A  35      12.016  16.771  12.820  1.00  0.69           H  
ATOM    539  HA  VAL A  35      10.449  14.423  13.819  1.00  0.69           H  
ATOM    540  HB  VAL A  35      13.419  14.834  14.212  1.00  0.69           H  
ATOM    541 1HG1 VAL A  35      13.347  12.658  15.315  1.00  0.69           H  
ATOM    542 2HG1 VAL A  35      12.342  13.841  16.140  1.00  0.69           H  
ATOM    543 3HG1 VAL A  35      11.590  12.612  15.113  1.00  0.69           H  
ATOM    544 1HG2 VAL A  35      13.651  12.808  12.854  1.00  0.69           H  
ATOM    545 2HG2 VAL A  35      11.910  12.774  12.619  1.00  0.69           H  
ATOM    546 3HG2 VAL A  35      12.837  14.082  11.961  1.00  0.69           H  
ATOM    547  N   ALA A  36      10.278  15.424  16.109  1.00  0.66           N  
ATOM    548  CA  ALA A  36      10.088  16.146  17.354  1.00  0.66           C  
ATOM    549  C   ALA A  36       9.966  15.188  18.512  1.00  0.66           C  
ATOM    550  O   ALA A  36       9.623  14.035  18.325  1.00  0.66           O  
ATOM    551  CB  ALA A  36       8.866  17.031  17.266  1.00  0.66           C  
ATOM    552  H   ALA A  36       9.777  14.558  15.921  1.00  0.66           H  
ATOM    553  HA  ALA A  36      10.968  16.752  17.522  1.00  0.66           H  
ATOM    554 1HB  ALA A  36       8.763  17.585  18.195  1.00  0.66           H  
ATOM    555 2HB  ALA A  36       9.027  17.714  16.457  1.00  0.66           H  
ATOM    556 3HB  ALA A  36       7.983  16.437  17.091  1.00  0.66           H  
ATOM    557  N   ASP A  37      10.277  15.657  19.707  1.00  0.65           N  
ATOM    558  CA  ASP A  37      10.196  14.820  20.914  1.00  0.65           C  
ATOM    559  C   ASP A  37       9.980  15.691  22.125  1.00  0.65           C  
ATOM    560  O   ASP A  37      10.649  16.708  22.261  1.00  0.65           O  
ATOM    561  CB  ASP A  37      11.486  14.003  21.101  1.00  0.65           C  
ATOM    562  CG  ASP A  37      11.476  12.830  22.209  1.00  0.65           C  
ATOM    563  OD1 ASP A  37      11.645  11.656  21.853  1.00  0.65           O  
ATOM    564  OD2 ASP A  37      11.278  13.118  23.381  1.00  0.65           O  
ATOM    565  H   ASP A  37      10.593  16.631  19.764  1.00  0.65           H  
ATOM    566  HA  ASP A  37       9.346  14.142  20.819  1.00  0.65           H  
ATOM    567 1HB  ASP A  37      11.725  13.549  20.158  1.00  0.65           H  
ATOM    568 2HB  ASP A  37      12.303  14.690  21.342  1.00  0.65           H  
ATOM    569  N   THR A  38       9.094  15.253  23.016  1.00  0.66           N  
ATOM    570  CA  THR A  38       8.748  15.974  24.237  1.00  0.66           C  
ATOM    571  C   THR A  38       9.929  16.181  25.208  1.00  0.66           C  
ATOM    572  O   THR A  38       9.878  17.064  26.071  1.00  0.66           O  
ATOM    573  CB  THR A  38       7.629  15.216  24.973  1.00  0.66           C  
ATOM    574  OG1 THR A  38       8.075  13.889  25.251  1.00  0.66           O  
ATOM    575  CG2 THR A  38       6.348  15.158  24.140  1.00  0.66           C  
ATOM    576  H   THR A  38       8.623  14.381  22.825  1.00  0.66           H  
ATOM    577  HA  THR A  38       8.363  16.947  23.952  1.00  0.66           H  
ATOM    578  HB  THR A  38       7.422  15.718  25.917  1.00  0.66           H  
ATOM    579  HG1 THR A  38       8.967  13.930  25.613  1.00  0.66           H  
ATOM    580 1HG2 THR A  38       5.579  14.612  24.686  1.00  0.66           H  
ATOM    581 2HG2 THR A  38       6.010  16.162  23.963  1.00  0.66           H  
ATOM    582 3HG2 THR A  38       6.544  14.656  23.191  1.00  0.66           H  
ATOM    583  N   ARG A  39      10.966  15.345  25.113  1.00  0.69           N  
ATOM    584  CA  ARG A  39      12.137  15.472  25.977  1.00  0.69           C  
ATOM    585  C   ARG A  39      13.136  16.430  25.347  1.00  0.69           C  
ATOM    586  O   ARG A  39      13.337  16.400  24.141  1.00  0.69           O  
ATOM    587  CB  ARG A  39      12.778  14.114  26.180  1.00  0.69           C  
ATOM    588  CG  ARG A  39      11.910  13.128  26.938  1.00  0.69           C  
ATOM    589  CD  ARG A  39      12.461  11.759  26.899  1.00  0.69           C  
ATOM    590  NE  ARG A  39      12.376  11.218  25.552  1.00  0.69           N  
ATOM    591  CZ  ARG A  39      12.779   9.994  25.179  1.00  0.69           C  
ATOM    592  NH1 ARG A  39      13.301   9.156  26.063  1.00  0.69           N  
ATOM    593  NH2 ARG A  39      12.640   9.642  23.915  1.00  0.69           N  
ATOM    594  H   ARG A  39      10.969  14.612  24.392  1.00  0.69           H  
ATOM    595  HA  ARG A  39      11.824  15.870  26.942  1.00  0.69           H  
ATOM    596 1HB  ARG A  39      13.004  13.674  25.205  1.00  0.69           H  
ATOM    597 2HB  ARG A  39      13.721  14.225  26.714  1.00  0.69           H  
ATOM    598 1HG  ARG A  39      11.818  13.440  27.977  1.00  0.69           H  
ATOM    599 2HG  ARG A  39      10.921  13.101  26.475  1.00  0.69           H  
ATOM    600 1HD  ARG A  39      13.509  11.773  27.197  1.00  0.69           H  
ATOM    601 2HD  ARG A  39      11.894  11.112  27.566  1.00  0.69           H  
ATOM    602  HE  ARG A  39      11.967  11.830  24.813  1.00  0.69           H  
ATOM    603 1HH1 ARG A  39      13.397   9.437  27.030  1.00  0.69           H  
ATOM    604 2HH1 ARG A  39      13.597   8.235  25.774  1.00  0.69           H  
ATOM    605 1HH2 ARG A  39      12.225  10.322  23.247  1.00  0.69           H  
ATOM    606 2HH2 ARG A  39      12.931   8.733  23.601  1.00  0.69           H  
ATOM    607  N   GLU A  40      13.800  17.250  26.155  1.00  0.71           N  
ATOM    608  CA  GLU A  40      14.805  18.187  25.634  1.00  0.71           C  
ATOM    609  C   GLU A  40      16.038  17.520  24.997  1.00  0.71           C  
ATOM    610  O   GLU A  40      16.582  18.016  24.010  1.00  0.71           O  
ATOM    611  CB  GLU A  40      15.246  19.132  26.754  1.00  0.71           C  
ATOM    612  CG  GLU A  40      14.154  20.115  27.183  1.00  0.71           C  
ATOM    613  CD  GLU A  40      14.562  21.024  28.321  1.00  0.71           C  
ATOM    614  OE1 GLU A  40      15.613  20.821  28.880  1.00  0.71           O  
ATOM    615  OE2 GLU A  40      13.814  21.924  28.625  1.00  0.71           O  
ATOM    616  H   GLU A  40      13.593  17.244  27.144  1.00  0.71           H  
ATOM    617  HA  GLU A  40      14.323  18.790  24.863  1.00  0.71           H  
ATOM    618 1HB  GLU A  40      15.547  18.551  27.626  1.00  0.71           H  
ATOM    619 2HB  GLU A  40      16.114  19.705  26.426  1.00  0.71           H  
ATOM    620 1HG  GLU A  40      13.884  20.729  26.323  1.00  0.71           H  
ATOM    621 2HG  GLU A  40      13.271  19.548  27.476  1.00  0.71           H  
ATOM    622  N   ASN A  41      16.474  16.402  25.570  1.00  0.74           N  
ATOM    623  CA  ASN A  41      17.671  15.700  25.107  1.00  0.74           C  
ATOM    624  C   ASN A  41      17.450  14.190  24.976  1.00  0.74           C  
ATOM    625  O   ASN A  41      17.958  13.432  25.802  1.00  0.74           O  
ATOM    626  CB  ASN A  41      18.835  15.951  26.051  1.00  0.74           C  
ATOM    627  CG  ASN A  41      19.243  17.403  26.137  1.00  0.74           C  
ATOM    628  OD1 ASN A  41      19.939  17.918  25.256  1.00  0.74           O  
ATOM    629  ND2 ASN A  41      18.827  18.068  27.185  1.00  0.74           N  
ATOM    630  H   ASN A  41      15.967  16.041  26.363  1.00  0.74           H  
ATOM    631  HA  ASN A  41      17.956  16.095  24.135  1.00  0.74           H  
ATOM    632 1HB  ASN A  41      18.568  15.604  27.050  1.00  0.74           H  
ATOM    633 2HB  ASN A  41      19.694  15.364  25.723  1.00  0.74           H  
ATOM    634 1HD2 ASN A  41      19.068  19.034  27.294  1.00  0.74           H  
ATOM    635 2HD2 ASN A  41      18.267  17.615  27.878  1.00  0.74           H  
ATOM    636  N   PRO A  42      16.670  13.714  23.997  1.00  0.76           N  
ATOM    637  CA  PRO A  42      16.342  12.320  23.821  1.00  0.76           C  
ATOM    638  C   PRO A  42      17.537  11.475  23.371  1.00  0.76           C  
ATOM    639  O   PRO A  42      18.469  11.990  22.733  1.00  0.76           O  
ATOM    640  CB  PRO A  42      15.282  12.369  22.728  1.00  0.76           C  
ATOM    641  CG  PRO A  42      15.556  13.648  21.982  1.00  0.76           C  
ATOM    642  CD  PRO A  42      16.042  14.604  23.026  1.00  0.76           C  
ATOM    643  HA  PRO A  42      15.893  11.982  24.758  1.00  0.76           H  
ATOM    644 1HB  PRO A  42      15.374  11.476  22.085  1.00  0.76           H  
ATOM    645 2HB  PRO A  42      14.275  12.343  23.170  1.00  0.76           H  
ATOM    646 1HG  PRO A  42      16.275  13.485  21.193  1.00  0.76           H  
ATOM    647 2HG  PRO A  42      14.640  14.004  21.504  1.00  0.76           H  
ATOM    648 1HD  PRO A  42      16.730  15.287  22.588  1.00  0.76           H  
ATOM    649 2HD  PRO A  42      15.196  15.107  23.466  1.00  0.76           H  
ATOM    650  N   PRO A  43      17.519  10.167  23.649  1.00  0.78           N  
ATOM    651  CA  PRO A  43      18.456   9.200  23.152  1.00  0.78           C  
ATOM    652  C   PRO A  43      18.435   9.267  21.651  1.00  0.78           C  
ATOM    653  O   PRO A  43      17.394   9.540  21.057  1.00  0.78           O  
ATOM    654  CB  PRO A  43      17.902   7.872  23.672  1.00  0.78           C  
ATOM    655  CG  PRO A  43      17.121   8.248  24.898  1.00  0.78           C  
ATOM    656  CD  PRO A  43      16.530   9.605  24.582  1.00  0.78           C  
ATOM    657  HA  PRO A  43      19.462   9.416  23.552  1.00  0.78           H  
ATOM    658 1HB  PRO A  43      17.280   7.403  22.891  1.00  0.78           H  
ATOM    659 2HB  PRO A  43      18.727   7.176  23.881  1.00  0.78           H  
ATOM    660 1HG  PRO A  43      16.356   7.486  25.107  1.00  0.78           H  
ATOM    661 2HG  PRO A  43      17.788   8.276  25.775  1.00  0.78           H  
ATOM    662 1HD  PRO A  43      15.551   9.522  24.102  1.00  0.78           H  
ATOM    663 2HD  PRO A  43      16.506  10.153  25.532  1.00  0.78           H  
ATOM    664  N   GLU A  44      19.589   9.048  21.053  1.00  0.78           N  
ATOM    665  CA  GLU A  44      19.775   9.060  19.609  1.00  0.78           C  
ATOM    666  C   GLU A  44      19.600  10.429  18.944  1.00  0.78           C  
ATOM    667  O   GLU A  44      19.602  10.505  17.717  1.00  0.78           O  
ATOM    668  CB  GLU A  44      18.838   8.045  18.940  1.00  0.78           C  
ATOM    669  CG  GLU A  44      18.975   6.616  19.475  1.00  0.78           C  
ATOM    670  CD  GLU A  44      20.344   6.007  19.225  1.00  0.78           C  
ATOM    671  OE1 GLU A  44      21.052   6.488  18.361  1.00  0.78           O  
ATOM    672  OE2 GLU A  44      20.678   5.068  19.907  1.00  0.78           O  
ATOM    673  H   GLU A  44      20.392   8.845  21.632  1.00  0.78           H  
ATOM    674  HA  GLU A  44      20.797   8.736  19.412  1.00  0.78           H  
ATOM    675 1HB  GLU A  44      17.798   8.354  19.023  1.00  0.78           H  
ATOM    676 2HB  GLU A  44      19.064   8.010  17.875  1.00  0.78           H  
ATOM    677 1HG  GLU A  44      18.782   6.610  20.545  1.00  0.78           H  
ATOM    678 2HG  GLU A  44      18.216   5.995  19.000  1.00  0.78           H  
ATOM    679  N   LEU A  45      19.559  11.523  19.715  1.00  0.78           N  
ATOM    680  CA  LEU A  45      19.489  12.839  19.085  1.00  0.78           C  
ATOM    681  C   LEU A  45      20.705  13.105  18.208  1.00  0.78           C  
ATOM    682  O   LEU A  45      20.579  13.525  17.055  1.00  0.78           O  
ATOM    683  CB  LEU A  45      19.374  13.922  20.144  1.00  0.78           C  
ATOM    684  CG  LEU A  45      19.319  15.335  19.636  1.00  0.78           C  
ATOM    685  CD1 LEU A  45      18.115  15.464  18.743  1.00  0.78           C  
ATOM    686  CD2 LEU A  45      19.224  16.288  20.829  1.00  0.78           C  
ATOM    687  H   LEU A  45      19.501  11.452  20.735  1.00  0.78           H  
ATOM    688  HA  LEU A  45      18.612  12.879  18.452  1.00  0.78           H  
ATOM    689 1HB  LEU A  45      18.485  13.738  20.729  1.00  0.78           H  
ATOM    690 2HB  LEU A  45      20.230  13.844  20.810  1.00  0.78           H  
ATOM    691  HG  LEU A  45      20.211  15.564  19.056  1.00  0.78           H  
ATOM    692 1HD1 LEU A  45      18.049  16.483  18.370  1.00  0.78           H  
ATOM    693 2HD1 LEU A  45      18.210  14.772  17.904  1.00  0.78           H  
ATOM    694 3HD1 LEU A  45      17.221  15.221  19.307  1.00  0.78           H  
ATOM    695 1HD2 LEU A  45      19.168  17.308  20.487  1.00  0.78           H  
ATOM    696 2HD2 LEU A  45      18.349  16.065  21.396  1.00  0.78           H  
ATOM    697 3HD2 LEU A  45      20.102  16.167  21.461  1.00  0.78           H  
ATOM    698  N   ALA A  46      21.901  12.854  18.742  1.00  0.76           N  
ATOM    699  CA  ALA A  46      23.105  13.072  17.950  1.00  0.76           C  
ATOM    700  C   ALA A  46      23.104  12.185  16.710  1.00  0.76           C  
ATOM    701  O   ALA A  46      23.517  12.615  15.634  1.00  0.76           O  
ATOM    702  CB  ALA A  46      24.345  12.789  18.775  1.00  0.76           C  
ATOM    703  H   ALA A  46      21.964  12.517  19.691  1.00  0.76           H  
ATOM    704  HA  ALA A  46      23.115  14.112  17.627  1.00  0.76           H  
ATOM    705 1HB  ALA A  46      25.234  12.978  18.170  1.00  0.76           H  
ATOM    706 2HB  ALA A  46      24.357  13.437  19.650  1.00  0.76           H  
ATOM    707 3HB  ALA A  46      24.338  11.749  19.092  1.00  0.76           H  
ATOM    708  N   THR A  47      22.616  10.952  16.854  1.00  0.75           N  
ATOM    709  CA  THR A  47      22.574  10.010  15.743  1.00  0.75           C  
ATOM    710  C   THR A  47      21.663  10.540  14.669  1.00  0.75           C  
ATOM    711  O   THR A  47      22.028  10.584  13.503  1.00  0.75           O  
ATOM    712  CB  THR A  47      22.087   8.636  16.197  1.00  0.75           C  
ATOM    713  OG1 THR A  47      22.998   8.089  17.161  1.00  0.75           O  
ATOM    714  CG2 THR A  47      21.939   7.706  15.031  1.00  0.75           C  
ATOM    715  H   THR A  47      22.258  10.669  17.754  1.00  0.75           H  
ATOM    716  HA  THR A  47      23.567   9.903  15.318  1.00  0.75           H  
ATOM    717  HB  THR A  47      21.116   8.743  16.667  1.00  0.75           H  
ATOM    718  HG1 THR A  47      22.506   7.365  17.646  1.00  0.75           H  
ATOM    719 1HG2 THR A  47      21.574   6.742  15.383  1.00  0.75           H  
ATOM    720 2HG2 THR A  47      21.228   8.122  14.316  1.00  0.75           H  
ATOM    721 3HG2 THR A  47      22.903   7.572  14.539  1.00  0.75           H  
ATOM    722  N   LEU A  48      20.499  11.019  15.062  1.00  0.75           N  
ATOM    723  CA  LEU A  48      19.567  11.573  14.108  1.00  0.75           C  
ATOM    724  C   LEU A  48      20.202  12.695  13.322  1.00  0.75           C  
ATOM    725  O   LEU A  48      20.159  12.704  12.091  1.00  0.75           O  
ATOM    726  CB  LEU A  48      18.334  12.076  14.850  1.00  0.75           C  
ATOM    727  CG  LEU A  48      17.295  12.811  14.026  1.00  0.75           C  
ATOM    728  CD1 LEU A  48      16.796  11.972  12.976  1.00  0.75           C  
ATOM    729  CD2 LEU A  48      16.170  13.160  14.910  1.00  0.75           C  
ATOM    730  H   LEU A  48      20.237  10.967  16.045  1.00  0.75           H  
ATOM    731  HA  LEU A  48      19.281  10.793  13.410  1.00  0.75           H  
ATOM    732 1HB  LEU A  48      17.854  11.238  15.340  1.00  0.75           H  
ATOM    733 2HB  LEU A  48      18.663  12.759  15.626  1.00  0.75           H  
ATOM    734  HG  LEU A  48      17.735  13.702  13.581  1.00  0.75           H  
ATOM    735 1HD1 LEU A  48      16.042  12.509  12.403  1.00  0.75           H  
ATOM    736 2HD1 LEU A  48      17.614  11.685  12.320  1.00  0.75           H  
ATOM    737 3HD1 LEU A  48      16.358  11.094  13.435  1.00  0.75           H  
ATOM    738 1HD2 LEU A  48      15.423  13.662  14.345  1.00  0.75           H  
ATOM    739 2HD2 LEU A  48      15.756  12.245  15.326  1.00  0.75           H  
ATOM    740 3HD2 LEU A  48      16.523  13.801  15.707  1.00  0.75           H  
ATOM    741  N   ARG A  49      20.826  13.627  14.028  1.00  0.75           N  
ATOM    742  CA  ARG A  49      21.455  14.768  13.387  1.00  0.75           C  
ATOM    743  C   ARG A  49      22.619  14.383  12.454  1.00  0.75           C  
ATOM    744  O   ARG A  49      22.817  15.010  11.410  1.00  0.75           O  
ATOM    745  CB  ARG A  49      21.939  15.713  14.467  1.00  0.75           C  
ATOM    746  CG  ARG A  49      20.819  16.443  15.217  1.00  0.75           C  
ATOM    747  CD  ARG A  49      21.357  17.242  16.338  1.00  0.75           C  
ATOM    748  NE  ARG A  49      20.328  18.008  17.012  1.00  0.75           N  
ATOM    749  CZ  ARG A  49      20.511  18.675  18.164  1.00  0.75           C  
ATOM    750  NH1 ARG A  49      21.680  18.643  18.761  1.00  0.75           N  
ATOM    751  NH2 ARG A  49      19.517  19.361  18.695  1.00  0.75           N  
ATOM    752  H   ARG A  49      20.841  13.554  15.048  1.00  0.75           H  
ATOM    753  HA  ARG A  49      20.696  15.277  12.795  1.00  0.75           H  
ATOM    754 1HB  ARG A  49      22.512  15.147  15.203  1.00  0.75           H  
ATOM    755 2HB  ARG A  49      22.602  16.458  14.034  1.00  0.75           H  
ATOM    756 1HG  ARG A  49      20.289  17.108  14.537  1.00  0.75           H  
ATOM    757 2HG  ARG A  49      20.119  15.705  15.625  1.00  0.75           H  
ATOM    758 1HD  ARG A  49      21.809  16.567  17.069  1.00  0.75           H  
ATOM    759 2HD  ARG A  49      22.110  17.933  15.966  1.00  0.75           H  
ATOM    760  HE  ARG A  49      19.416  18.052  16.581  1.00  0.75           H  
ATOM    761 1HH1 ARG A  49      22.439  18.115  18.354  1.00  0.75           H  
ATOM    762 2HH1 ARG A  49      21.819  19.142  19.627  1.00  0.75           H  
ATOM    763 1HH2 ARG A  49      18.618  19.388  18.233  1.00  0.75           H  
ATOM    764 2HH2 ARG A  49      19.656  19.862  19.559  1.00  0.75           H  
ATOM    765  N   ARG A  50      23.381  13.344  12.822  1.00  0.77           N  
ATOM    766  CA  ARG A  50      24.525  12.903  12.023  1.00  0.77           C  
ATOM    767  C   ARG A  50      24.120  12.036  10.831  1.00  0.77           C  
ATOM    768  O   ARG A  50      24.679  12.172   9.740  1.00  0.77           O  
ATOM    769  CB  ARG A  50      25.472  12.080  12.890  1.00  0.77           C  
ATOM    770  CG  ARG A  50      26.214  12.853  13.980  1.00  0.77           C  
ATOM    771  CD  ARG A  50      27.033  11.948  14.858  1.00  0.77           C  
ATOM    772  NE  ARG A  50      26.209  10.990  15.633  1.00  0.77           N  
ATOM    773  CZ  ARG A  50      26.729  10.042  16.463  1.00  0.77           C  
ATOM    774  NH1 ARG A  50      28.037   9.989  16.617  1.00  0.77           N  
ATOM    775  NH2 ARG A  50      25.974   9.152  17.131  1.00  0.77           N  
ATOM    776  H   ARG A  50      23.190  12.872  13.705  1.00  0.77           H  
ATOM    777  HA  ARG A  50      25.045  13.786  11.655  1.00  0.77           H  
ATOM    778 1HB  ARG A  50      24.895  11.294  13.386  1.00  0.77           H  
ATOM    779 2HB  ARG A  50      26.210  11.590  12.258  1.00  0.77           H  
ATOM    780 1HG  ARG A  50      26.897  13.554  13.501  1.00  0.77           H  
ATOM    781 2HG  ARG A  50      25.518  13.408  14.592  1.00  0.77           H  
ATOM    782 1HD  ARG A  50      27.724  11.378  14.239  1.00  0.77           H  
ATOM    783 2HD  ARG A  50      27.597  12.555  15.564  1.00  0.77           H  
ATOM    784  HE  ARG A  50      25.199  11.038  15.517  1.00  0.77           H  
ATOM    785 1HH1 ARG A  50      28.631  10.642  16.126  1.00  0.77           H  
ATOM    786 2HH1 ARG A  50      28.446   9.293  17.225  1.00  0.77           H  
ATOM    787 1HH2 ARG A  50      24.947   9.095  17.048  1.00  0.77           H  
ATOM    788 2HH2 ARG A  50      26.429   8.477  17.727  1.00  0.77           H  
ATOM    789  N   ASP A  51      23.138  11.155  11.028  1.00  0.80           N  
ATOM    790  CA  ASP A  51      22.680  10.266   9.968  1.00  0.80           C  
ATOM    791  C   ASP A  51      21.820  11.002   8.964  1.00  0.80           C  
ATOM    792  O   ASP A  51      21.901  10.736   7.761  1.00  0.80           O  
ATOM    793  CB  ASP A  51      21.899   9.069  10.515  1.00  0.80           C  
ATOM    794  CG  ASP A  51      22.759   8.061  11.285  1.00  0.80           C  
ATOM    795  OD1 ASP A  51      23.965   8.162  11.224  1.00  0.80           O  
ATOM    796  OD2 ASP A  51      22.203   7.177  11.902  1.00  0.80           O  
ATOM    797  H   ASP A  51      22.709  11.083  11.942  1.00  0.80           H  
ATOM    798  HA  ASP A  51      23.553   9.883   9.443  1.00  0.80           H  
ATOM    799 1HB  ASP A  51      21.118   9.436  11.186  1.00  0.80           H  
ATOM    800 2HB  ASP A  51      21.410   8.556   9.692  1.00  0.80           H  
ATOM    801  N   TYR A  52      21.010  11.950   9.445  1.00  0.82           N  
ATOM    802  CA  TYR A  52      20.130  12.693   8.566  1.00  0.82           C  
ATOM    803  C   TYR A  52      20.230  14.217   8.740  1.00  0.82           C  
ATOM    804  O   TYR A  52      19.329  14.841   9.315  1.00  0.82           O  
ATOM    805  CB  TYR A  52      18.696  12.208   8.758  1.00  0.82           C  
ATOM    806  CG  TYR A  52      18.604  10.749   8.528  1.00  0.82           C  
ATOM    807  CD1 TYR A  52      18.470   9.868   9.585  1.00  0.82           C  
ATOM    808  CD2 TYR A  52      18.734  10.280   7.246  1.00  0.82           C  
ATOM    809  CE1 TYR A  52      18.451   8.513   9.335  1.00  0.82           C  
ATOM    810  CE2 TYR A  52      18.728   8.939   6.999  1.00  0.82           C  
ATOM    811  CZ  TYR A  52      18.588   8.056   8.019  1.00  0.82           C  
ATOM    812  OH  TYR A  52      18.594   6.714   7.736  1.00  0.82           O  
ATOM    813  H   TYR A  52      20.967  12.148  10.445  1.00  0.82           H  
ATOM    814  HA  TYR A  52      20.407  12.468   7.538  1.00  0.82           H  
ATOM    815 1HB  TYR A  52      18.350  12.434   9.771  1.00  0.82           H  
ATOM    816 2HB  TYR A  52      18.047  12.701   8.049  1.00  0.82           H  
ATOM    817  HD1 TYR A  52      18.387  10.241  10.605  1.00  0.82           H  
ATOM    818  HD2 TYR A  52      18.858  10.983   6.423  1.00  0.82           H  
ATOM    819  HE1 TYR A  52      18.347   7.816  10.162  1.00  0.82           H  
ATOM    820  HE2 TYR A  52      18.841   8.573   5.977  1.00  0.82           H  
ATOM    821  HH  TYR A  52      18.701   6.591   6.787  1.00  0.82           H  
ATOM    822  N   PRO A  53      21.318  14.847   8.266  1.00  0.83           N  
ATOM    823  CA  PRO A  53      21.543  16.261   8.339  1.00  0.83           C  
ATOM    824  C   PRO A  53      20.395  16.932   7.633  1.00  0.83           C  
ATOM    825  O   PRO A  53      19.793  16.352   6.730  1.00  0.83           O  
ATOM    826  CB  PRO A  53      22.861  16.456   7.591  1.00  0.83           C  
ATOM    827  CG  PRO A  53      23.546  15.127   7.683  1.00  0.83           C  
ATOM    828  CD  PRO A  53      22.435  14.114   7.630  1.00  0.83           C  
ATOM    829  HA  PRO A  53      21.613  16.568   9.396  1.00  0.83           H  
ATOM    830 1HB  PRO A  53      22.660  16.765   6.556  1.00  0.83           H  
ATOM    831 2HB  PRO A  53      23.439  17.264   8.061  1.00  0.83           H  
ATOM    832 1HG  PRO A  53      24.273  15.006   6.868  1.00  0.83           H  
ATOM    833 2HG  PRO A  53      24.113  15.052   8.630  1.00  0.83           H  
ATOM    834 1HD  PRO A  53      22.194  13.815   6.602  1.00  0.83           H  
ATOM    835 2HD  PRO A  53      22.791  13.306   8.228  1.00  0.83           H  
ATOM    836  N   GLN A  54      20.097  18.145   8.052  1.00  0.82           N  
ATOM    837  CA  GLN A  54      19.015  18.983   7.532  1.00  0.82           C  
ATOM    838  C   GLN A  54      17.606  18.511   7.907  1.00  0.82           C  
ATOM    839  O   GLN A  54      16.627  19.141   7.506  1.00  0.82           O  
ATOM    840  CB  GLN A  54      19.088  19.103   5.996  1.00  0.82           C  
ATOM    841  CG  GLN A  54      20.416  19.643   5.442  1.00  0.82           C  
ATOM    842  CD  GLN A  54      20.707  21.067   5.884  1.00  0.82           C  
ATOM    843  OE1 GLN A  54      19.944  21.991   5.587  1.00  0.82           O  
ATOM    844  NE2 GLN A  54      21.817  21.256   6.590  1.00  0.82           N  
ATOM    845  H   GLN A  54      20.655  18.527   8.803  1.00  0.82           H  
ATOM    846  HA  GLN A  54      19.140  19.980   7.952  1.00  0.82           H  
ATOM    847 1HB  GLN A  54      18.865  18.156   5.518  1.00  0.82           H  
ATOM    848 2HB  GLN A  54      18.314  19.796   5.671  1.00  0.82           H  
ATOM    849 1HG  GLN A  54      21.232  19.008   5.775  1.00  0.82           H  
ATOM    850 2HG  GLN A  54      20.363  19.633   4.354  1.00  0.82           H  
ATOM    851 1HE2 GLN A  54      22.060  22.174   6.905  1.00  0.82           H  
ATOM    852 2HE2 GLN A  54      22.412  20.483   6.805  1.00  0.82           H  
ATOM    853  N   VAL A  55      17.482  17.498   8.766  1.00  0.79           N  
ATOM    854  CA  VAL A  55      16.162  17.190   9.297  1.00  0.79           C  
ATOM    855  C   VAL A  55      15.852  18.212  10.378  1.00  0.79           C  
ATOM    856  O   VAL A  55      16.674  18.505  11.253  1.00  0.79           O  
ATOM    857  CB  VAL A  55      16.061  15.750   9.845  1.00  0.79           C  
ATOM    858  CG1 VAL A  55      14.731  15.516  10.528  1.00  0.79           C  
ATOM    859  CG2 VAL A  55      16.165  14.774   8.698  1.00  0.79           C  
ATOM    860  H   VAL A  55      18.282  16.923   9.036  1.00  0.79           H  
ATOM    861  HA  VAL A  55      15.425  17.293   8.499  1.00  0.79           H  
ATOM    862  HB  VAL A  55      16.866  15.579  10.565  1.00  0.79           H  
ATOM    863 1HG1 VAL A  55      14.722  14.495  10.878  1.00  0.79           H  
ATOM    864 2HG1 VAL A  55      14.607  16.194  11.370  1.00  0.79           H  
ATOM    865 3HG1 VAL A  55      13.921  15.670   9.816  1.00  0.79           H  
ATOM    866 1HG2 VAL A  55      16.098  13.759   9.083  1.00  0.79           H  
ATOM    867 2HG2 VAL A  55      15.349  14.953   7.997  1.00  0.79           H  
ATOM    868 3HG2 VAL A  55      17.115  14.915   8.187  1.00  0.79           H  
ATOM    869  N   ASP A  56      14.670  18.784  10.323  1.00  0.74           N  
ATOM    870  CA  ASP A  56      14.309  19.797  11.297  1.00  0.74           C  
ATOM    871  C   ASP A  56      13.916  19.120  12.608  1.00  0.74           C  
ATOM    872  O   ASP A  56      12.771  18.723  12.808  1.00  0.74           O  
ATOM    873  CB  ASP A  56      13.181  20.660  10.690  1.00  0.74           C  
ATOM    874  CG  ASP A  56      12.646  21.867  11.518  1.00  0.74           C  
ATOM    875  OD1 ASP A  56      12.880  21.947  12.687  1.00  0.74           O  
ATOM    876  OD2 ASP A  56      11.996  22.717  10.931  1.00  0.74           O  
ATOM    877  H   ASP A  56      14.027  18.523   9.587  1.00  0.74           H  
ATOM    878  HA  ASP A  56      15.175  20.433  11.483  1.00  0.74           H  
ATOM    879 1HB  ASP A  56      13.532  21.050   9.733  1.00  0.74           H  
ATOM    880 2HB  ASP A  56      12.344  20.019  10.465  1.00  0.74           H  
ATOM    881  N   VAL A  57      14.899  18.955  13.490  1.00  0.70           N  
ATOM    882  CA  VAL A  57      14.658  18.232  14.738  1.00  0.70           C  
ATOM    883  C   VAL A  57      14.357  19.200  15.890  1.00  0.70           C  
ATOM    884  O   VAL A  57      15.183  20.060  16.212  1.00  0.70           O  
ATOM    885  CB  VAL A  57      15.876  17.381  15.138  1.00  0.70           C  
ATOM    886  CG1 VAL A  57      15.546  16.628  16.429  1.00  0.70           C  
ATOM    887  CG2 VAL A  57      16.251  16.457  14.006  1.00  0.70           C  
ATOM    888  H   VAL A  57      15.827  19.270  13.218  1.00  0.70           H  
ATOM    889  HA  VAL A  57      13.818  17.571  14.589  1.00  0.70           H  
ATOM    890  HB  VAL A  57      16.718  18.033  15.354  1.00  0.70           H  
ATOM    891 1HG1 VAL A  57      16.393  16.041  16.715  1.00  0.70           H  
ATOM    892 2HG1 VAL A  57      15.305  17.334  17.222  1.00  0.70           H  
ATOM    893 3HG1 VAL A  57      14.692  15.969  16.257  1.00  0.70           H  
ATOM    894 1HG2 VAL A  57      17.118  15.872  14.297  1.00  0.70           H  
ATOM    895 2HG2 VAL A  57      15.427  15.812  13.776  1.00  0.70           H  
ATOM    896 3HG2 VAL A  57      16.493  17.034  13.136  1.00  0.70           H  
ATOM    897  N   ARG A  58      13.184  19.055  16.514  1.00  0.67           N  
ATOM    898  CA  ARG A  58      12.781  19.959  17.591  1.00  0.67           C  
ATOM    899  C   ARG A  58      12.456  19.216  18.884  1.00  0.67           C  
ATOM    900  O   ARG A  58      11.456  18.498  18.976  1.00  0.67           O  
ATOM    901  CB  ARG A  58      11.579  20.782  17.167  1.00  0.67           C  
ATOM    902  CG  ARG A  58      11.819  21.611  15.918  1.00  0.67           C  
ATOM    903  CD  ARG A  58      10.734  22.582  15.645  1.00  0.67           C  
ATOM    904  NE  ARG A  58      10.935  23.238  14.360  1.00  0.67           N  
ATOM    905  CZ  ARG A  58      10.274  24.324  13.915  1.00  0.67           C  
ATOM    906  NH1 ARG A  58       9.378  24.930  14.679  1.00  0.67           N  
ATOM    907  NH2 ARG A  58      10.533  24.771  12.696  1.00  0.67           N  
ATOM    908  H   ARG A  58      12.560  18.320  16.195  1.00  0.67           H  
ATOM    909  HA  ARG A  58      13.605  20.641  17.792  1.00  0.67           H  
ATOM    910 1HB  ARG A  58      10.737  20.118  16.960  1.00  0.67           H  
ATOM    911 2HB  ARG A  58      11.287  21.452  17.973  1.00  0.67           H  
ATOM    912 1HG  ARG A  58      12.755  22.161  16.017  1.00  0.67           H  
ATOM    913 2HG  ARG A  58      11.889  20.946  15.048  1.00  0.67           H  
ATOM    914 1HD  ARG A  58       9.781  22.062  15.622  1.00  0.67           H  
ATOM    915 2HD  ARG A  58      10.715  23.344  16.419  1.00  0.67           H  
ATOM    916  HE  ARG A  58      11.634  22.812  13.718  1.00  0.67           H  
ATOM    917 1HH1 ARG A  58       9.190  24.580  15.610  1.00  0.67           H  
ATOM    918 2HH1 ARG A  58       8.886  25.745  14.340  1.00  0.67           H  
ATOM    919 1HH2 ARG A  58      11.215  24.252  12.099  1.00  0.67           H  
ATOM    920 2HH2 ARG A  58      10.058  25.580  12.336  1.00  0.67           H  
ATOM    921  N   CYS A  59      13.290  19.431  19.889  1.00  0.66           N  
ATOM    922  CA  CYS A  59      13.140  18.752  21.168  1.00  0.66           C  
ATOM    923  C   CYS A  59      12.493  19.670  22.217  1.00  0.66           C  
ATOM    924  O   CYS A  59      12.701  20.888  22.188  1.00  0.66           O  
ATOM    925  CB  CYS A  59      14.513  18.295  21.637  1.00  0.66           C  
ATOM    926  SG  CYS A  59      15.321  17.124  20.516  1.00  0.66           S  
ATOM    927  H   CYS A  59      14.073  20.056  19.751  1.00  0.66           H  
ATOM    928  HA  CYS A  59      12.508  17.876  21.034  1.00  0.66           H  
ATOM    929 1HB  CYS A  59      15.168  19.153  21.772  1.00  0.66           H  
ATOM    930 2HB  CYS A  59      14.418  17.820  22.583  1.00  0.66           H  
ATOM    931  HG  CYS A  59      16.451  17.035  21.222  1.00  0.66           H  
ATOM    932  N   GLY A  60      11.760  19.078  23.160  1.00  0.65           N  
ATOM    933  CA  GLY A  60      11.116  19.809  24.254  1.00  0.65           C  
ATOM    934  C   GLY A  60       9.597  19.783  24.073  1.00  0.65           C  
ATOM    935  O   GLY A  60       9.090  19.078  23.207  1.00  0.65           O  
ATOM    936  H   GLY A  60      11.600  18.073  23.082  1.00  0.65           H  
ATOM    937 1HA  GLY A  60      11.380  19.344  25.206  1.00  0.65           H  
ATOM    938 2HA  GLY A  60      11.474  20.836  24.280  1.00  0.65           H  
ATOM    939  N   GLU A  61       8.856  20.546  24.876  1.00  0.66           N  
ATOM    940  CA  GLU A  61       7.396  20.475  24.780  1.00  0.66           C  
ATOM    941  C   GLU A  61       6.983  20.663  23.325  1.00  0.66           C  
ATOM    942  O   GLU A  61       7.433  21.603  22.665  1.00  0.66           O  
ATOM    943  CB  GLU A  61       6.741  21.540  25.667  1.00  0.66           C  
ATOM    944  CG  GLU A  61       5.215  21.479  25.712  1.00  0.66           C  
ATOM    945  CD  GLU A  61       4.602  22.496  26.656  1.00  0.66           C  
ATOM    946  OE1 GLU A  61       5.332  23.276  27.220  1.00  0.66           O  
ATOM    947  OE2 GLU A  61       3.402  22.481  26.817  1.00  0.66           O  
ATOM    948  H   GLU A  61       9.295  21.142  25.561  1.00  0.66           H  
ATOM    949  HA  GLU A  61       7.068  19.486  25.107  1.00  0.66           H  
ATOM    950 1HB  GLU A  61       7.112  21.443  26.687  1.00  0.66           H  
ATOM    951 2HB  GLU A  61       7.022  22.530  25.308  1.00  0.66           H  
ATOM    952 1HG  GLU A  61       4.830  21.659  24.706  1.00  0.66           H  
ATOM    953 2HG  GLU A  61       4.911  20.478  26.012  1.00  0.66           H  
ATOM    954  N   LEU A  62       6.129  19.773  22.821  1.00  0.66           N  
ATOM    955  CA  LEU A  62       5.757  19.848  21.419  1.00  0.66           C  
ATOM    956  C   LEU A  62       5.065  21.148  21.059  1.00  0.66           C  
ATOM    957  O   LEU A  62       4.101  21.571  21.699  1.00  0.66           O  
ATOM    958  CB  LEU A  62       4.832  18.686  21.057  1.00  0.66           C  
ATOM    959  CG  LEU A  62       5.437  17.292  21.091  1.00  0.66           C  
ATOM    960  CD1 LEU A  62       4.334  16.255  20.878  1.00  0.66           C  
ATOM    961  CD2 LEU A  62       6.509  17.161  20.032  1.00  0.66           C  
ATOM    962  H   LEU A  62       5.774  19.032  23.404  1.00  0.66           H  
ATOM    963  HA  LEU A  62       6.669  19.770  20.826  1.00  0.66           H  
ATOM    964 1HB  LEU A  62       4.002  18.691  21.750  1.00  0.66           H  
ATOM    965 2HB  LEU A  62       4.457  18.867  20.062  1.00  0.66           H  
ATOM    966  HG  LEU A  62       5.881  17.133  22.045  1.00  0.66           H  
ATOM    967 1HD1 LEU A  62       4.775  15.277  20.930  1.00  0.66           H  
ATOM    968 2HD1 LEU A  62       3.581  16.353  21.656  1.00  0.66           H  
ATOM    969 3HD1 LEU A  62       3.870  16.393  19.907  1.00  0.66           H  
ATOM    970 1HD2 LEU A  62       6.948  16.166  20.077  1.00  0.66           H  
ATOM    971 2HD2 LEU A  62       6.075  17.323  19.048  1.00  0.66           H  
ATOM    972 3HD2 LEU A  62       7.289  17.904  20.214  1.00  0.66           H  
ATOM    973  N   ASP A  63       5.537  21.742  19.973  1.00  0.65           N  
ATOM    974  CA  ASP A  63       5.012  22.980  19.417  1.00  0.65           C  
ATOM    975  C   ASP A  63       3.840  22.723  18.480  1.00  0.65           C  
ATOM    976  O   ASP A  63       3.996  22.077  17.442  1.00  0.65           O  
ATOM    977  CB  ASP A  63       6.138  23.756  18.726  1.00  0.65           C  
ATOM    978  CG  ASP A  63       5.715  25.118  18.150  1.00  0.65           C  
ATOM    979  OD1 ASP A  63       6.104  26.118  18.714  1.00  0.65           O  
ATOM    980  OD2 ASP A  63       5.059  25.147  17.110  1.00  0.65           O  
ATOM    981  H   ASP A  63       6.335  21.316  19.525  1.00  0.65           H  
ATOM    982  HA  ASP A  63       4.649  23.592  20.245  1.00  0.65           H  
ATOM    983 1HB  ASP A  63       6.936  23.932  19.451  1.00  0.65           H  
ATOM    984 2HB  ASP A  63       6.562  23.152  17.934  1.00  0.65           H  
ATOM    985  N   VAL A  64       2.667  23.218  18.846  1.00  0.64           N  
ATOM    986  CA  VAL A  64       1.469  22.964  18.061  1.00  0.64           C  
ATOM    987  C   VAL A  64       1.527  23.468  16.629  1.00  0.64           C  
ATOM    988  O   VAL A  64       1.184  22.722  15.719  1.00  0.64           O  
ATOM    989  CB  VAL A  64       0.257  23.591  18.750  1.00  0.64           C  
ATOM    990  CG1 VAL A  64      -0.953  23.548  17.849  1.00  0.64           C  
ATOM    991  CG2 VAL A  64      -0.033  22.814  19.970  1.00  0.64           C  
ATOM    992  H   VAL A  64       2.605  23.756  19.701  1.00  0.64           H  
ATOM    993  HA  VAL A  64       1.321  21.882  18.033  1.00  0.64           H  
ATOM    994  HB  VAL A  64       0.470  24.632  18.994  1.00  0.64           H  
ATOM    995 1HG1 VAL A  64      -1.806  23.989  18.359  1.00  0.64           H  
ATOM    996 2HG1 VAL A  64      -0.751  24.111  16.936  1.00  0.64           H  
ATOM    997 3HG1 VAL A  64      -1.170  22.514  17.603  1.00  0.64           H  
ATOM    998 1HG2 VAL A  64      -0.899  23.228  20.484  1.00  0.64           H  
ATOM    999 2HG2 VAL A  64      -0.241  21.811  19.647  1.00  0.64           H  
ATOM   1000 3HG2 VAL A  64       0.831  22.823  20.638  1.00  0.64           H  
ATOM   1001  N   ASP A  65       1.974  24.704  16.409  1.00  0.64           N  
ATOM   1002  CA  ASP A  65       2.022  25.222  15.044  1.00  0.64           C  
ATOM   1003  C   ASP A  65       2.947  24.376  14.169  1.00  0.64           C  
ATOM   1004  O   ASP A  65       2.649  24.110  13.004  1.00  0.64           O  
ATOM   1005  CB  ASP A  65       2.430  26.688  15.060  1.00  0.64           C  
ATOM   1006  CG  ASP A  65       1.286  27.609  15.576  1.00  0.64           C  
ATOM   1007  OD1 ASP A  65       0.125  27.176  15.609  1.00  0.64           O  
ATOM   1008  OD2 ASP A  65       1.577  28.728  15.924  1.00  0.64           O  
ATOM   1009  H   ASP A  65       2.295  25.276  17.179  1.00  0.64           H  
ATOM   1010  HA  ASP A  65       1.020  25.162  14.624  1.00  0.64           H  
ATOM   1011 1HB  ASP A  65       3.309  26.808  15.707  1.00  0.64           H  
ATOM   1012 2HB  ASP A  65       2.716  26.998  14.056  1.00  0.64           H  
ATOM   1013  N   PHE A  66       4.063  23.917  14.738  1.00  0.63           N  
ATOM   1014  CA  PHE A  66       4.939  23.003  14.016  1.00  0.63           C  
ATOM   1015  C   PHE A  66       4.212  21.723  13.642  1.00  0.63           C  
ATOM   1016  O   PHE A  66       4.182  21.332  12.477  1.00  0.63           O  
ATOM   1017  CB  PHE A  66       6.156  22.667  14.863  1.00  0.63           C  
ATOM   1018  CG  PHE A  66       6.991  21.538  14.388  1.00  0.63           C  
ATOM   1019  CD1 PHE A  66       7.914  21.638  13.368  1.00  0.63           C  
ATOM   1020  CD2 PHE A  66       6.837  20.329  15.022  1.00  0.63           C  
ATOM   1021  CE1 PHE A  66       8.667  20.533  13.013  1.00  0.63           C  
ATOM   1022  CE2 PHE A  66       7.563  19.251  14.671  1.00  0.63           C  
ATOM   1023  CZ  PHE A  66       8.480  19.335  13.681  1.00  0.63           C  
ATOM   1024  H   PHE A  66       4.309  24.202  15.694  1.00  0.63           H  
ATOM   1025  HA  PHE A  66       5.271  23.494  13.106  1.00  0.63           H  
ATOM   1026 1HB  PHE A  66       6.784  23.548  14.948  1.00  0.63           H  
ATOM   1027 2HB  PHE A  66       5.822  22.426  15.856  1.00  0.63           H  
ATOM   1028  HD1 PHE A  66       8.053  22.587  12.859  1.00  0.63           H  
ATOM   1029  HD2 PHE A  66       6.102  20.251  15.828  1.00  0.63           H  
ATOM   1030  HE1 PHE A  66       9.407  20.609  12.217  1.00  0.63           H  
ATOM   1031  HE2 PHE A  66       7.404  18.317  15.184  1.00  0.63           H  
ATOM   1032  HZ  PHE A  66       9.056  18.455  13.428  1.00  0.63           H  
ATOM   1033  N   LEU A  67       3.560  21.091  14.611  1.00  0.64           N  
ATOM   1034  CA  LEU A  67       2.897  19.827  14.335  1.00  0.64           C  
ATOM   1035  C   LEU A  67       1.793  19.995  13.297  1.00  0.64           C  
ATOM   1036  O   LEU A  67       1.582  19.148  12.423  1.00  0.64           O  
ATOM   1037  CB  LEU A  67       2.266  19.270  15.597  1.00  0.64           C  
ATOM   1038  CG  LEU A  67       3.184  18.812  16.708  1.00  0.64           C  
ATOM   1039  CD1 LEU A  67       2.305  18.425  17.837  1.00  0.64           C  
ATOM   1040  CD2 LEU A  67       4.053  17.678  16.259  1.00  0.64           C  
ATOM   1041  H   LEU A  67       3.571  21.472  15.561  1.00  0.64           H  
ATOM   1042  HA  LEU A  67       3.628  19.128  13.981  1.00  0.64           H  
ATOM   1043 1HB  LEU A  67       1.610  20.039  16.014  1.00  0.64           H  
ATOM   1044 2HB  LEU A  67       1.653  18.424  15.318  1.00  0.64           H  
ATOM   1045  HG  LEU A  67       3.815  19.635  17.032  1.00  0.64           H  
ATOM   1046 1HD1 LEU A  67       2.889  18.102  18.673  1.00  0.64           H  
ATOM   1047 2HD1 LEU A  67       1.707  19.290  18.111  1.00  0.64           H  
ATOM   1048 3HD1 LEU A  67       1.651  17.623  17.522  1.00  0.64           H  
ATOM   1049 1HD2 LEU A  67       4.688  17.354  17.078  1.00  0.64           H  
ATOM   1050 2HD2 LEU A  67       3.421  16.874  15.957  1.00  0.64           H  
ATOM   1051 3HD2 LEU A  67       4.667  17.999  15.426  1.00  0.64           H  
ATOM   1052  N   CYS A  68       1.118  21.128  13.372  1.00  0.66           N  
ATOM   1053  CA  CYS A  68      -0.016  21.427  12.537  1.00  0.66           C  
ATOM   1054  C   CYS A  68       0.299  21.815  11.103  1.00  0.66           C  
ATOM   1055  O   CYS A  68      -0.625  21.981  10.306  1.00  0.66           O  
ATOM   1056  CB  CYS A  68      -0.800  22.551  13.154  1.00  0.66           C  
ATOM   1057  SG  CYS A  68      -1.554  22.104  14.722  1.00  0.66           S  
ATOM   1058  H   CYS A  68       1.363  21.797  14.102  1.00  0.66           H  
ATOM   1059  HA  CYS A  68      -0.650  20.555  12.535  1.00  0.66           H  
ATOM   1060 1HB  CYS A  68      -0.140  23.400  13.320  1.00  0.66           H  
ATOM   1061 2HB  CYS A  68      -1.573  22.855  12.462  1.00  0.66           H  
ATOM   1062  HG  CYS A  68      -0.403  22.159  15.427  1.00  0.66           H  
ATOM   1063  N   ARG A  69       1.576  22.002  10.754  1.00  0.67           N  
ATOM   1064  CA  ARG A  69       1.868  22.399   9.381  1.00  0.67           C  
ATOM   1065  C   ARG A  69       2.088  21.160   8.515  1.00  0.67           C  
ATOM   1066  O   ARG A  69       2.339  21.268   7.315  1.00  0.67           O  
ATOM   1067  CB  ARG A  69       3.068  23.346   9.319  1.00  0.67           C  
ATOM   1068  CG  ARG A  69       4.428  22.752   9.550  1.00  0.67           C  
ATOM   1069  CD  ARG A  69       5.442  23.809   9.854  1.00  0.67           C  
ATOM   1070  NE  ARG A  69       6.773  23.264  10.165  1.00  0.67           N  
ATOM   1071  CZ  ARG A  69       7.756  23.044   9.264  1.00  0.67           C  
ATOM   1072  NH1 ARG A  69       7.567  23.325   7.996  1.00  0.67           N  
ATOM   1073  NH2 ARG A  69       8.917  22.550   9.655  1.00  0.67           N  
ATOM   1074  H   ARG A  69       2.339  21.858  11.422  1.00  0.67           H  
ATOM   1075  HA  ARG A  69       1.009  22.941   8.988  1.00  0.67           H  
ATOM   1076 1HB  ARG A  69       3.088  23.841   8.351  1.00  0.67           H  
ATOM   1077 2HB  ARG A  69       2.938  24.121  10.077  1.00  0.67           H  
ATOM   1078 1HG  ARG A  69       4.393  22.032  10.319  1.00  0.67           H  
ATOM   1079 2HG  ARG A  69       4.736  22.277   8.628  1.00  0.67           H  
ATOM   1080 1HD  ARG A  69       5.537  24.473   9.000  1.00  0.67           H  
ATOM   1081 2HD  ARG A  69       5.101  24.378  10.720  1.00  0.67           H  
ATOM   1082  HE  ARG A  69       6.960  23.025  11.128  1.00  0.67           H  
ATOM   1083 1HH1 ARG A  69       6.683  23.704   7.688  1.00  0.67           H  
ATOM   1084 2HH1 ARG A  69       8.307  23.159   7.330  1.00  0.67           H  
ATOM   1085 1HH2 ARG A  69       9.077  22.319  10.623  1.00  0.67           H  
ATOM   1086 2HH2 ARG A  69       9.656  22.392   8.985  1.00  0.67           H  
ATOM   1087  N   ALA A  70       2.022  19.978   9.135  1.00  0.69           N  
ATOM   1088  CA  ALA A  70       2.225  18.710   8.442  1.00  0.69           C  
ATOM   1089  C   ALA A  70       0.988  18.219   7.732  1.00  0.69           C  
ATOM   1090  O   ALA A  70      -0.138  18.531   8.106  1.00  0.69           O  
ATOM   1091  CB  ALA A  70       2.691  17.666   9.421  1.00  0.69           C  
ATOM   1092  H   ALA A  70       1.815  19.936  10.136  1.00  0.69           H  
ATOM   1093  HA  ALA A  70       2.977  18.845   7.679  1.00  0.69           H  
ATOM   1094 1HB  ALA A  70       2.880  16.727   8.900  1.00  0.69           H  
ATOM   1095 2HB  ALA A  70       3.593  18.014   9.866  1.00  0.69           H  
ATOM   1096 3HB  ALA A  70       1.935  17.511  10.190  1.00  0.69           H  
ATOM   1097  N   ASP A  71       1.210  17.379   6.732  1.00  0.69           N  
ATOM   1098  CA  ASP A  71       0.120  16.693   6.066  1.00  0.69           C  
ATOM   1099  C   ASP A  71      -0.198  15.448   6.892  1.00  0.69           C  
ATOM   1100  O   ASP A  71      -1.366  15.060   7.047  1.00  0.69           O  
ATOM   1101  CB  ASP A  71       0.550  16.284   4.655  1.00  0.69           C  
ATOM   1102  CG  ASP A  71       0.829  17.462   3.714  1.00  0.69           C  
ATOM   1103  OD1 ASP A  71      -0.104  18.181   3.364  1.00  0.69           O  
ATOM   1104  OD2 ASP A  71       1.985  17.647   3.354  1.00  0.69           O  
ATOM   1105  H   ASP A  71       2.168  17.189   6.446  1.00  0.69           H  
ATOM   1106  HA  ASP A  71      -0.756  17.340   6.030  1.00  0.69           H  
ATOM   1107 1HB  ASP A  71       1.458  15.677   4.726  1.00  0.69           H  
ATOM   1108 2HB  ASP A  71      -0.223  15.657   4.212  1.00  0.69           H  
ATOM   1109  N   GLU A  72       0.864  14.870   7.459  1.00  0.70           N  
ATOM   1110  CA  GLU A  72       0.743  13.671   8.285  1.00  0.70           C  
ATOM   1111  C   GLU A  72       1.756  13.664   9.416  1.00  0.70           C  
ATOM   1112  O   GLU A  72       2.935  14.002   9.235  1.00  0.70           O  
ATOM   1113  CB  GLU A  72       0.850  12.389   7.452  1.00  0.70           C  
ATOM   1114  CG  GLU A  72       0.719  11.050   8.255  1.00  0.70           C  
ATOM   1115  CD  GLU A  72       0.677   9.838   7.368  1.00  0.70           C  
ATOM   1116  OE1 GLU A  72       0.649  10.022   6.178  1.00  0.70           O  
ATOM   1117  OE2 GLU A  72       0.659   8.732   7.869  1.00  0.70           O  
ATOM   1118  H   GLU A  72       1.782  15.280   7.274  1.00  0.70           H  
ATOM   1119  HA  GLU A  72      -0.246  13.679   8.735  1.00  0.70           H  
ATOM   1120 1HB  GLU A  72       0.067  12.391   6.694  1.00  0.70           H  
ATOM   1121 2HB  GLU A  72       1.753  12.372   6.958  1.00  0.70           H  
ATOM   1122 1HG  GLU A  72       1.572  10.953   8.931  1.00  0.70           H  
ATOM   1123 2HG  GLU A  72      -0.184  11.077   8.860  1.00  0.70           H  
ATOM   1124  N   LEU A  73       1.254  13.298  10.578  1.00  0.70           N  
ATOM   1125  CA  LEU A  73       2.007  13.237  11.808  1.00  0.70           C  
ATOM   1126  C   LEU A  73       2.097  11.826  12.351  1.00  0.70           C  
ATOM   1127  O   LEU A  73       1.089  11.227  12.737  1.00  0.70           O  
ATOM   1128  CB  LEU A  73       1.316  14.177  12.786  1.00  0.70           C  
ATOM   1129  CG  LEU A  73       1.822  14.278  14.162  1.00  0.70           C  
ATOM   1130  CD1 LEU A  73       3.172  14.743  14.116  1.00  0.70           C  
ATOM   1131  CD2 LEU A  73       0.982  15.300  14.910  1.00  0.70           C  
ATOM   1132  H   LEU A  73       0.270  13.032  10.597  1.00  0.70           H  
ATOM   1133  HA  LEU A  73       3.018  13.596  11.618  1.00  0.70           H  
ATOM   1134 1HB  LEU A  73       1.395  15.176  12.371  1.00  0.70           H  
ATOM   1135 2HB  LEU A  73       0.263  13.917  12.823  1.00  0.70           H  
ATOM   1136  HG  LEU A  73       1.795  13.308  14.661  1.00  0.70           H  
ATOM   1137 1HD1 LEU A  73       3.509  14.833  15.102  1.00  0.70           H  
ATOM   1138 2HD1 LEU A  73       3.790  14.027  13.574  1.00  0.70           H  
ATOM   1139 3HD1 LEU A  73       3.199  15.712  13.627  1.00  0.70           H  
ATOM   1140 1HD2 LEU A  73       1.358  15.418  15.903  1.00  0.70           H  
ATOM   1141 2HD2 LEU A  73       1.039  16.257  14.388  1.00  0.70           H  
ATOM   1142 3HD2 LEU A  73      -0.042  14.979  14.952  1.00  0.70           H  
ATOM   1143  N   TYR A  74       3.307  11.307  12.407  1.00  0.72           N  
ATOM   1144  CA  TYR A  74       3.485   9.965  12.884  1.00  0.72           C  
ATOM   1145  C   TYR A  74       3.770  10.039  14.371  1.00  0.72           C  
ATOM   1146  O   TYR A  74       4.547  10.886  14.819  1.00  0.72           O  
ATOM   1147  CB  TYR A  74       4.632   9.254  12.184  1.00  0.72           C  
ATOM   1148  CG  TYR A  74       4.450   8.992  10.702  1.00  0.72           C  
ATOM   1149  CD1 TYR A  74       4.929   9.914   9.772  1.00  0.72           C  
ATOM   1150  CD2 TYR A  74       3.832   7.831  10.273  1.00  0.72           C  
ATOM   1151  CE1 TYR A  74       4.786   9.658   8.426  1.00  0.72           C  
ATOM   1152  CE2 TYR A  74       3.683   7.595   8.929  1.00  0.72           C  
ATOM   1153  CZ  TYR A  74       4.159   8.495   8.012  1.00  0.72           C  
ATOM   1154  OH  TYR A  74       3.997   8.251   6.679  1.00  0.72           O  
ATOM   1155  H   TYR A  74       4.105  11.847  12.109  1.00  0.72           H  
ATOM   1156  HA  TYR A  74       2.574   9.420  12.707  1.00  0.72           H  
ATOM   1157 1HB  TYR A  74       5.538   9.836  12.310  1.00  0.72           H  
ATOM   1158 2HB  TYR A  74       4.785   8.296  12.676  1.00  0.72           H  
ATOM   1159  HD1 TYR A  74       5.422  10.829  10.110  1.00  0.72           H  
ATOM   1160  HD2 TYR A  74       3.452   7.108  11.002  1.00  0.72           H  
ATOM   1161  HE1 TYR A  74       5.157  10.361   7.693  1.00  0.72           H  
ATOM   1162  HE2 TYR A  74       3.184   6.692   8.591  1.00  0.72           H  
ATOM   1163  HH  TYR A  74       3.303   7.591   6.567  1.00  0.72           H  
ATOM   1164  N   VAL A  75       3.170   9.150  15.136  1.00  0.75           N  
ATOM   1165  CA  VAL A  75       3.380   9.154  16.573  1.00  0.75           C  
ATOM   1166  C   VAL A  75       3.963   7.836  17.040  1.00  0.75           C  
ATOM   1167  O   VAL A  75       3.397   6.766  16.800  1.00  0.75           O  
ATOM   1168  CB  VAL A  75       2.041   9.463  17.287  1.00  0.75           C  
ATOM   1169  CG1 VAL A  75       2.213   9.451  18.816  1.00  0.75           C  
ATOM   1170  CG2 VAL A  75       1.535  10.859  16.814  1.00  0.75           C  
ATOM   1171  H   VAL A  75       2.543   8.480  14.697  1.00  0.75           H  
ATOM   1172  HA  VAL A  75       4.090   9.942  16.826  1.00  0.75           H  
ATOM   1173  HB  VAL A  75       1.308   8.694  17.028  1.00  0.75           H  
ATOM   1174 1HG1 VAL A  75       1.263   9.666  19.303  1.00  0.75           H  
ATOM   1175 2HG1 VAL A  75       2.560   8.475  19.142  1.00  0.75           H  
ATOM   1176 3HG1 VAL A  75       2.940  10.204  19.107  1.00  0.75           H  
ATOM   1177 1HG2 VAL A  75       0.591  11.086  17.297  1.00  0.75           H  
ATOM   1178 2HG2 VAL A  75       2.273  11.621  17.078  1.00  0.75           H  
ATOM   1179 3HG2 VAL A  75       1.387  10.859  15.733  1.00  0.75           H  
ATOM   1180  N   SER A  76       5.105   7.908  17.707  1.00  0.80           N  
ATOM   1181  CA  SER A  76       5.739   6.706  18.199  1.00  0.80           C  
ATOM   1182  C   SER A  76       4.880   6.089  19.315  1.00  0.80           C  
ATOM   1183  O   SER A  76       4.207   6.820  20.044  1.00  0.80           O  
ATOM   1184  CB  SER A  76       7.125   7.060  18.701  1.00  0.80           C  
ATOM   1185  OG  SER A  76       7.039   7.910  19.802  1.00  0.80           O  
ATOM   1186  H   SER A  76       5.562   8.811  17.858  1.00  0.80           H  
ATOM   1187  HA  SER A  76       5.833   6.036  17.355  1.00  0.80           H  
ATOM   1188 1HB  SER A  76       7.672   6.168  18.972  1.00  0.80           H  
ATOM   1189 2HB  SER A  76       7.688   7.556  17.905  1.00  0.80           H  
ATOM   1190  HG  SER A  76       6.808   8.792  19.418  1.00  0.80           H  
ATOM   1191  N   PRO A  77       4.983   4.770  19.578  1.00  0.86           N  
ATOM   1192  CA  PRO A  77       4.262   4.053  20.620  1.00  0.86           C  
ATOM   1193  C   PRO A  77       4.473   4.612  22.031  1.00  0.86           C  
ATOM   1194  O   PRO A  77       3.659   4.366  22.929  1.00  0.86           O  
ATOM   1195  CB  PRO A  77       4.856   2.647  20.524  1.00  0.86           C  
ATOM   1196  CG  PRO A  77       5.340   2.528  19.108  1.00  0.86           C  
ATOM   1197  CD  PRO A  77       5.835   3.890  18.744  1.00  0.86           C  
ATOM   1198  HA  PRO A  77       3.205   4.042  20.349  1.00  0.86           H  
ATOM   1199 1HB  PRO A  77       5.664   2.529  21.262  1.00  0.86           H  
ATOM   1200 2HB  PRO A  77       4.088   1.901  20.775  1.00  0.86           H  
ATOM   1201 1HG  PRO A  77       6.120   1.755  19.037  1.00  0.86           H  
ATOM   1202 2HG  PRO A  77       4.535   2.211  18.443  1.00  0.86           H  
ATOM   1203 1HD  PRO A  77       6.883   3.998  19.005  1.00  0.86           H  
ATOM   1204 2HD  PRO A  77       5.640   3.991  17.673  1.00  0.86           H  
ATOM   1205  N   GLY A  78       5.572   5.338  22.240  1.00  0.94           N  
ATOM   1206  CA  GLY A  78       5.878   5.891  23.549  1.00  0.94           C  
ATOM   1207  C   GLY A  78       5.163   7.209  23.877  1.00  0.94           C  
ATOM   1208  O   GLY A  78       5.280   7.693  25.005  1.00  0.94           O  
ATOM   1209  H   GLY A  78       6.210   5.523  21.481  1.00  0.94           H  
ATOM   1210 1HA  GLY A  78       5.634   5.151  24.310  1.00  0.94           H  
ATOM   1211 2HA  GLY A  78       6.953   6.050  23.613  1.00  0.94           H  
ATOM   1212  N   LEU A  79       4.417   7.785  22.927  1.00  1.00           N  
ATOM   1213  CA  LEU A  79       3.740   9.054  23.203  1.00  1.00           C  
ATOM   1214  C   LEU A  79       2.231   8.993  23.024  1.00  1.00           C  
ATOM   1215  O   LEU A  79       1.733   8.804  21.921  1.00  1.00           O  
ATOM   1216  CB  LEU A  79       4.272  10.157  22.295  1.00  1.00           C  
ATOM   1217  CG  LEU A  79       3.575  11.509  22.494  1.00  1.00           C  
ATOM   1218  CD1 LEU A  79       3.828  12.016  23.890  1.00  1.00           C  
ATOM   1219  CD2 LEU A  79       4.081  12.466  21.522  1.00  1.00           C  
ATOM   1220  H   LEU A  79       4.331   7.355  22.004  1.00  1.00           H  
ATOM   1221  HA  LEU A  79       3.939   9.332  24.234  1.00  1.00           H  
ATOM   1222 1HB  LEU A  79       5.335  10.288  22.484  1.00  1.00           H  
ATOM   1223 2HB  LEU A  79       4.140   9.850  21.257  1.00  1.00           H  
ATOM   1224  HG  LEU A  79       2.497  11.386  22.364  1.00  1.00           H  
ATOM   1225 1HD1 LEU A  79       3.331  12.974  24.024  1.00  1.00           H  
ATOM   1226 2HD1 LEU A  79       3.443  11.305  24.615  1.00  1.00           H  
ATOM   1227 3HD1 LEU A  79       4.898  12.143  24.041  1.00  1.00           H  
ATOM   1228 1HD2 LEU A  79       3.571  13.416  21.668  1.00  1.00           H  
ATOM   1229 2HD2 LEU A  79       5.151  12.595  21.669  1.00  1.00           H  
ATOM   1230 3HD2 LEU A  79       3.880  12.085  20.525  1.00  1.00           H  
ATOM   1231  N   ALA A  80       1.495   9.207  24.111  1.00  1.03           N  
ATOM   1232  CA  ALA A  80       0.038   9.142  24.061  1.00  1.03           C  
ATOM   1233  C   ALA A  80      -0.546  10.182  23.117  1.00  1.03           C  
ATOM   1234  O   ALA A  80      -0.173  11.357  23.183  1.00  1.03           O  
ATOM   1235  CB  ALA A  80      -0.552   9.370  25.441  1.00  1.03           C  
ATOM   1236  H   ALA A  80       1.961   9.387  24.989  1.00  1.03           H  
ATOM   1237  HA  ALA A  80      -0.241   8.153  23.712  1.00  1.03           H  
ATOM   1238 1HB  ALA A  80      -1.636   9.291  25.389  1.00  1.03           H  
ATOM   1239 2HB  ALA A  80      -0.169   8.622  26.128  1.00  1.03           H  
ATOM   1240 3HB  ALA A  80      -0.276  10.362  25.796  1.00  1.03           H  
ATOM   1241  N   LEU A  81      -1.594   9.791  22.374  1.00  1.01           N  
ATOM   1242  CA  LEU A  81      -2.317  10.701  21.480  1.00  1.01           C  
ATOM   1243  C   LEU A  81      -3.029  11.777  22.268  1.00  1.01           C  
ATOM   1244  O   LEU A  81      -3.371  12.831  21.742  1.00  1.01           O  
ATOM   1245  CB  LEU A  81      -3.351   9.984  20.609  1.00  1.01           C  
ATOM   1246  CG  LEU A  81      -2.824   9.055  19.543  1.00  1.01           C  
ATOM   1247  CD1 LEU A  81      -4.007   8.421  18.854  1.00  1.01           C  
ATOM   1248  CD2 LEU A  81      -1.948   9.827  18.594  1.00  1.01           C  
ATOM   1249  H   LEU A  81      -1.864   8.819  22.390  1.00  1.01           H  
ATOM   1250  HA  LEU A  81      -1.601  11.173  20.818  1.00  1.01           H  
ATOM   1251 1HB  LEU A  81      -4.002   9.393  21.261  1.00  1.01           H  
ATOM   1252 2HB  LEU A  81      -3.962  10.737  20.114  1.00  1.01           H  
ATOM   1253  HG  LEU A  81      -2.259   8.275  19.989  1.00  1.01           H  
ATOM   1254 1HD1 LEU A  81      -3.692   7.726  18.090  1.00  1.01           H  
ATOM   1255 2HD1 LEU A  81      -4.584   7.900  19.598  1.00  1.01           H  
ATOM   1256 3HD1 LEU A  81      -4.620   9.195  18.398  1.00  1.01           H  
ATOM   1257 1HD2 LEU A  81      -1.562   9.172  17.815  1.00  1.01           H  
ATOM   1258 2HD2 LEU A  81      -2.538  10.616  18.147  1.00  1.01           H  
ATOM   1259 3HD2 LEU A  81      -1.118  10.258  19.144  1.00  1.01           H  
ATOM   1260  N   ALA A  82      -3.270  11.492  23.541  1.00  0.97           N  
ATOM   1261  CA  ALA A  82      -3.935  12.389  24.469  1.00  0.97           C  
ATOM   1262  C   ALA A  82      -3.180  13.708  24.618  1.00  0.97           C  
ATOM   1263  O   ALA A  82      -3.772  14.716  25.005  1.00  0.97           O  
ATOM   1264  CB  ALA A  82      -4.067  11.723  25.823  1.00  0.97           C  
ATOM   1265  H   ALA A  82      -2.960  10.596  23.882  1.00  0.97           H  
ATOM   1266  HA  ALA A  82      -4.927  12.611  24.073  1.00  0.97           H  
ATOM   1267 1HB  ALA A  82      -4.589  12.391  26.506  1.00  0.97           H  
ATOM   1268 2HB  ALA A  82      -4.629  10.795  25.722  1.00  0.97           H  
ATOM   1269 3HB  ALA A  82      -3.073  11.505  26.214  1.00  0.97           H  
ATOM   1270  N   THR A  83      -1.872  13.704  24.340  1.00  0.91           N  
ATOM   1271  CA  THR A  83      -1.072  14.905  24.471  1.00  0.91           C  
ATOM   1272  C   THR A  83      -1.759  16.032  23.687  1.00  0.91           C  
ATOM   1273  O   THR A  83      -1.876  15.926  22.464  1.00  0.91           O  
ATOM   1274  CB  THR A  83       0.321  14.646  23.881  1.00  0.91           C  
ATOM   1275  OG1 THR A  83       0.910  13.538  24.554  1.00  0.91           O  
ATOM   1276  CG2 THR A  83       1.219  15.861  23.978  1.00  0.91           C  
ATOM   1277  H   THR A  83      -1.417  12.852  24.007  1.00  0.91           H  
ATOM   1278  HA  THR A  83      -0.963  15.131  25.521  1.00  0.91           H  
ATOM   1279  HB  THR A  83       0.211  14.387  22.839  1.00  0.91           H  
ATOM   1280  HG1 THR A  83       0.552  12.703  24.157  1.00  0.91           H  
ATOM   1281 1HG2 THR A  83       2.187  15.627  23.538  1.00  0.91           H  
ATOM   1282 2HG2 THR A  83       0.770  16.685  23.443  1.00  0.91           H  
ATOM   1283 3HG2 THR A  83       1.352  16.135  25.023  1.00  0.91           H  
ATOM   1284  N   PRO A  84      -2.136  17.164  24.324  1.00  0.84           N  
ATOM   1285  CA  PRO A  84      -2.839  18.281  23.712  1.00  0.84           C  
ATOM   1286  C   PRO A  84      -2.227  18.745  22.404  1.00  0.84           C  
ATOM   1287  O   PRO A  84      -2.936  19.139  21.482  1.00  0.84           O  
ATOM   1288  CB  PRO A  84      -2.706  19.366  24.785  1.00  0.84           C  
ATOM   1289  CG  PRO A  84      -2.665  18.598  26.079  1.00  0.84           C  
ATOM   1290  CD  PRO A  84      -1.866  17.352  25.768  1.00  0.84           C  
ATOM   1291  HA  PRO A  84      -3.893  18.001  23.576  1.00  0.84           H  
ATOM   1292 1HB  PRO A  84      -1.799  19.964  24.608  1.00  0.84           H  
ATOM   1293 2HB  PRO A  84      -3.560  20.056  24.728  1.00  0.84           H  
ATOM   1294 1HG  PRO A  84      -2.207  19.210  26.869  1.00  0.84           H  
ATOM   1295 2HG  PRO A  84      -3.689  18.366  26.410  1.00  0.84           H  
ATOM   1296 1HD  PRO A  84      -0.794  17.498  25.965  1.00  0.84           H  
ATOM   1297 2HD  PRO A  84      -2.310  16.536  26.360  1.00  0.84           H  
ATOM   1298  N   ALA A  85      -0.908  18.683  22.293  1.00  0.78           N  
ATOM   1299  CA  ALA A  85      -0.271  19.126  21.066  1.00  0.78           C  
ATOM   1300  C   ALA A  85      -0.700  18.285  19.861  1.00  0.78           C  
ATOM   1301  O   ALA A  85      -0.841  18.789  18.740  1.00  0.78           O  
ATOM   1302  CB  ALA A  85       1.225  19.096  21.229  1.00  0.78           C  
ATOM   1303  H   ALA A  85      -0.344  18.348  23.058  1.00  0.78           H  
ATOM   1304  HA  ALA A  85      -0.592  20.142  20.897  1.00  0.78           H  
ATOM   1305 1HB  ALA A  85       1.699  19.479  20.347  1.00  0.78           H  
ATOM   1306 2HB  ALA A  85       1.513  19.720  22.077  1.00  0.78           H  
ATOM   1307 3HB  ALA A  85       1.549  18.073  21.403  1.00  0.78           H  
ATOM   1308  N   LEU A  86      -0.904  16.991  20.097  1.00  0.73           N  
ATOM   1309  CA  LEU A  86      -1.251  16.072  19.035  1.00  0.73           C  
ATOM   1310  C   LEU A  86      -2.728  16.234  18.753  1.00  0.73           C  
ATOM   1311  O   LEU A  86      -3.163  16.185  17.598  1.00  0.73           O  
ATOM   1312  CB  LEU A  86      -0.954  14.632  19.460  1.00  0.73           C  
ATOM   1313  CG  LEU A  86       0.538  14.270  19.738  1.00  0.73           C  
ATOM   1314  CD1 LEU A  86       0.590  12.859  20.219  1.00  0.73           C  
ATOM   1315  CD2 LEU A  86       1.376  14.440  18.499  1.00  0.73           C  
ATOM   1316  H   LEU A  86      -0.857  16.635  21.046  1.00  0.73           H  
ATOM   1317  HA  LEU A  86      -0.682  16.319  18.140  1.00  0.73           H  
ATOM   1318 1HB  LEU A  86      -1.511  14.429  20.383  1.00  0.73           H  
ATOM   1319 2HB  LEU A  86      -1.322  13.958  18.706  1.00  0.73           H  
ATOM   1320  HG  LEU A  86       0.929  14.916  20.526  1.00  0.73           H  
ATOM   1321 1HD1 LEU A  86       1.591  12.580  20.432  1.00  0.73           H  
ATOM   1322 2HD1 LEU A  86      -0.004  12.773  21.117  1.00  0.73           H  
ATOM   1323 3HD1 LEU A  86       0.196  12.207  19.454  1.00  0.73           H  
ATOM   1324 1HD2 LEU A  86       2.414  14.177  18.717  1.00  0.73           H  
ATOM   1325 2HD2 LEU A  86       0.996  13.793  17.709  1.00  0.73           H  
ATOM   1326 3HD2 LEU A  86       1.324  15.468  18.186  1.00  0.73           H  
ATOM   1327  N   GLN A  87      -3.496  16.506  19.814  1.00  0.70           N  
ATOM   1328  CA  GLN A  87      -4.932  16.704  19.659  1.00  0.70           C  
ATOM   1329  C   GLN A  87      -5.208  17.942  18.812  1.00  0.70           C  
ATOM   1330  O   GLN A  87      -6.124  17.939  17.988  1.00  0.70           O  
ATOM   1331  CB  GLN A  87      -5.622  16.817  21.022  1.00  0.70           C  
ATOM   1332  CG  GLN A  87      -5.647  15.514  21.798  1.00  0.70           C  
ATOM   1333  CD  GLN A  87      -6.526  14.458  21.101  1.00  0.70           C  
ATOM   1334  OE1 GLN A  87      -7.695  14.719  20.783  1.00  0.70           O  
ATOM   1335  NE2 GLN A  87      -5.968  13.283  20.855  1.00  0.70           N  
ATOM   1336  H   GLN A  87      -3.063  16.531  20.740  1.00  0.70           H  
ATOM   1337  HA  GLN A  87      -5.343  15.838  19.142  1.00  0.70           H  
ATOM   1338 1HB  GLN A  87      -5.113  17.562  21.619  1.00  0.70           H  
ATOM   1339 2HB  GLN A  87      -6.648  17.154  20.884  1.00  0.70           H  
ATOM   1340 1HG  GLN A  87      -4.623  15.129  21.864  1.00  0.70           H  
ATOM   1341 2HG  GLN A  87      -6.036  15.693  22.800  1.00  0.70           H  
ATOM   1342 1HE2 GLN A  87      -6.487  12.561  20.404  1.00  0.70           H  
ATOM   1343 2HE2 GLN A  87      -5.003  13.132  21.131  1.00  0.70           H  
ATOM   1344  N   GLN A  88      -4.385  18.981  18.961  1.00  0.69           N  
ATOM   1345  CA  GLN A  88      -4.569  20.167  18.139  1.00  0.69           C  
ATOM   1346  C   GLN A  88      -4.193  19.873  16.684  1.00  0.69           C  
ATOM   1347  O   GLN A  88      -4.875  20.329  15.760  1.00  0.69           O  
ATOM   1348  CB  GLN A  88      -3.759  21.337  18.689  1.00  0.69           C  
ATOM   1349  CG  GLN A  88      -4.262  21.890  20.016  1.00  0.69           C  
ATOM   1350  CD  GLN A  88      -5.669  22.460  19.916  1.00  0.69           C  
ATOM   1351  OE1 GLN A  88      -5.974  23.232  19.002  1.00  0.69           O  
ATOM   1352  NE2 GLN A  88      -6.534  22.092  20.857  1.00  0.69           N  
ATOM   1353  H   GLN A  88      -3.661  18.957  19.681  1.00  0.69           H  
ATOM   1354  HA  GLN A  88      -5.620  20.444  18.168  1.00  0.69           H  
ATOM   1355 1HB  GLN A  88      -2.727  21.008  18.841  1.00  0.69           H  
ATOM   1356 2HB  GLN A  88      -3.744  22.144  17.958  1.00  0.69           H  
ATOM   1357 1HG  GLN A  88      -4.277  21.087  20.745  1.00  0.69           H  
ATOM   1358 2HG  GLN A  88      -3.588  22.680  20.346  1.00  0.69           H  
ATOM   1359 1HE2 GLN A  88      -7.473  22.441  20.840  1.00  0.69           H  
ATOM   1360 2HE2 GLN A  88      -6.247  21.467  21.583  1.00  0.69           H  
ATOM   1361  N   ALA A  89      -3.151  19.058  16.467  1.00  0.70           N  
ATOM   1362  CA  ALA A  89      -2.787  18.697  15.101  1.00  0.70           C  
ATOM   1363  C   ALA A  89      -3.947  17.966  14.435  1.00  0.70           C  
ATOM   1364  O   ALA A  89      -4.308  18.261  13.289  1.00  0.70           O  
ATOM   1365  CB  ALA A  89      -1.535  17.848  15.116  1.00  0.70           C  
ATOM   1366  H   ALA A  89      -2.584  18.725  17.250  1.00  0.70           H  
ATOM   1367  HA  ALA A  89      -2.604  19.595  14.534  1.00  0.70           H  
ATOM   1368 1HB  ALA A  89      -1.254  17.593  14.097  1.00  0.70           H  
ATOM   1369 2HB  ALA A  89      -0.732  18.411  15.585  1.00  0.70           H  
ATOM   1370 3HB  ALA A  89      -1.714  16.940  15.679  1.00  0.70           H  
ATOM   1371  N   HIS A  90      -4.585  17.083  15.204  1.00  0.72           N  
ATOM   1372  CA  HIS A  90      -5.751  16.331  14.764  1.00  0.72           C  
ATOM   1373  C   HIS A  90      -6.909  17.275  14.445  1.00  0.72           C  
ATOM   1374  O   HIS A  90      -7.517  17.200  13.373  1.00  0.72           O  
ATOM   1375  CB  HIS A  90      -6.156  15.316  15.849  1.00  0.72           C  
ATOM   1376  CG  HIS A  90      -7.392  14.524  15.564  1.00  0.72           C  
ATOM   1377  ND1 HIS A  90      -7.439  13.501  14.639  1.00  0.72           N  
ATOM   1378  CD2 HIS A  90      -8.633  14.605  16.100  1.00  0.72           C  
ATOM   1379  CE1 HIS A  90      -8.660  12.987  14.617  1.00  0.72           C  
ATOM   1380  NE2 HIS A  90      -9.403  13.638  15.495  1.00  0.72           N  
ATOM   1381  H   HIS A  90      -4.215  16.898  16.137  1.00  0.72           H  
ATOM   1382  HA  HIS A  90      -5.505  15.779  13.855  1.00  0.72           H  
ATOM   1383 1HB  HIS A  90      -5.332  14.621  16.010  1.00  0.72           H  
ATOM   1384 2HB  HIS A  90      -6.313  15.831  16.780  1.00  0.72           H  
ATOM   1385  HD1 HIS A  90      -6.688  13.185  14.064  1.00  0.72           H  
ATOM   1386  HD2 HIS A  90      -9.066  15.256  16.863  1.00  0.72           H  
ATOM   1387  HE1 HIS A  90      -8.904  12.163  13.947  1.00  0.72           H  
ATOM   1388  N   ALA A  91      -7.209  18.182  15.379  1.00  0.75           N  
ATOM   1389  CA  ALA A  91      -8.317  19.123  15.251  1.00  0.75           C  
ATOM   1390  C   ALA A  91      -8.199  19.996  14.008  1.00  0.75           C  
ATOM   1391  O   ALA A  91      -9.209  20.333  13.387  1.00  0.75           O  
ATOM   1392  CB  ALA A  91      -8.383  20.017  16.476  1.00  0.75           C  
ATOM   1393  H   ALA A  91      -6.666  18.196  16.240  1.00  0.75           H  
ATOM   1394  HA  ALA A  91      -9.237  18.545  15.176  1.00  0.75           H  
ATOM   1395 1HB  ALA A  91      -9.230  20.694  16.390  1.00  0.75           H  
ATOM   1396 2HB  ALA A  91      -8.493  19.402  17.369  1.00  0.75           H  
ATOM   1397 3HB  ALA A  91      -7.463  20.594  16.545  1.00  0.75           H  
ATOM   1398  N   ARG A  92      -6.972  20.344  13.619  1.00  0.78           N  
ATOM   1399  CA  ARG A  92      -6.777  21.186  12.446  1.00  0.78           C  
ATOM   1400  C   ARG A  92      -6.731  20.400  11.127  1.00  0.78           C  
ATOM   1401  O   ARG A  92      -6.520  20.994  10.067  1.00  0.78           O  
ATOM   1402  CB  ARG A  92      -5.523  22.033  12.559  1.00  0.78           C  
ATOM   1403  CG  ARG A  92      -5.537  23.102  13.681  1.00  0.78           C  
ATOM   1404  CD  ARG A  92      -4.365  24.015  13.557  1.00  0.78           C  
ATOM   1405  NE  ARG A  92      -4.167  24.898  14.721  1.00  0.78           N  
ATOM   1406  CZ  ARG A  92      -3.025  25.614  14.962  1.00  0.78           C  
ATOM   1407  NH1 ARG A  92      -2.007  25.565  14.150  1.00  0.78           N  
ATOM   1408  NH2 ARG A  92      -2.891  26.371  16.027  1.00  0.78           N  
ATOM   1409  H   ARG A  92      -6.165  20.065  14.181  1.00  0.78           H  
ATOM   1410  HA  ARG A  92      -7.620  21.872  12.391  1.00  0.78           H  
ATOM   1411 1HB  ARG A  92      -4.670  21.373  12.761  1.00  0.78           H  
ATOM   1412 2HB  ARG A  92      -5.330  22.535  11.614  1.00  0.78           H  
ATOM   1413 1HG  ARG A  92      -6.450  23.689  13.620  1.00  0.78           H  
ATOM   1414 2HG  ARG A  92      -5.484  22.605  14.653  1.00  0.78           H  
ATOM   1415 1HD  ARG A  92      -3.510  23.452  13.403  1.00  0.78           H  
ATOM   1416 2HD  ARG A  92      -4.519  24.650  12.686  1.00  0.78           H  
ATOM   1417  HE  ARG A  92      -4.920  24.966  15.394  1.00  0.78           H  
ATOM   1418 1HH1 ARG A  92      -2.037  24.998  13.319  1.00  0.78           H  
ATOM   1419 2HH1 ARG A  92      -1.161  26.109  14.405  1.00  0.78           H  
ATOM   1420 1HH2 ARG A  92      -3.636  26.450  16.703  1.00  0.78           H  
ATOM   1421 2HH2 ARG A  92      -1.985  26.873  16.145  1.00  0.78           H  
ATOM   1422  N   GLY A  93      -6.926  19.077  11.175  1.00  0.81           N  
ATOM   1423  CA  GLY A  93      -6.943  18.271   9.958  1.00  0.81           C  
ATOM   1424  C   GLY A  93      -5.670  17.498   9.597  1.00  0.81           C  
ATOM   1425  O   GLY A  93      -5.574  16.986   8.479  1.00  0.81           O  
ATOM   1426  H   GLY A  93      -7.097  18.608  12.064  1.00  0.81           H  
ATOM   1427 1HA  GLY A  93      -7.760  17.555  10.050  1.00  0.81           H  
ATOM   1428 2HA  GLY A  93      -7.210  18.915   9.122  1.00  0.81           H  
ATOM   1429  N   VAL A  94      -4.692  17.401  10.496  1.00  0.83           N  
ATOM   1430  CA  VAL A  94      -3.479  16.644  10.174  1.00  0.83           C  
ATOM   1431  C   VAL A  94      -3.770  15.171  10.395  1.00  0.83           C  
ATOM   1432  O   VAL A  94      -4.343  14.809  11.423  1.00  0.83           O  
ATOM   1433  CB  VAL A  94      -2.306  17.053  11.073  1.00  0.83           C  
ATOM   1434  CG1 VAL A  94      -1.066  16.220  10.775  1.00  0.83           C  
ATOM   1435  CG2 VAL A  94      -2.017  18.500  10.912  1.00  0.83           C  
ATOM   1436  H   VAL A  94      -4.775  17.824  11.422  1.00  0.83           H  
ATOM   1437  HA  VAL A  94      -3.210  16.809   9.128  1.00  0.83           H  
ATOM   1438  HB  VAL A  94      -2.569  16.851  12.102  1.00  0.83           H  
ATOM   1439 1HG1 VAL A  94      -0.266  16.528  11.441  1.00  0.83           H  
ATOM   1440 2HG1 VAL A  94      -1.276  15.168  10.927  1.00  0.83           H  
ATOM   1441 3HG1 VAL A  94      -0.759  16.385   9.743  1.00  0.83           H  
ATOM   1442 1HG2 VAL A  94      -1.201  18.740  11.561  1.00  0.83           H  
ATOM   1443 2HG2 VAL A  94      -1.743  18.713   9.889  1.00  0.83           H  
ATOM   1444 3HG2 VAL A  94      -2.898  19.089  11.180  1.00  0.83           H  
ATOM   1445  N   LYS A  95      -3.434  14.307   9.443  1.00  0.83           N  
ATOM   1446  CA  LYS A  95      -3.715  12.898   9.691  1.00  0.83           C  
ATOM   1447  C   LYS A  95      -2.688  12.359  10.660  1.00  0.83           C  
ATOM   1448  O   LYS A  95      -1.498  12.584  10.460  1.00  0.83           O  
ATOM   1449  CB  LYS A  95      -3.683  12.056   8.415  1.00  0.83           C  
ATOM   1450  CG  LYS A  95      -4.031  10.553   8.652  1.00  0.83           C  
ATOM   1451  CD  LYS A  95      -5.531  10.374   8.950  1.00  0.83           C  
ATOM   1452  CE  LYS A  95      -5.925   8.905   9.279  1.00  0.83           C  
ATOM   1453  NZ  LYS A  95      -5.695   8.517  10.735  1.00  0.83           N  
ATOM   1454  H   LYS A  95      -2.947  14.610   8.594  1.00  0.83           H  
ATOM   1455  HA  LYS A  95      -4.699  12.806  10.150  1.00  0.83           H  
ATOM   1456 1HB  LYS A  95      -4.388  12.463   7.691  1.00  0.83           H  
ATOM   1457 2HB  LYS A  95      -2.684  12.107   7.969  1.00  0.83           H  
ATOM   1458 1HG  LYS A  95      -3.781   9.987   7.755  1.00  0.83           H  
ATOM   1459 2HG  LYS A  95      -3.445  10.149   9.475  1.00  0.83           H  
ATOM   1460 1HD  LYS A  95      -5.798  11.000   9.801  1.00  0.83           H  
ATOM   1461 2HD  LYS A  95      -6.108  10.705   8.088  1.00  0.83           H  
ATOM   1462 1HE  LYS A  95      -6.981   8.773   9.050  1.00  0.83           H  
ATOM   1463 2HE  LYS A  95      -5.341   8.235   8.648  1.00  0.83           H  
ATOM   1464 1HZ  LYS A  95      -6.009   7.531  10.868  1.00  0.83           H  
ATOM   1465 2HZ  LYS A  95      -4.698   8.597  11.039  1.00  0.83           H  
ATOM   1466 3HZ  LYS A  95      -6.249   9.102  11.323  1.00  0.83           H  
ATOM   1467  N   LEU A  96      -3.129  11.671  11.707  1.00  0.82           N  
ATOM   1468  CA  LEU A  96      -2.175  11.052  12.620  1.00  0.82           C  
ATOM   1469  C   LEU A  96      -2.105   9.547  12.370  1.00  0.82           C  
ATOM   1470  O   LEU A  96      -3.115   8.922  12.004  1.00  0.82           O  
ATOM   1471  CB  LEU A  96      -2.521  11.349  14.089  1.00  0.82           C  
ATOM   1472  CG  LEU A  96      -1.995  12.742  14.634  1.00  0.82           C  
ATOM   1473  CD1 LEU A  96      -2.697  13.919  13.928  1.00  0.82           C  
ATOM   1474  CD2 LEU A  96      -2.211  12.826  16.121  1.00  0.82           C  
ATOM   1475  H   LEU A  96      -4.120  11.567  11.858  1.00  0.82           H  
ATOM   1476  HA  LEU A  96      -1.201  11.475  12.424  1.00  0.82           H  
ATOM   1477 1HB  LEU A  96      -3.601  11.329  14.208  1.00  0.82           H  
ATOM   1478 2HB  LEU A  96      -2.087  10.564  14.711  1.00  0.82           H  
ATOM   1479  HG  LEU A  96      -0.933  12.813  14.434  1.00  0.82           H  
ATOM   1480 1HD1 LEU A  96      -2.317  14.861  14.306  1.00  0.82           H  
ATOM   1481 2HD1 LEU A  96      -2.507  13.873  12.878  1.00  0.82           H  
ATOM   1482 3HD1 LEU A  96      -3.767  13.872  14.104  1.00  0.82           H  
ATOM   1483 1HD2 LEU A  96      -1.825  13.779  16.475  1.00  0.82           H  
ATOM   1484 2HD2 LEU A  96      -3.275  12.758  16.349  1.00  0.82           H  
ATOM   1485 3HD2 LEU A  96      -1.677  12.017  16.596  1.00  0.82           H  
ATOM   1486  N   SER A  97      -0.914   8.976  12.575  1.00  0.80           N  
ATOM   1487  CA  SER A  97      -0.704   7.531  12.402  1.00  0.80           C  
ATOM   1488  C   SER A  97       0.463   6.977  13.224  1.00  0.80           C  
ATOM   1489  O   SER A  97       1.389   7.706  13.551  1.00  0.80           O  
ATOM   1490  CB  SER A  97      -0.427   7.278  10.930  1.00  0.80           C  
ATOM   1491  OG  SER A  97       0.772   7.891  10.554  1.00  0.80           O  
ATOM   1492  H   SER A  97      -0.133   9.588  12.822  1.00  0.80           H  
ATOM   1493  HA  SER A  97      -1.616   7.012  12.700  1.00  0.80           H  
ATOM   1494 1HB  SER A  97      -0.373   6.205  10.735  1.00  0.80           H  
ATOM   1495 2HB  SER A  97      -1.245   7.677  10.331  1.00  0.80           H  
ATOM   1496  HG  SER A  97       0.685   8.123   9.598  1.00  0.80           H  
ATOM   1497  N   GLY A  98       0.457   5.675  13.494  1.00  0.78           N  
ATOM   1498  CA  GLY A  98       1.610   5.032  14.142  1.00  0.78           C  
ATOM   1499  C   GLY A  98       2.568   4.346  13.154  1.00  0.78           C  
ATOM   1500  O   GLY A  98       2.366   4.386  11.931  1.00  0.78           O  
ATOM   1501  H   GLY A  98      -0.388   5.143  13.290  1.00  0.78           H  
ATOM   1502 1HA  GLY A  98       2.158   5.772  14.726  1.00  0.78           H  
ATOM   1503 2HA  GLY A  98       1.246   4.291  14.851  1.00  0.78           H  
ATOM   1504  N   ASP A  99       3.584   3.654  13.703  1.00  0.76           N  
ATOM   1505  CA  ASP A  99       4.590   2.962  12.886  1.00  0.76           C  
ATOM   1506  C   ASP A  99       4.000   1.711  12.256  1.00  0.76           C  
ATOM   1507  O   ASP A  99       4.263   1.401  11.095  1.00  0.76           O  
ATOM   1508  CB  ASP A  99       5.808   2.600  13.740  1.00  0.76           C  
ATOM   1509  CG  ASP A  99       5.489   1.665  14.992  1.00  0.76           C  
ATOM   1510  OD1 ASP A  99       4.328   1.530  15.398  1.00  0.76           O  
ATOM   1511  OD2 ASP A  99       6.429   1.071  15.491  1.00  0.76           O  
ATOM   1512  H   ASP A  99       3.676   3.651  14.710  1.00  0.76           H  
ATOM   1513  HA  ASP A  99       4.911   3.631  12.085  1.00  0.76           H  
ATOM   1514 1HB  ASP A  99       6.541   2.093  13.123  1.00  0.76           H  
ATOM   1515 2HB  ASP A  99       6.276   3.517  14.102  1.00  0.76           H  
ATOM   1516  N   ILE A 100       3.113   1.071  13.010  1.00  0.75           N  
ATOM   1517  CA  ILE A 100       2.404  -0.117  12.552  1.00  0.75           C  
ATOM   1518  C   ILE A 100       1.581   0.149  11.310  1.00  0.75           C  
ATOM   1519  O   ILE A 100       1.532  -0.701  10.425  1.00  0.75           O  
ATOM   1520  CB  ILE A 100       1.443  -0.665  13.617  1.00  0.75           C  
ATOM   1521  CG1 ILE A 100       2.173  -1.233  14.797  1.00  0.75           C  
ATOM   1522  CG2 ILE A 100       0.560  -1.704  12.997  1.00  0.75           C  
ATOM   1523  CD1 ILE A 100       2.977  -2.444  14.452  1.00  0.75           C  
ATOM   1524  H   ILE A 100       3.031   1.392  13.975  1.00  0.75           H  
ATOM   1525  HA  ILE A 100       3.136  -0.886  12.329  1.00  0.75           H  
ATOM   1526  HB  ILE A 100       0.821   0.149  13.985  1.00  0.75           H  
ATOM   1527 1HG1 ILE A 100       2.843  -0.469  15.180  1.00  0.75           H  
ATOM   1528 2HG1 ILE A 100       1.463  -1.497  15.573  1.00  0.75           H  
ATOM   1529 1HG2 ILE A 100      -0.137  -2.056  13.749  1.00  0.75           H  
ATOM   1530 2HG2 ILE A 100       0.006  -1.266  12.167  1.00  0.75           H  
ATOM   1531 3HG2 ILE A 100       1.162  -2.534  12.632  1.00  0.75           H  
ATOM   1532 1HD1 ILE A 100       3.505  -2.806  15.336  1.00  0.75           H  
ATOM   1533 2HD1 ILE A 100       2.319  -3.229  14.075  1.00  0.75           H  
ATOM   1534 3HD1 ILE A 100       3.671  -2.168  13.693  1.00  0.75           H  
ATOM   1535  N   GLU A 101       0.913   1.298  11.225  1.00  0.75           N  
ATOM   1536  CA  GLU A 101       0.120   1.562  10.032  1.00  0.75           C  
ATOM   1537  C   GLU A 101       1.043   1.758   8.841  1.00  0.75           C  
ATOM   1538  O   GLU A 101       0.779   1.263   7.745  1.00  0.75           O  
ATOM   1539  CB  GLU A 101      -0.763   2.787  10.173  1.00  0.75           C  
ATOM   1540  CG  GLU A 101      -1.768   2.908   9.044  1.00  0.75           C  
ATOM   1541  CD  GLU A 101      -2.683   4.029   9.216  1.00  0.75           C  
ATOM   1542  OE1 GLU A 101      -3.822   3.793   9.571  1.00  0.75           O  
ATOM   1543  OE2 GLU A 101      -2.281   5.138   8.968  1.00  0.75           O  
ATOM   1544  H   GLU A 101       0.971   1.977  11.974  1.00  0.75           H  
ATOM   1545  HA  GLU A 101      -0.516   0.698   9.837  1.00  0.75           H  
ATOM   1546 1HB  GLU A 101      -1.287   2.761  11.118  1.00  0.75           H  
ATOM   1547 2HB  GLU A 101      -0.138   3.683  10.172  1.00  0.75           H  
ATOM   1548 1HG  GLU A 101      -1.240   3.020   8.098  1.00  0.75           H  
ATOM   1549 2HG  GLU A 101      -2.344   1.982   9.002  1.00  0.75           H  
ATOM   1550  N   LEU A 102       2.141   2.494   9.037  1.00  0.76           N  
ATOM   1551  CA  LEU A 102       3.054   2.707   7.920  1.00  0.76           C  
ATOM   1552  C   LEU A 102       3.535   1.335   7.429  1.00  0.76           C  
ATOM   1553  O   LEU A 102       3.529   1.041   6.227  1.00  0.76           O  
ATOM   1554  CB  LEU A 102       4.217   3.600   8.346  1.00  0.76           C  
ATOM   1555  CG  LEU A 102       5.219   3.940   7.259  1.00  0.76           C  
ATOM   1556  CD1 LEU A 102       4.556   4.659   6.183  1.00  0.76           C  
ATOM   1557  CD2 LEU A 102       6.230   4.803   7.809  1.00  0.76           C  
ATOM   1558  H   LEU A 102       2.328   2.918   9.952  1.00  0.76           H  
ATOM   1559  HA  LEU A 102       2.515   3.194   7.111  1.00  0.76           H  
ATOM   1560 1HB  LEU A 102       3.817   4.521   8.744  1.00  0.76           H  
ATOM   1561 2HB  LEU A 102       4.757   3.100   9.147  1.00  0.76           H  
ATOM   1562  HG  LEU A 102       5.658   3.025   6.852  1.00  0.76           H  
ATOM   1563 1HD1 LEU A 102       5.282   4.891   5.419  1.00  0.76           H  
ATOM   1564 2HD1 LEU A 102       3.768   4.049   5.770  1.00  0.76           H  
ATOM   1565 3HD1 LEU A 102       4.147   5.570   6.574  1.00  0.76           H  
ATOM   1566 1HD2 LEU A 102       6.914   5.082   7.059  1.00  0.76           H  
ATOM   1567 2HD2 LEU A 102       5.762   5.696   8.204  1.00  0.76           H  
ATOM   1568 3HD2 LEU A 102       6.730   4.276   8.581  1.00  0.76           H  
ATOM   1569  N   PHE A 103       3.900   0.481   8.382  1.00  0.77           N  
ATOM   1570  CA  PHE A 103       4.305  -0.885   8.104  1.00  0.77           C  
ATOM   1571  C   PHE A 103       3.241  -1.657   7.358  1.00  0.77           C  
ATOM   1572  O   PHE A 103       3.533  -2.266   6.336  1.00  0.77           O  
ATOM   1573  CB  PHE A 103       4.620  -1.578   9.415  1.00  0.77           C  
ATOM   1574  CG  PHE A 103       4.775  -3.057   9.387  1.00  0.77           C  
ATOM   1575  CD1 PHE A 103       5.921  -3.691   8.965  1.00  0.77           C  
ATOM   1576  CD2 PHE A 103       3.723  -3.825   9.850  1.00  0.77           C  
ATOM   1577  CE1 PHE A 103       6.004  -5.060   8.996  1.00  0.77           C  
ATOM   1578  CE2 PHE A 103       3.808  -5.177   9.883  1.00  0.77           C  
ATOM   1579  CZ  PHE A 103       4.942  -5.796   9.459  1.00  0.77           C  
ATOM   1580  H   PHE A 103       3.895   0.796   9.352  1.00  0.77           H  
ATOM   1581  HA  PHE A 103       5.198  -0.858   7.495  1.00  0.77           H  
ATOM   1582 1HB  PHE A 103       5.543  -1.154   9.804  1.00  0.77           H  
ATOM   1583 2HB  PHE A 103       3.859  -1.345  10.125  1.00  0.77           H  
ATOM   1584  HD1 PHE A 103       6.760  -3.100   8.616  1.00  0.77           H  
ATOM   1585  HD2 PHE A 103       2.815  -3.320  10.197  1.00  0.77           H  
ATOM   1586  HE1 PHE A 103       6.908  -5.556   8.662  1.00  0.77           H  
ATOM   1587  HE2 PHE A 103       2.975  -5.763  10.250  1.00  0.77           H  
ATOM   1588  HZ  PHE A 103       4.995  -6.860   9.496  1.00  0.77           H  
ATOM   1589  N   ALA A 104       2.009  -1.631   7.855  1.00  0.78           N  
ATOM   1590  CA  ALA A 104       0.916  -2.368   7.251  1.00  0.78           C  
ATOM   1591  C   ALA A 104       0.668  -1.954   5.813  1.00  0.78           C  
ATOM   1592  O   ALA A 104       0.371  -2.794   4.956  1.00  0.78           O  
ATOM   1593  CB  ALA A 104      -0.340  -2.128   8.047  1.00  0.78           C  
ATOM   1594  H   ALA A 104       1.826  -1.101   8.700  1.00  0.78           H  
ATOM   1595  HA  ALA A 104       1.172  -3.426   7.266  1.00  0.78           H  
ATOM   1596 1HB  ALA A 104      -1.126  -2.683   7.604  1.00  0.78           H  
ATOM   1597 2HB  ALA A 104      -0.184  -2.439   9.075  1.00  0.78           H  
ATOM   1598 3HB  ALA A 104      -0.586  -1.065   8.024  1.00  0.78           H  
ATOM   1599  N   ARG A 105       0.806  -0.659   5.538  1.00  0.78           N  
ATOM   1600  CA  ARG A 105       0.612  -0.141   4.195  1.00  0.78           C  
ATOM   1601  C   ARG A 105       1.690  -0.643   3.237  1.00  0.78           C  
ATOM   1602  O   ARG A 105       1.383  -1.059   2.115  1.00  0.78           O  
ATOM   1603  CB  ARG A 105       0.648   1.379   4.224  1.00  0.78           C  
ATOM   1604  CG  ARG A 105      -0.532   2.067   4.858  1.00  0.78           C  
ATOM   1605  CD  ARG A 105      -1.692   2.186   3.963  1.00  0.78           C  
ATOM   1606  NE  ARG A 105      -1.371   2.962   2.745  1.00  0.78           N  
ATOM   1607  CZ  ARG A 105      -2.263   3.343   1.798  1.00  0.78           C  
ATOM   1608  NH1 ARG A 105      -3.544   3.060   1.923  1.00  0.78           N  
ATOM   1609  NH2 ARG A 105      -1.858   4.014   0.729  1.00  0.78           N  
ATOM   1610  H   ARG A 105       1.025  -0.010   6.297  1.00  0.78           H  
ATOM   1611  HA  ARG A 105      -0.363  -0.467   3.839  1.00  0.78           H  
ATOM   1612 1HB  ARG A 105       1.534   1.706   4.765  1.00  0.78           H  
ATOM   1613 2HB  ARG A 105       0.734   1.761   3.215  1.00  0.78           H  
ATOM   1614 1HG  ARG A 105      -0.847   1.499   5.736  1.00  0.78           H  
ATOM   1615 2HG  ARG A 105      -0.252   3.039   5.161  1.00  0.78           H  
ATOM   1616 1HD  ARG A 105      -2.052   1.201   3.669  1.00  0.78           H  
ATOM   1617 2HD  ARG A 105      -2.465   2.715   4.501  1.00  0.78           H  
ATOM   1618  HE  ARG A 105      -0.398   3.202   2.587  1.00  0.78           H  
ATOM   1619 1HH1 ARG A 105      -3.899   2.558   2.746  1.00  0.78           H  
ATOM   1620 2HH1 ARG A 105      -4.193   3.351   1.209  1.00  0.78           H  
ATOM   1621 1HH2 ARG A 105      -0.861   4.240   0.591  1.00  0.78           H  
ATOM   1622 2HH2 ARG A 105      -2.522   4.296   0.029  1.00  0.78           H  
ATOM   1623  N   HIS A 106       2.950  -0.642   3.694  1.00  0.77           N  
ATOM   1624  CA  HIS A 106       4.089  -1.040   2.862  1.00  0.77           C  
ATOM   1625  C   HIS A 106       4.439  -2.527   2.890  1.00  0.77           C  
ATOM   1626  O   HIS A 106       5.164  -3.008   2.015  1.00  0.77           O  
ATOM   1627  CB  HIS A 106       5.336  -0.256   3.265  1.00  0.77           C  
ATOM   1628  CG  HIS A 106       5.400   1.202   2.866  1.00  0.77           C  
ATOM   1629  ND1 HIS A 106       6.049   1.625   1.719  1.00  0.77           N  
ATOM   1630  CD2 HIS A 106       4.918   2.316   3.453  1.00  0.77           C  
ATOM   1631  CE1 HIS A 106       5.990   2.942   1.636  1.00  0.77           C  
ATOM   1632  NE2 HIS A 106       5.308   3.400   2.675  1.00  0.77           N  
ATOM   1633  H   HIS A 106       3.132  -0.299   4.641  1.00  0.77           H  
ATOM   1634  HA  HIS A 106       3.867  -0.787   1.830  1.00  0.77           H  
ATOM   1635 1HB  HIS A 106       5.413  -0.293   4.354  1.00  0.77           H  
ATOM   1636 2HB  HIS A 106       6.214  -0.755   2.864  1.00  0.77           H  
ATOM   1637  HD1 HIS A 106       6.531   1.044   1.061  1.00  0.77           H  
ATOM   1638  HD2 HIS A 106       4.351   2.457   4.353  1.00  0.77           H  
ATOM   1639  HE1 HIS A 106       6.461   3.466   0.799  1.00  0.77           H  
ATOM   1640  N   ALA A 107       3.984  -3.254   3.902  1.00  0.75           N  
ATOM   1641  CA  ALA A 107       4.313  -4.666   4.006  1.00  0.75           C  
ATOM   1642  C   ALA A 107       3.771  -5.388   2.788  1.00  0.75           C  
ATOM   1643  O   ALA A 107       2.661  -5.115   2.331  1.00  0.75           O  
ATOM   1644  CB  ALA A 107       3.745  -5.265   5.295  1.00  0.75           C  
ATOM   1645  H   ALA A 107       3.421  -2.823   4.625  1.00  0.75           H  
ATOM   1646  HA  ALA A 107       5.396  -4.775   4.007  1.00  0.75           H  
ATOM   1647 1HB  ALA A 107       4.000  -6.321   5.354  1.00  0.75           H  
ATOM   1648 2HB  ALA A 107       4.161  -4.743   6.157  1.00  0.75           H  
ATOM   1649 3HB  ALA A 107       2.661  -5.155   5.298  1.00  0.75           H  
ATOM   1650  N   LYS A 108       4.541  -6.346   2.284  1.00  0.72           N  
ATOM   1651  CA  LYS A 108       4.100  -7.149   1.149  1.00  0.72           C  
ATOM   1652  C   LYS A 108       3.680  -8.534   1.626  1.00  0.72           C  
ATOM   1653  O   LYS A 108       2.720  -9.122   1.128  1.00  0.72           O  
ATOM   1654  CB  LYS A 108       5.218  -7.252   0.114  1.00  0.72           C  
ATOM   1655  CG  LYS A 108       5.589  -5.917  -0.531  1.00  0.72           C  
ATOM   1656  CD  LYS A 108       6.682  -6.091  -1.575  1.00  0.72           C  
ATOM   1657  CE  LYS A 108       7.103  -4.763  -2.184  1.00  0.72           C  
ATOM   1658  NZ  LYS A 108       8.203  -4.935  -3.167  1.00  0.72           N  
ATOM   1659  H   LYS A 108       5.453  -6.503   2.685  1.00  0.72           H  
ATOM   1660  HA  LYS A 108       3.234  -6.670   0.690  1.00  0.72           H  
ATOM   1661 1HB  LYS A 108       6.117  -7.661   0.581  1.00  0.72           H  
ATOM   1662 2HB  LYS A 108       4.918  -7.938  -0.678  1.00  0.72           H  
ATOM   1663 1HG  LYS A 108       4.706  -5.495  -1.009  1.00  0.72           H  
ATOM   1664 2HG  LYS A 108       5.930  -5.216   0.235  1.00  0.72           H  
ATOM   1665 1HD  LYS A 108       7.565  -6.553  -1.116  1.00  0.72           H  
ATOM   1666 2HD  LYS A 108       6.328  -6.745  -2.370  1.00  0.72           H  
ATOM   1667 1HE  LYS A 108       6.252  -4.308  -2.681  1.00  0.72           H  
ATOM   1668 2HE  LYS A 108       7.446  -4.106  -1.386  1.00  0.72           H  
ATOM   1669 1HZ  LYS A 108       8.479  -4.048  -3.544  1.00  0.72           H  
ATOM   1670 2HZ  LYS A 108       9.007  -5.369  -2.700  1.00  0.72           H  
ATOM   1671 3HZ  LYS A 108       7.908  -5.539  -3.910  1.00  0.72           H  
ATOM   1672  N   ALA A 109       4.422  -9.057   2.591  1.00  0.68           N  
ATOM   1673  CA  ALA A 109       4.152 -10.366   3.154  1.00  0.68           C  
ATOM   1674  C   ALA A 109       2.927 -10.278   4.051  1.00  0.68           C  
ATOM   1675  O   ALA A 109       2.616  -9.192   4.540  1.00  0.68           O  
ATOM   1676  CB  ALA A 109       5.336 -10.869   3.957  1.00  0.68           C  
ATOM   1677  H   ALA A 109       5.202  -8.532   2.947  1.00  0.68           H  
ATOM   1678  HA  ALA A 109       3.951 -11.041   2.326  1.00  0.68           H  
ATOM   1679 1HB  ALA A 109       5.125 -11.822   4.363  1.00  0.68           H  
ATOM   1680 2HB  ALA A 109       6.198 -10.928   3.316  1.00  0.68           H  
ATOM   1681 3HB  ALA A 109       5.535 -10.220   4.745  1.00  0.68           H  
ATOM   1682  N   PRO A 110       2.215 -11.384   4.289  1.00  0.65           N  
ATOM   1683  CA  PRO A 110       1.123 -11.469   5.226  1.00  0.65           C  
ATOM   1684  C   PRO A 110       1.639 -11.205   6.623  1.00  0.65           C  
ATOM   1685  O   PRO A 110       2.805 -11.472   6.924  1.00  0.65           O  
ATOM   1686  CB  PRO A 110       0.642 -12.913   5.047  1.00  0.65           C  
ATOM   1687  CG  PRO A 110       1.774 -13.640   4.373  1.00  0.65           C  
ATOM   1688  CD  PRO A 110       2.418 -12.608   3.496  1.00  0.65           C  
ATOM   1689  HA  PRO A 110       0.342 -10.747   4.953  1.00  0.65           H  
ATOM   1690 1HB  PRO A 110       0.407 -13.341   6.032  1.00  0.65           H  
ATOM   1691 2HB  PRO A 110      -0.293 -12.936   4.466  1.00  0.65           H  
ATOM   1692 1HG  PRO A 110       2.471 -14.045   5.117  1.00  0.65           H  
ATOM   1693 2HG  PRO A 110       1.383 -14.499   3.810  1.00  0.65           H  
ATOM   1694 1HD  PRO A 110       3.445 -12.870   3.362  1.00  0.65           H  
ATOM   1695 2HD  PRO A 110       1.887 -12.527   2.536  1.00  0.65           H  
ATOM   1696  N   VAL A 111       0.769 -10.642   7.449  1.00  0.62           N  
ATOM   1697  CA  VAL A 111       1.110 -10.273   8.813  1.00  0.62           C  
ATOM   1698  C   VAL A 111       0.224 -10.941   9.871  1.00  0.62           C  
ATOM   1699  O   VAL A 111      -1.005 -10.967   9.739  1.00  0.62           O  
ATOM   1700  CB  VAL A 111       0.991  -8.728   8.961  1.00  0.62           C  
ATOM   1701  CG1 VAL A 111       1.295  -8.311  10.407  1.00  0.62           C  
ATOM   1702  CG2 VAL A 111       1.923  -8.009   7.973  1.00  0.62           C  
ATOM   1703  H   VAL A 111      -0.162 -10.451   7.109  1.00  0.62           H  
ATOM   1704  HA  VAL A 111       2.141 -10.565   8.995  1.00  0.62           H  
ATOM   1705  HB  VAL A 111      -0.001  -8.437   8.739  1.00  0.62           H  
ATOM   1706 1HG1 VAL A 111       1.186  -7.237  10.504  1.00  0.62           H  
ATOM   1707 2HG1 VAL A 111       0.605  -8.795  11.091  1.00  0.62           H  
ATOM   1708 3HG1 VAL A 111       2.315  -8.601  10.656  1.00  0.62           H  
ATOM   1709 1HG2 VAL A 111       1.805  -6.931   8.077  1.00  0.62           H  
ATOM   1710 2HG2 VAL A 111       2.926  -8.265   8.173  1.00  0.62           H  
ATOM   1711 3HG2 VAL A 111       1.678  -8.294   6.949  1.00  0.62           H  
ATOM   1712  N   ILE A 112       0.835 -11.464  10.923  1.00  0.61           N  
ATOM   1713  CA  ILE A 112       0.051 -11.964  12.038  1.00  0.61           C  
ATOM   1714  C   ILE A 112       0.159 -10.953  13.166  1.00  0.61           C  
ATOM   1715  O   ILE A 112       1.264 -10.595  13.572  1.00  0.61           O  
ATOM   1716  CB  ILE A 112       0.505 -13.324  12.550  1.00  0.61           C  
ATOM   1717  CG1 ILE A 112       0.412 -14.330  11.499  1.00  0.61           C  
ATOM   1718  CG2 ILE A 112      -0.362 -13.725  13.680  1.00  0.61           C  
ATOM   1719  CD1 ILE A 112       0.998 -15.632  11.909  1.00  0.61           C  
ATOM   1720  H   ILE A 112       1.851 -11.488  10.951  1.00  0.61           H  
ATOM   1721  HA  ILE A 112      -0.986 -12.046  11.738  1.00  0.61           H  
ATOM   1722  HB  ILE A 112       1.537 -13.268  12.875  1.00  0.61           H  
ATOM   1723 1HG1 ILE A 112      -0.628 -14.474  11.237  1.00  0.61           H  
ATOM   1724 2HG1 ILE A 112       0.934 -13.962  10.634  1.00  0.61           H  
ATOM   1725 1HG2 ILE A 112      -0.049 -14.694  14.055  1.00  0.61           H  
ATOM   1726 2HG2 ILE A 112      -0.302 -12.992  14.471  1.00  0.61           H  
ATOM   1727 3HG2 ILE A 112      -1.385 -13.776  13.315  1.00  0.61           H  
ATOM   1728 1HD1 ILE A 112       0.930 -16.349  11.128  1.00  0.61           H  
ATOM   1729 2HD1 ILE A 112       2.030 -15.489  12.152  1.00  0.61           H  
ATOM   1730 3HD1 ILE A 112       0.457 -16.005  12.772  1.00  0.61           H  
ATOM   1731  N   ALA A 113      -0.972 -10.429  13.612  1.00  0.62           N  
ATOM   1732  CA  ALA A 113      -0.951  -9.406  14.652  1.00  0.62           C  
ATOM   1733  C   ALA A 113      -1.516  -9.938  15.961  1.00  0.62           C  
ATOM   1734  O   ALA A 113      -2.667 -10.381  16.017  1.00  0.62           O  
ATOM   1735  CB  ALA A 113      -1.716  -8.191  14.186  1.00  0.62           C  
ATOM   1736  H   ALA A 113      -1.854 -10.772  13.226  1.00  0.62           H  
ATOM   1737  HA  ALA A 113       0.085  -9.119  14.836  1.00  0.62           H  
ATOM   1738 1HB  ALA A 113      -1.677  -7.420  14.932  1.00  0.62           H  
ATOM   1739 2HB  ALA A 113      -1.267  -7.820  13.265  1.00  0.62           H  
ATOM   1740 3HB  ALA A 113      -2.756  -8.463  13.999  1.00  0.62           H  
ATOM   1741  N   ILE A 114      -0.716  -9.843  17.014  1.00  0.64           N  
ATOM   1742  CA  ILE A 114      -1.101 -10.332  18.329  1.00  0.64           C  
ATOM   1743  C   ILE A 114      -1.164  -9.237  19.393  1.00  0.64           C  
ATOM   1744  O   ILE A 114      -0.181  -8.516  19.592  1.00  0.64           O  
ATOM   1745  CB  ILE A 114      -0.077 -11.393  18.805  1.00  0.64           C  
ATOM   1746  CG1 ILE A 114       0.042 -12.576  17.808  1.00  0.64           C  
ATOM   1747  CG2 ILE A 114      -0.411 -11.900  20.206  1.00  0.64           C  
ATOM   1748  CD1 ILE A 114       1.216 -12.464  16.858  1.00  0.64           C  
ATOM   1749  H   ILE A 114       0.231  -9.477  16.887  1.00  0.64           H  
ATOM   1750  HA  ILE A 114      -2.087 -10.773  18.258  1.00  0.64           H  
ATOM   1751  HB  ILE A 114       0.911 -10.919  18.842  1.00  0.64           H  
ATOM   1752 1HG1 ILE A 114       0.152 -13.487  18.375  1.00  0.64           H  
ATOM   1753 2HG1 ILE A 114      -0.855 -12.642  17.211  1.00  0.64           H  
ATOM   1754 1HG2 ILE A 114       0.353 -12.606  20.516  1.00  0.64           H  
ATOM   1755 2HG2 ILE A 114      -0.435 -11.065  20.897  1.00  0.64           H  
ATOM   1756 3HG2 ILE A 114      -1.370 -12.387  20.212  1.00  0.64           H  
ATOM   1757 1HD1 ILE A 114       1.244 -13.334  16.210  1.00  0.64           H  
ATOM   1758 2HD1 ILE A 114       1.122 -11.559  16.253  1.00  0.64           H  
ATOM   1759 3HD1 ILE A 114       2.131 -12.409  17.427  1.00  0.64           H  
ATOM   1760  N   THR A 115      -2.305  -9.128  20.092  1.00  0.69           N  
ATOM   1761  CA  THR A 115      -2.409  -8.155  21.182  1.00  0.69           C  
ATOM   1762  C   THR A 115      -3.109  -8.787  22.411  1.00  0.69           C  
ATOM   1763  O   THR A 115      -3.296 -10.003  22.468  1.00  0.69           O  
ATOM   1764  CB  THR A 115      -3.107  -6.848  20.748  1.00  0.69           C  
ATOM   1765  OG1 THR A 115      -2.933  -5.876  21.771  1.00  0.69           O  
ATOM   1766  CG2 THR A 115      -4.534  -7.044  20.512  1.00  0.69           C  
ATOM   1767  H   THR A 115      -3.104  -9.714  19.844  1.00  0.69           H  
ATOM   1768  HA  THR A 115      -1.404  -7.870  21.474  1.00  0.69           H  
ATOM   1769  HB  THR A 115      -2.635  -6.485  19.836  1.00  0.69           H  
ATOM   1770  HG1 THR A 115      -2.001  -5.533  21.671  1.00  0.69           H  
ATOM   1771 1HG2 THR A 115      -4.995  -6.111  20.202  1.00  0.69           H  
ATOM   1772 2HG2 THR A 115      -4.642  -7.783  19.736  1.00  0.69           H  
ATOM   1773 3HG2 THR A 115      -5.017  -7.390  21.410  1.00  0.69           H  
ATOM   1774  N   GLY A 116      -3.438  -7.963  23.407  1.00  0.74           N  
ATOM   1775  CA  GLY A 116      -4.010  -8.418  24.685  1.00  0.74           C  
ATOM   1776  C   GLY A 116      -2.955  -8.276  25.787  1.00  0.74           C  
ATOM   1777  O   GLY A 116      -1.928  -7.633  25.576  1.00  0.74           O  
ATOM   1778  H   GLY A 116      -3.273  -6.979  23.231  1.00  0.74           H  
ATOM   1779 1HA  GLY A 116      -4.886  -7.820  24.933  1.00  0.74           H  
ATOM   1780 2HA  GLY A 116      -4.336  -9.455  24.612  1.00  0.74           H  
ATOM   1781  N   SER A 117      -3.216  -8.797  26.983  1.00  0.78           N  
ATOM   1782  CA  SER A 117      -2.273  -8.622  28.088  1.00  0.78           C  
ATOM   1783  C   SER A 117      -1.193  -9.715  28.162  1.00  0.78           C  
ATOM   1784  O   SER A 117      -1.410 -10.865  27.765  1.00  0.78           O  
ATOM   1785  CB  SER A 117      -3.017  -8.593  29.420  1.00  0.78           C  
ATOM   1786  OG  SER A 117      -3.865  -7.461  29.549  1.00  0.78           O  
ATOM   1787  H   SER A 117      -4.068  -9.335  27.150  1.00  0.78           H  
ATOM   1788  HA  SER A 117      -1.774  -7.661  27.957  1.00  0.78           H  
ATOM   1789 1HB  SER A 117      -3.606  -9.504  29.529  1.00  0.78           H  
ATOM   1790 2HB  SER A 117      -2.288  -8.586  30.230  1.00  0.78           H  
ATOM   1791  HG  SER A 117      -3.985  -7.327  30.516  1.00  0.78           H  
ATOM   1792  N   ASN A 118      -0.045  -9.371  28.757  1.00  0.81           N  
ATOM   1793  CA  ASN A 118       1.002 -10.356  29.061  1.00  0.81           C  
ATOM   1794  C   ASN A 118       1.530 -11.194  27.872  1.00  0.81           C  
ATOM   1795  O   ASN A 118       2.566 -10.886  27.262  1.00  0.81           O  
ATOM   1796  CB  ASN A 118       0.528 -11.258  30.197  1.00  0.81           C  
ATOM   1797  CG  ASN A 118       1.638 -12.099  30.792  1.00  0.81           C  
ATOM   1798  OD1 ASN A 118       2.791 -11.657  30.879  1.00  0.81           O  
ATOM   1799  ND2 ASN A 118       1.302 -13.282  31.219  1.00  0.81           N  
ATOM   1800  H   ASN A 118       0.089  -8.408  29.032  1.00  0.81           H  
ATOM   1801  HA  ASN A 118       1.861  -9.800  29.440  1.00  0.81           H  
ATOM   1802 1HB  ASN A 118       0.103 -10.639  30.977  1.00  0.81           H  
ATOM   1803 2HB  ASN A 118      -0.265 -11.921  29.867  1.00  0.81           H  
ATOM   1804 1HD2 ASN A 118       1.989 -13.888  31.629  1.00  0.81           H  
ATOM   1805 2HD2 ASN A 118       0.355 -13.582  31.131  1.00  0.81           H  
ATOM   1806  N   ALA A 119       0.838 -12.305  27.626  1.00  0.81           N  
ATOM   1807  CA  ALA A 119       1.165 -13.439  26.749  1.00  0.81           C  
ATOM   1808  C   ALA A 119       1.547 -13.105  25.329  1.00  0.81           C  
ATOM   1809  O   ALA A 119       2.087 -13.956  24.616  1.00  0.81           O  
ATOM   1810  CB  ALA A 119      -0.024 -14.338  26.659  1.00  0.81           C  
ATOM   1811  H   ALA A 119      -0.055 -12.345  28.100  1.00  0.81           H  
ATOM   1812  HA  ALA A 119       2.000 -13.976  27.200  1.00  0.81           H  
ATOM   1813 1HB  ALA A 119       0.238 -15.166  26.037  1.00  0.81           H  
ATOM   1814 2HB  ALA A 119      -0.305 -14.674  27.628  1.00  0.81           H  
ATOM   1815 3HB  ALA A 119      -0.846 -13.793  26.222  1.00  0.81           H  
ATOM   1816  N   LYS A 120       1.259 -11.904  24.902  1.00  0.79           N  
ATOM   1817  CA  LYS A 120       1.558 -11.459  23.565  1.00  0.79           C  
ATOM   1818  C   LYS A 120       2.975 -11.806  23.140  1.00  0.79           C  
ATOM   1819  O   LYS A 120       3.196 -12.258  22.014  1.00  0.79           O  
ATOM   1820  CB  LYS A 120       1.487  -9.962  23.558  1.00  0.79           C  
ATOM   1821  CG  LYS A 120       0.189  -9.347  23.709  1.00  0.79           C  
ATOM   1822  CD  LYS A 120       0.394  -7.843  23.633  1.00  0.79           C  
ATOM   1823  CE  LYS A 120       1.153  -7.392  24.879  1.00  0.79           C  
ATOM   1824  NZ  LYS A 120       1.243  -5.932  24.991  1.00  0.79           N  
ATOM   1825  H   LYS A 120       0.819 -11.259  25.547  1.00  0.79           H  
ATOM   1826  HA  LYS A 120       0.861 -11.907  22.866  1.00  0.79           H  
ATOM   1827 1HB  LYS A 120       2.143  -9.561  24.333  1.00  0.79           H  
ATOM   1828 2HB  LYS A 120       1.865  -9.632  22.620  1.00  0.79           H  
ATOM   1829 1HG  LYS A 120      -0.467  -9.683  22.920  1.00  0.79           H  
ATOM   1830 2HG  LYS A 120      -0.249  -9.614  24.672  1.00  0.79           H  
ATOM   1831 1HD  LYS A 120       0.965  -7.584  22.743  1.00  0.79           H  
ATOM   1832 2HD  LYS A 120      -0.551  -7.320  23.589  1.00  0.79           H  
ATOM   1833 1HE  LYS A 120       0.643  -7.784  25.760  1.00  0.79           H  
ATOM   1834 2HE  LYS A 120       2.163  -7.802  24.847  1.00  0.79           H  
ATOM   1835 1HZ  LYS A 120       1.747  -5.700  25.830  1.00  0.79           H  
ATOM   1836 2HZ  LYS A 120       1.732  -5.563  24.189  1.00  0.79           H  
ATOM   1837 3HZ  LYS A 120       0.312  -5.540  25.035  1.00  0.79           H  
ATOM   1838  N   SER A 121       3.944 -11.622  24.045  1.00  0.75           N  
ATOM   1839  CA  SER A 121       5.339 -11.866  23.672  1.00  0.75           C  
ATOM   1840  C   SER A 121       5.604 -13.343  23.382  1.00  0.75           C  
ATOM   1841  O   SER A 121       6.328 -13.711  22.441  1.00  0.75           O  
ATOM   1842  CB  SER A 121       6.269 -11.445  24.786  1.00  0.75           C  
ATOM   1843  OG  SER A 121       6.270 -10.063  25.032  1.00  0.75           O  
ATOM   1844  H   SER A 121       3.686 -11.302  24.983  1.00  0.75           H  
ATOM   1845  HA  SER A 121       5.563 -11.286  22.774  1.00  0.75           H  
ATOM   1846 1HB  SER A 121       6.006 -11.977  25.699  1.00  0.75           H  
ATOM   1847 2HB  SER A 121       7.256 -11.746  24.524  1.00  0.75           H  
ATOM   1848  HG  SER A 121       6.063  -9.618  24.162  1.00  0.75           H  
ATOM   1849  N   THR A 122       5.018 -14.195  24.223  1.00  0.72           N  
ATOM   1850  CA  THR A 122       5.201 -15.634  24.148  1.00  0.72           C  
ATOM   1851  C   THR A 122       4.579 -16.174  22.876  1.00  0.72           C  
ATOM   1852  O   THR A 122       5.200 -16.961  22.153  1.00  0.72           O  
ATOM   1853  CB  THR A 122       4.561 -16.317  25.373  1.00  0.72           C  
ATOM   1854  OG1 THR A 122       5.195 -15.849  26.579  1.00  0.72           O  
ATOM   1855  CG2 THR A 122       4.690 -17.832  25.284  1.00  0.72           C  
ATOM   1856  H   THR A 122       4.405 -13.820  24.937  1.00  0.72           H  
ATOM   1857  HA  THR A 122       6.268 -15.854  24.131  1.00  0.72           H  
ATOM   1858  HB  THR A 122       3.500 -16.057  25.409  1.00  0.72           H  
ATOM   1859  HG1 THR A 122       4.831 -16.320  27.337  1.00  0.72           H  
ATOM   1860 1HG2 THR A 122       4.221 -18.290  26.155  1.00  0.72           H  
ATOM   1861 2HG2 THR A 122       4.199 -18.189  24.376  1.00  0.72           H  
ATOM   1862 3HG2 THR A 122       5.736 -18.095  25.262  1.00  0.72           H  
ATOM   1863  N   VAL A 123       3.357 -15.716  22.596  1.00  0.68           N  
ATOM   1864  CA  VAL A 123       2.611 -16.147  21.426  1.00  0.68           C  
ATOM   1865  C   VAL A 123       3.290 -15.663  20.153  1.00  0.68           C  
ATOM   1866  O   VAL A 123       3.486 -16.441  19.223  1.00  0.68           O  
ATOM   1867  CB  VAL A 123       1.163 -15.641  21.499  1.00  0.68           C  
ATOM   1868  CG1 VAL A 123       0.424 -15.943  20.192  1.00  0.68           C  
ATOM   1869  CG2 VAL A 123       0.467 -16.323  22.673  1.00  0.68           C  
ATOM   1870  H   VAL A 123       2.927 -15.054  23.243  1.00  0.68           H  
ATOM   1871  HA  VAL A 123       2.587 -17.237  21.415  1.00  0.68           H  
ATOM   1872  HB  VAL A 123       1.167 -14.561  21.647  1.00  0.68           H  
ATOM   1873 1HG1 VAL A 123      -0.600 -15.573  20.256  1.00  0.68           H  
ATOM   1874 2HG1 VAL A 123       0.939 -15.454  19.368  1.00  0.68           H  
ATOM   1875 3HG1 VAL A 123       0.410 -17.019  20.021  1.00  0.68           H  
ATOM   1876 1HG2 VAL A 123      -0.555 -15.984  22.751  1.00  0.68           H  
ATOM   1877 2HG2 VAL A 123       0.475 -17.397  22.512  1.00  0.68           H  
ATOM   1878 3HG2 VAL A 123       0.998 -16.089  23.596  1.00  0.68           H  
ATOM   1879  N   THR A 124       3.723 -14.399  20.135  1.00  0.66           N  
ATOM   1880  CA  THR A 124       4.411 -13.833  18.983  1.00  0.66           C  
ATOM   1881  C   THR A 124       5.658 -14.639  18.655  1.00  0.66           C  
ATOM   1882  O   THR A 124       5.881 -15.003  17.496  1.00  0.66           O  
ATOM   1883  CB  THR A 124       4.818 -12.377  19.287  1.00  0.66           C  
ATOM   1884  OG1 THR A 124       3.649 -11.600  19.530  1.00  0.66           O  
ATOM   1885  CG2 THR A 124       5.615 -11.737  18.193  1.00  0.66           C  
ATOM   1886  H   THR A 124       3.547 -13.785  20.930  1.00  0.66           H  
ATOM   1887  HA  THR A 124       3.746 -13.865  18.125  1.00  0.66           H  
ATOM   1888  HB  THR A 124       5.425 -12.380  20.192  1.00  0.66           H  
ATOM   1889  HG1 THR A 124       3.251 -11.892  20.373  1.00  0.66           H  
ATOM   1890 1HG2 THR A 124       5.887 -10.724  18.491  1.00  0.66           H  
ATOM   1891 2HG2 THR A 124       6.506 -12.323  18.037  1.00  0.66           H  
ATOM   1892 3HG2 THR A 124       5.048 -11.685  17.301  1.00  0.66           H  
ATOM   1893  N   THR A 125       6.461 -14.949  19.675  1.00  0.64           N  
ATOM   1894  CA  THR A 125       7.673 -15.712  19.452  1.00  0.64           C  
ATOM   1895  C   THR A 125       7.379 -17.101  18.949  1.00  0.64           C  
ATOM   1896  O   THR A 125       7.988 -17.546  17.976  1.00  0.64           O  
ATOM   1897  CB  THR A 125       8.476 -15.867  20.730  1.00  0.64           C  
ATOM   1898  OG1 THR A 125       8.842 -14.597  21.187  1.00  0.64           O  
ATOM   1899  CG2 THR A 125       9.717 -16.710  20.452  1.00  0.64           C  
ATOM   1900  H   THR A 125       6.246 -14.625  20.620  1.00  0.64           H  
ATOM   1901  HA  THR A 125       8.276 -15.194  18.707  1.00  0.64           H  
ATOM   1902  HB  THR A 125       7.862 -16.354  21.492  1.00  0.64           H  
ATOM   1903  HG1 THR A 125       8.036 -14.144  21.529  1.00  0.64           H  
ATOM   1904 1HG2 THR A 125      10.296 -16.832  21.361  1.00  0.64           H  
ATOM   1905 2HG2 THR A 125       9.416 -17.692  20.087  1.00  0.64           H  
ATOM   1906 3HG2 THR A 125      10.328 -16.222  19.696  1.00  0.64           H  
ATOM   1907  N   LEU A 126       6.435 -17.781  19.595  1.00  0.63           N  
ATOM   1908  CA  LEU A 126       6.092 -19.135  19.226  1.00  0.63           C  
ATOM   1909  C   LEU A 126       5.581 -19.213  17.801  1.00  0.63           C  
ATOM   1910  O   LEU A 126       6.041 -20.056  17.037  1.00  0.63           O  
ATOM   1911  CB  LEU A 126       5.116 -19.708  20.237  1.00  0.63           C  
ATOM   1912  CG  LEU A 126       4.606 -21.059  19.950  1.00  0.63           C  
ATOM   1913  CD1 LEU A 126       5.724 -22.069  19.787  1.00  0.63           C  
ATOM   1914  CD2 LEU A 126       3.780 -21.452  21.118  1.00  0.63           C  
ATOM   1915  H   LEU A 126       5.955 -17.358  20.391  1.00  0.63           H  
ATOM   1916  HA  LEU A 126       7.000 -19.735  19.285  1.00  0.63           H  
ATOM   1917 1HB  LEU A 126       5.586 -19.724  21.207  1.00  0.63           H  
ATOM   1918 2HB  LEU A 126       4.257 -19.036  20.295  1.00  0.63           H  
ATOM   1919  HG  LEU A 126       4.027 -21.028  19.046  1.00  0.63           H  
ATOM   1920 1HD1 LEU A 126       5.318 -23.059  19.600  1.00  0.63           H  
ATOM   1921 2HD1 LEU A 126       6.366 -21.780  18.953  1.00  0.63           H  
ATOM   1922 3HD1 LEU A 126       6.280 -22.090  20.669  1.00  0.63           H  
ATOM   1923 1HD2 LEU A 126       3.362 -22.416  20.933  1.00  0.63           H  
ATOM   1924 2HD2 LEU A 126       4.403 -21.476  22.012  1.00  0.63           H  
ATOM   1925 3HD2 LEU A 126       2.988 -20.731  21.264  1.00  0.63           H  
ATOM   1926  N   VAL A 127       4.673 -18.321  17.415  1.00  0.62           N  
ATOM   1927  CA  VAL A 127       4.177 -18.321  16.045  1.00  0.62           C  
ATOM   1928  C   VAL A 127       5.330 -18.093  15.080  1.00  0.62           C  
ATOM   1929  O   VAL A 127       5.427 -18.754  14.041  1.00  0.62           O  
ATOM   1930  CB  VAL A 127       3.144 -17.222  15.840  1.00  0.62           C  
ATOM   1931  CG1 VAL A 127       2.813 -17.086  14.409  1.00  0.62           C  
ATOM   1932  CG2 VAL A 127       1.911 -17.539  16.569  1.00  0.62           C  
ATOM   1933  H   VAL A 127       4.318 -17.633  18.079  1.00  0.62           H  
ATOM   1934  HA  VAL A 127       3.720 -19.288  15.839  1.00  0.62           H  
ATOM   1935  HB  VAL A 127       3.553 -16.286  16.204  1.00  0.62           H  
ATOM   1936 1HG1 VAL A 127       2.095 -16.290  14.337  1.00  0.62           H  
ATOM   1937 2HG1 VAL A 127       3.704 -16.839  13.846  1.00  0.62           H  
ATOM   1938 3HG1 VAL A 127       2.386 -18.016  14.031  1.00  0.62           H  
ATOM   1939 1HG2 VAL A 127       1.222 -16.743  16.408  1.00  0.62           H  
ATOM   1940 2HG2 VAL A 127       1.496 -18.478  16.193  1.00  0.62           H  
ATOM   1941 3HG2 VAL A 127       2.120 -17.634  17.624  1.00  0.62           H  
ATOM   1942  N   GLY A 128       6.220 -17.162  15.427  1.00  0.61           N  
ATOM   1943  CA  GLY A 128       7.395 -16.901  14.624  1.00  0.61           C  
ATOM   1944  C   GLY A 128       8.183 -18.193  14.418  1.00  0.61           C  
ATOM   1945  O   GLY A 128       8.451 -18.585  13.279  1.00  0.61           O  
ATOM   1946  H   GLY A 128       6.088 -16.613  16.279  1.00  0.61           H  
ATOM   1947 1HA  GLY A 128       7.099 -16.489  13.668  1.00  0.61           H  
ATOM   1948 2HA  GLY A 128       8.017 -16.163  15.130  1.00  0.61           H  
ATOM   1949  N   GLU A 129       8.535 -18.870  15.518  1.00  0.61           N  
ATOM   1950  CA  GLU A 129       9.311 -20.103  15.434  1.00  0.61           C  
ATOM   1951  C   GLU A 129       8.582 -21.206  14.663  1.00  0.61           C  
ATOM   1952  O   GLU A 129       9.212 -21.929  13.887  1.00  0.61           O  
ATOM   1953  CB  GLU A 129       9.732 -20.591  16.835  1.00  0.61           C  
ATOM   1954  CG  GLU A 129      10.808 -19.687  17.497  1.00  0.61           C  
ATOM   1955  CD  GLU A 129      11.346 -20.181  18.842  1.00  0.61           C  
ATOM   1956  OE1 GLU A 129      10.860 -21.156  19.357  1.00  0.61           O  
ATOM   1957  OE2 GLU A 129      12.262 -19.567  19.342  1.00  0.61           O  
ATOM   1958  H   GLU A 129       8.266 -18.502  16.431  1.00  0.61           H  
ATOM   1959  HA  GLU A 129      10.227 -19.879  14.890  1.00  0.61           H  
ATOM   1960 1HB  GLU A 129       8.854 -20.608  17.489  1.00  0.61           H  
ATOM   1961 2HB  GLU A 129      10.117 -21.609  16.773  1.00  0.61           H  
ATOM   1962 1HG  GLU A 129      11.644 -19.588  16.805  1.00  0.61           H  
ATOM   1963 2HG  GLU A 129      10.378 -18.696  17.636  1.00  0.61           H  
ATOM   1964  N   MET A 130       7.257 -21.317  14.830  1.00  0.61           N  
ATOM   1965  CA  MET A 130       6.489 -22.316  14.092  1.00  0.61           C  
ATOM   1966  C   MET A 130       6.618 -22.086  12.592  1.00  0.61           C  
ATOM   1967  O   MET A 130       6.865 -23.012  11.812  1.00  0.61           O  
ATOM   1968  CB  MET A 130       5.009 -22.246  14.476  1.00  0.61           C  
ATOM   1969  CG  MET A 130       4.627 -22.739  15.896  1.00  0.61           C  
ATOM   1970  SD  MET A 130       2.862 -22.498  16.264  1.00  0.61           S  
ATOM   1971  CE  MET A 130       2.667 -23.454  17.770  1.00  0.61           C  
ATOM   1972  H   MET A 130       6.785 -20.709  15.496  1.00  0.61           H  
ATOM   1973  HA  MET A 130       6.882 -23.304  14.319  1.00  0.61           H  
ATOM   1974 1HB  MET A 130       4.669 -21.217  14.389  1.00  0.61           H  
ATOM   1975 2HB  MET A 130       4.459 -22.819  13.774  1.00  0.61           H  
ATOM   1976 1HG  MET A 130       4.852 -23.786  16.002  1.00  0.61           H  
ATOM   1977 2HG  MET A 130       5.202 -22.219  16.636  1.00  0.61           H  
ATOM   1978 1HE  MET A 130       1.656 -23.370  18.115  1.00  0.61           H  
ATOM   1979 2HE  MET A 130       2.910 -24.498  17.578  1.00  0.61           H  
ATOM   1980 3HE  MET A 130       3.310 -23.089  18.518  1.00  0.61           H  
ATOM   1981  N   ALA A 131       6.459 -20.833  12.192  1.00  0.61           N  
ATOM   1982  CA  ALA A 131       6.554 -20.464  10.797  1.00  0.61           C  
ATOM   1983  C   ALA A 131       7.946 -20.755  10.237  1.00  0.61           C  
ATOM   1984  O   ALA A 131       8.079 -21.259   9.115  1.00  0.61           O  
ATOM   1985  CB  ALA A 131       6.172 -19.020  10.675  1.00  0.61           C  
ATOM   1986  H   ALA A 131       6.252 -20.107  12.881  1.00  0.61           H  
ATOM   1987  HA  ALA A 131       5.858 -21.064  10.233  1.00  0.61           H  
ATOM   1988 1HB  ALA A 131       6.217 -18.722   9.636  1.00  0.61           H  
ATOM   1989 2HB  ALA A 131       5.166 -18.878  11.056  1.00  0.61           H  
ATOM   1990 3HB  ALA A 131       6.844 -18.431  11.273  1.00  0.61           H  
ATOM   1991  N   ILE A 132       8.977 -20.524  11.046  1.00  0.61           N  
ATOM   1992  CA  ILE A 132      10.346 -20.816  10.639  1.00  0.61           C  
ATOM   1993  C   ILE A 132      10.523 -22.322  10.449  1.00  0.61           C  
ATOM   1994  O   ILE A 132      11.112 -22.773   9.466  1.00  0.61           O  
ATOM   1995  CB  ILE A 132      11.337 -20.257  11.667  1.00  0.61           C  
ATOM   1996  CG1 ILE A 132      11.259 -18.728  11.599  1.00  0.61           C  
ATOM   1997  CG2 ILE A 132      12.740 -20.768  11.399  1.00  0.61           C  
ATOM   1998  CD1 ILE A 132      11.924 -18.003  12.732  1.00  0.61           C  
ATOM   1999  H   ILE A 132       8.808 -20.089  11.955  1.00  0.61           H  
ATOM   2000  HA  ILE A 132      10.536 -20.323   9.686  1.00  0.61           H  
ATOM   2001  HB  ILE A 132      11.030 -20.557  12.662  1.00  0.61           H  
ATOM   2002 1HG1 ILE A 132      11.715 -18.403  10.664  1.00  0.61           H  
ATOM   2003 2HG1 ILE A 132      10.214 -18.446  11.581  1.00  0.61           H  
ATOM   2004 1HG2 ILE A 132      13.422 -20.357  12.139  1.00  0.61           H  
ATOM   2005 2HG2 ILE A 132      12.746 -21.856  11.464  1.00  0.61           H  
ATOM   2006 3HG2 ILE A 132      13.054 -20.462  10.401  1.00  0.61           H  
ATOM   2007 1HD1 ILE A 132      11.806 -16.927  12.590  1.00  0.61           H  
ATOM   2008 2HD1 ILE A 132      11.460 -18.294  13.671  1.00  0.61           H  
ATOM   2009 3HD1 ILE A 132      12.981 -18.254  12.756  1.00  0.61           H  
ATOM   2010  N   ALA A 133      10.000 -23.114  11.388  1.00  0.60           N  
ATOM   2011  CA  ALA A 133      10.064 -24.575  11.323  1.00  0.60           C  
ATOM   2012  C   ALA A 133       9.376 -25.103  10.066  1.00  0.60           C  
ATOM   2013  O   ALA A 133       9.772 -26.129   9.512  1.00  0.60           O  
ATOM   2014  CB  ALA A 133       9.432 -25.186  12.547  1.00  0.60           C  
ATOM   2015  H   ALA A 133       9.544 -22.684  12.195  1.00  0.60           H  
ATOM   2016  HA  ALA A 133      11.112 -24.864  11.284  1.00  0.60           H  
ATOM   2017 1HB  ALA A 133       9.507 -26.270  12.506  1.00  0.60           H  
ATOM   2018 2HB  ALA A 133       9.950 -24.815  13.430  1.00  0.60           H  
ATOM   2019 3HB  ALA A 133       8.383 -24.900  12.598  1.00  0.60           H  
ATOM   2020  N   ALA A 134       8.361 -24.373   9.598  1.00  0.60           N  
ATOM   2021  CA  ALA A 134       7.604 -24.724   8.405  1.00  0.60           C  
ATOM   2022  C   ALA A 134       8.367 -24.370   7.121  1.00  0.60           C  
ATOM   2023  O   ALA A 134       7.889 -24.652   6.019  1.00  0.60           O  
ATOM   2024  CB  ALA A 134       6.269 -24.006   8.403  1.00  0.60           C  
ATOM   2025  H   ALA A 134       8.064 -23.558  10.135  1.00  0.60           H  
ATOM   2026  HA  ALA A 134       7.437 -25.799   8.417  1.00  0.60           H  
ATOM   2027 1HB  ALA A 134       5.705 -24.296   7.522  1.00  0.60           H  
ATOM   2028 2HB  ALA A 134       5.717 -24.272   9.306  1.00  0.60           H  
ATOM   2029 3HB  ALA A 134       6.433 -22.938   8.386  1.00  0.60           H  
ATOM   2030  N   GLY A 135       9.541 -23.744   7.255  1.00  0.59           N  
ATOM   2031  CA  GLY A 135      10.358 -23.361   6.117  1.00  0.59           C  
ATOM   2032  C   GLY A 135      10.132 -21.936   5.619  1.00  0.59           C  
ATOM   2033  O   GLY A 135      10.617 -21.583   4.543  1.00  0.59           O  
ATOM   2034  H   GLY A 135       9.909 -23.528   8.178  1.00  0.59           H  
ATOM   2035 1HA  GLY A 135      11.406 -23.473   6.398  1.00  0.59           H  
ATOM   2036 2HA  GLY A 135      10.181 -24.060   5.302  1.00  0.59           H  
ATOM   2037  N   LYS A 136       9.396 -21.115   6.370  1.00  0.59           N  
ATOM   2038  CA  LYS A 136       9.150 -19.747   5.928  1.00  0.59           C  
ATOM   2039  C   LYS A 136      10.232 -18.769   6.389  1.00  0.59           C  
ATOM   2040  O   LYS A 136      10.813 -18.927   7.466  1.00  0.59           O  
ATOM   2041  CB  LYS A 136       7.792 -19.258   6.442  1.00  0.59           C  
ATOM   2042  CG  LYS A 136       6.583 -19.998   5.919  1.00  0.59           C  
ATOM   2043  CD  LYS A 136       5.298 -19.349   6.430  1.00  0.59           C  
ATOM   2044  CE  LYS A 136       4.055 -20.055   5.894  1.00  0.59           C  
ATOM   2045  NZ  LYS A 136       3.907 -19.886   4.419  1.00  0.59           N  
ATOM   2046  H   LYS A 136       9.010 -21.418   7.265  1.00  0.59           H  
ATOM   2047  HA  LYS A 136       9.133 -19.735   4.838  1.00  0.59           H  
ATOM   2048 1HB  LYS A 136       7.774 -19.313   7.524  1.00  0.59           H  
ATOM   2049 2HB  LYS A 136       7.672 -18.204   6.174  1.00  0.59           H  
ATOM   2050 1HG  LYS A 136       6.595 -19.985   4.828  1.00  0.59           H  
ATOM   2051 2HG  LYS A 136       6.624 -21.037   6.259  1.00  0.59           H  
ATOM   2052 1HD  LYS A 136       5.289 -19.393   7.515  1.00  0.59           H  
ATOM   2053 2HD  LYS A 136       5.274 -18.301   6.128  1.00  0.59           H  
ATOM   2054 1HE  LYS A 136       4.129 -21.119   6.116  1.00  0.59           H  
ATOM   2055 2HE  LYS A 136       3.168 -19.648   6.387  1.00  0.59           H  
ATOM   2056 1HZ  LYS A 136       3.074 -20.371   4.111  1.00  0.59           H  
ATOM   2057 2HZ  LYS A 136       3.825 -18.902   4.199  1.00  0.59           H  
ATOM   2058 3HZ  LYS A 136       4.717 -20.270   3.950  1.00  0.59           H  
ATOM   2059  N   ARG A 137      10.450 -17.708   5.608  1.00  0.59           N  
ATOM   2060  CA  ARG A 137      11.338 -16.619   6.042  1.00  0.59           C  
ATOM   2061  C   ARG A 137      10.514 -15.612   6.833  1.00  0.59           C  
ATOM   2062  O   ARG A 137       9.653 -14.901   6.294  1.00  0.59           O  
ATOM   2063  CB  ARG A 137      12.069 -15.962   4.886  1.00  0.59           C  
ATOM   2064  CG  ARG A 137      13.041 -16.911   4.158  1.00  0.59           C  
ATOM   2065  CD  ARG A 137      13.842 -16.211   3.121  1.00  0.59           C  
ATOM   2066  NE  ARG A 137      13.004 -15.695   2.082  1.00  0.59           N  
ATOM   2067  CZ  ARG A 137      12.581 -16.351   1.001  1.00  0.59           C  
ATOM   2068  NH1 ARG A 137      12.944 -17.593   0.752  1.00  0.59           N  
ATOM   2069  NH2 ARG A 137      11.779 -15.701   0.205  1.00  0.59           N  
ATOM   2070  H   ARG A 137       9.986 -17.675   4.693  1.00  0.59           H  
ATOM   2071  HA  ARG A 137      12.096 -17.034   6.707  1.00  0.59           H  
ATOM   2072 1HB  ARG A 137      11.348 -15.599   4.151  1.00  0.59           H  
ATOM   2073 2HB  ARG A 137      12.634 -15.101   5.243  1.00  0.59           H  
ATOM   2074 1HG  ARG A 137      13.721 -17.358   4.880  1.00  0.59           H  
ATOM   2075 2HG  ARG A 137      12.460 -17.698   3.667  1.00  0.59           H  
ATOM   2076 1HD  ARG A 137      14.375 -15.375   3.572  1.00  0.59           H  
ATOM   2077 2HD  ARG A 137      14.554 -16.902   2.674  1.00  0.59           H  
ATOM   2078  HE  ARG A 137      12.640 -14.749   2.188  1.00  0.59           H  
ATOM   2079 1HH1 ARG A 137      13.558 -18.075   1.389  1.00  0.59           H  
ATOM   2080 2HH1 ARG A 137      12.592 -18.063  -0.069  1.00  0.59           H  
ATOM   2081 1HH2 ARG A 137      11.523 -14.744   0.492  1.00  0.59           H  
ATOM   2082 2HH2 ARG A 137      11.401 -16.137  -0.621  1.00  0.59           H  
ATOM   2083  N   VAL A 138      10.755 -15.595   8.136  1.00  0.60           N  
ATOM   2084  CA  VAL A 138       9.907 -14.841   9.038  1.00  0.60           C  
ATOM   2085  C   VAL A 138      10.602 -13.744   9.793  1.00  0.60           C  
ATOM   2086  O   VAL A 138      11.707 -13.921  10.309  1.00  0.60           O  
ATOM   2087  CB  VAL A 138       9.319 -15.797  10.066  1.00  0.60           C  
ATOM   2088  CG1 VAL A 138       8.390 -15.088  11.040  1.00  0.60           C  
ATOM   2089  CG2 VAL A 138       8.647 -16.886   9.348  1.00  0.60           C  
ATOM   2090  H   VAL A 138      11.498 -16.169   8.512  1.00  0.60           H  
ATOM   2091  HA  VAL A 138       9.105 -14.405   8.455  1.00  0.60           H  
ATOM   2092  HB  VAL A 138      10.127 -16.207  10.653  1.00  0.60           H  
ATOM   2093 1HG1 VAL A 138       8.016 -15.810  11.746  1.00  0.60           H  
ATOM   2094 2HG1 VAL A 138       8.921 -14.313  11.574  1.00  0.60           H  
ATOM   2095 3HG1 VAL A 138       7.557 -14.647  10.493  1.00  0.60           H  
ATOM   2096 1HG2 VAL A 138       8.304 -17.562  10.050  1.00  0.60           H  
ATOM   2097 2HG2 VAL A 138       7.833 -16.502   8.760  1.00  0.60           H  
ATOM   2098 3HG2 VAL A 138       9.345 -17.382   8.714  1.00  0.60           H  
ATOM   2099  N   ALA A 139       9.957 -12.599   9.830  1.00  0.62           N  
ATOM   2100  CA  ALA A 139      10.466 -11.504  10.622  1.00  0.62           C  
ATOM   2101  C   ALA A 139       9.548 -11.344  11.813  1.00  0.62           C  
ATOM   2102  O   ALA A 139       8.332 -11.496  11.672  1.00  0.62           O  
ATOM   2103  CB  ALA A 139      10.548 -10.244   9.814  1.00  0.62           C  
ATOM   2104  H   ALA A 139       9.056 -12.536   9.349  1.00  0.62           H  
ATOM   2105  HA  ALA A 139      11.460 -11.757  10.990  1.00  0.62           H  
ATOM   2106 1HB  ALA A 139      10.921  -9.452  10.425  1.00  0.62           H  
ATOM   2107 2HB  ALA A 139      11.217 -10.400   8.977  1.00  0.62           H  
ATOM   2108 3HB  ALA A 139       9.583 -10.002   9.452  1.00  0.62           H  
ATOM   2109  N   VAL A 140      10.124 -11.053  12.967  1.00  0.65           N  
ATOM   2110  CA  VAL A 140       9.338 -10.865  14.173  1.00  0.65           C  
ATOM   2111  C   VAL A 140       9.609  -9.485  14.735  1.00  0.65           C  
ATOM   2112  O   VAL A 140      10.766  -9.060  14.829  1.00  0.65           O  
ATOM   2113  CB  VAL A 140       9.637 -11.962  15.221  1.00  0.65           C  
ATOM   2114  CG1 VAL A 140       8.820 -11.718  16.477  1.00  0.65           C  
ATOM   2115  CG2 VAL A 140       9.304 -13.345  14.622  1.00  0.65           C  
ATOM   2116  H   VAL A 140      11.129 -10.958  13.011  1.00  0.65           H  
ATOM   2117  HA  VAL A 140       8.287 -10.933  13.914  1.00  0.65           H  
ATOM   2118  HB  VAL A 140      10.689 -11.925  15.497  1.00  0.65           H  
ATOM   2119 1HG1 VAL A 140       9.033 -12.494  17.210  1.00  0.65           H  
ATOM   2120 2HG1 VAL A 140       9.064 -10.748  16.903  1.00  0.65           H  
ATOM   2121 3HG1 VAL A 140       7.766 -11.744  16.204  1.00  0.65           H  
ATOM   2122 1HG2 VAL A 140       9.515 -14.119  15.358  1.00  0.65           H  
ATOM   2123 2HG2 VAL A 140       8.260 -13.379  14.355  1.00  0.65           H  
ATOM   2124 3HG2 VAL A 140       9.909 -13.518  13.735  1.00  0.65           H  
ATOM   2125  N   GLY A 141       8.551  -8.785  15.104  1.00  0.70           N  
ATOM   2126  CA  GLY A 141       8.756  -7.444  15.613  1.00  0.70           C  
ATOM   2127  C   GLY A 141       7.574  -6.830  16.334  1.00  0.70           C  
ATOM   2128  O   GLY A 141       6.699  -7.532  16.853  1.00  0.70           O  
ATOM   2129  H   GLY A 141       7.619  -9.193  14.995  1.00  0.70           H  
ATOM   2130 1HA  GLY A 141       9.618  -7.442  16.278  1.00  0.70           H  
ATOM   2131 2HA  GLY A 141       9.023  -6.806  14.780  1.00  0.70           H  
ATOM   2132  N   GLY A 142       7.590  -5.508  16.397  1.00  0.74           N  
ATOM   2133  CA  GLY A 142       6.601  -4.767  17.164  1.00  0.74           C  
ATOM   2134  C   GLY A 142       7.273  -4.462  18.485  1.00  0.74           C  
ATOM   2135  O   GLY A 142       8.440  -4.088  18.495  1.00  0.74           O  
ATOM   2136  H   GLY A 142       8.377  -5.032  15.949  1.00  0.74           H  
ATOM   2137 1HA  GLY A 142       6.330  -3.846  16.647  1.00  0.74           H  
ATOM   2138 2HA  GLY A 142       5.697  -5.356  17.314  1.00  0.74           H  
ATOM   2139  N   ASN A 143       6.582  -4.629  19.598  1.00  0.79           N  
ATOM   2140  CA  ASN A 143       7.215  -4.271  20.871  1.00  0.79           C  
ATOM   2141  C   ASN A 143       8.095  -5.366  21.487  1.00  0.79           C  
ATOM   2142  O   ASN A 143       8.673  -5.163  22.556  1.00  0.79           O  
ATOM   2143  CB  ASN A 143       6.201  -3.797  21.882  1.00  0.79           C  
ATOM   2144  CG  ASN A 143       5.694  -2.426  21.568  1.00  0.79           C  
ATOM   2145  OD1 ASN A 143       6.345  -1.639  20.867  1.00  0.79           O  
ATOM   2146  ND2 ASN A 143       4.572  -2.104  22.104  1.00  0.79           N  
ATOM   2147  H   ASN A 143       5.613  -4.958  19.547  1.00  0.79           H  
ATOM   2148  HA  ASN A 143       7.880  -3.427  20.679  1.00  0.79           H  
ATOM   2149 1HB  ASN A 143       5.355  -4.494  21.900  1.00  0.79           H  
ATOM   2150 2HB  ASN A 143       6.646  -3.796  22.876  1.00  0.79           H  
ATOM   2151 1HD2 ASN A 143       4.205  -1.186  21.956  1.00  0.79           H  
ATOM   2152 2HD2 ASN A 143       4.101  -2.768  22.683  1.00  0.79           H  
ATOM   2153  N   LEU A 144       8.208  -6.513  20.825  1.00  0.82           N  
ATOM   2154  CA  LEU A 144       9.041  -7.604  21.326  1.00  0.82           C  
ATOM   2155  C   LEU A 144      10.506  -7.487  20.893  1.00  0.82           C  
ATOM   2156  O   LEU A 144      11.424  -7.608  21.705  1.00  0.82           O  
ATOM   2157  CB  LEU A 144       8.494  -8.948  20.844  1.00  0.82           C  
ATOM   2158  CG  LEU A 144       9.299 -10.165  21.264  1.00  0.82           C  
ATOM   2159  CD1 LEU A 144       9.328 -10.241  22.773  1.00  0.82           C  
ATOM   2160  CD2 LEU A 144       8.666 -11.415  20.682  1.00  0.82           C  
ATOM   2161  H   LEU A 144       7.701  -6.621  19.959  1.00  0.82           H  
ATOM   2162  HA  LEU A 144       9.001  -7.585  22.415  1.00  0.82           H  
ATOM   2163 1HB  LEU A 144       7.477  -9.069  21.232  1.00  0.82           H  
ATOM   2164 2HB  LEU A 144       8.441  -8.937  19.755  1.00  0.82           H  
ATOM   2165  HG  LEU A 144      10.324 -10.073  20.900  1.00  0.82           H  
ATOM   2166 1HD1 LEU A 144       9.902 -11.111  23.086  1.00  0.82           H  
ATOM   2167 2HD1 LEU A 144       9.786  -9.337  23.174  1.00  0.82           H  
ATOM   2168 3HD1 LEU A 144       8.317 -10.318  23.130  1.00  0.82           H  
ATOM   2169 1HD2 LEU A 144       9.258 -12.260  20.987  1.00  0.82           H  
ATOM   2170 2HD2 LEU A 144       7.644 -11.522  21.053  1.00  0.82           H  
ATOM   2171 3HD2 LEU A 144       8.652 -11.350  19.596  1.00  0.82           H  
ATOM   2172  N   GLY A 145      10.705  -7.305  19.595  1.00  0.84           N  
ATOM   2173  CA  GLY A 145      12.017  -7.253  18.962  1.00  0.84           C  
ATOM   2174  C   GLY A 145      12.166  -5.979  18.144  1.00  0.84           C  
ATOM   2175  O   GLY A 145      11.940  -4.872  18.642  1.00  0.84           O  
ATOM   2176  H   GLY A 145       9.896  -7.193  19.006  1.00  0.84           H  
ATOM   2177 1HA  GLY A 145      12.797  -7.300  19.722  1.00  0.84           H  
ATOM   2178 2HA  GLY A 145      12.142  -8.121  18.316  1.00  0.84           H  
ATOM   2179  N   THR A 146      12.581  -6.149  16.895  1.00  0.83           N  
ATOM   2180  CA  THR A 146      12.762  -5.052  15.954  1.00  0.83           C  
ATOM   2181  C   THR A 146      11.398  -4.350  15.736  1.00  0.83           C  
ATOM   2182  O   THR A 146      10.386  -5.042  15.638  1.00  0.83           O  
ATOM   2183  CB  THR A 146      13.346  -5.591  14.626  1.00  0.83           C  
ATOM   2184  OG1 THR A 146      14.624  -6.198  14.884  1.00  0.83           O  
ATOM   2185  CG2 THR A 146      13.505  -4.494  13.554  1.00  0.83           C  
ATOM   2186  H   THR A 146      12.761  -7.092  16.570  1.00  0.83           H  
ATOM   2187  HA  THR A 146      13.495  -4.378  16.373  1.00  0.83           H  
ATOM   2188  HB  THR A 146      12.684  -6.358  14.264  1.00  0.83           H  
ATOM   2189  HG1 THR A 146      14.950  -6.612  14.078  1.00  0.83           H  
ATOM   2190 1HG2 THR A 146      13.906  -4.931  12.642  1.00  0.83           H  
ATOM   2191 2HG2 THR A 146      12.541  -4.041  13.333  1.00  0.83           H  
ATOM   2192 3HG2 THR A 146      14.187  -3.730  13.908  1.00  0.83           H  
ATOM   2193  N   PRO A 147      11.319  -3.006  15.732  1.00  0.82           N  
ATOM   2194  CA  PRO A 147      10.125  -2.225  15.473  1.00  0.82           C  
ATOM   2195  C   PRO A 147       9.534  -2.636  14.156  1.00  0.82           C  
ATOM   2196  O   PRO A 147      10.176  -3.321  13.381  1.00  0.82           O  
ATOM   2197  CB  PRO A 147      10.647  -0.794  15.415  1.00  0.82           C  
ATOM   2198  CG  PRO A 147      11.874  -0.805  16.251  1.00  0.82           C  
ATOM   2199  CD  PRO A 147      12.498  -2.165  16.042  1.00  0.82           C  
ATOM   2200  HA  PRO A 147       9.404  -2.363  16.296  1.00  0.82           H  
ATOM   2201 1HB  PRO A 147      10.856  -0.517  14.364  1.00  0.82           H  
ATOM   2202 2HB  PRO A 147       9.877  -0.104  15.782  1.00  0.82           H  
ATOM   2203 1HG  PRO A 147      12.537   0.021  15.956  1.00  0.82           H  
ATOM   2204 2HG  PRO A 147      11.583  -0.622  17.292  1.00  0.82           H  
ATOM   2205 1HD  PRO A 147      13.200  -2.123  15.208  1.00  0.82           H  
ATOM   2206 2HD  PRO A 147      12.964  -2.453  16.985  1.00  0.82           H  
ATOM   2207  N   ALA A 148       8.284  -2.290  13.908  1.00  0.80           N  
ATOM   2208  CA  ALA A 148       7.669  -2.690  12.646  1.00  0.80           C  
ATOM   2209  C   ALA A 148       8.434  -2.174  11.426  1.00  0.80           C  
ATOM   2210  O   ALA A 148       8.555  -2.834  10.390  1.00  0.80           O  
ATOM   2211  CB  ALA A 148       6.266  -2.184  12.638  1.00  0.80           C  
ATOM   2212  H   ALA A 148       7.763  -1.728  14.573  1.00  0.80           H  
ATOM   2213  HA  ALA A 148       7.672  -3.766  12.601  1.00  0.80           H  
ATOM   2214 1HB  ALA A 148       5.780  -2.507  11.767  1.00  0.80           H  
ATOM   2215 2HB  ALA A 148       5.774  -2.585  13.499  1.00  0.80           H  
ATOM   2216 3HB  ALA A 148       6.257  -1.092  12.685  1.00  0.80           H  
ATOM   2217  N   LEU A 149       8.970  -0.990  11.543  1.00  0.79           N  
ATOM   2218  CA  LEU A 149       9.710  -0.432  10.447  1.00  0.79           C  
ATOM   2219  C   LEU A 149      11.088  -1.049  10.569  1.00  0.79           C  
ATOM   2220  O   LEU A 149      11.437  -1.531  11.635  1.00  0.79           O  
ATOM   2221  CB  LEU A 149       9.607   1.065  10.516  1.00  0.79           C  
ATOM   2222  CG  LEU A 149       8.146   1.508  10.431  1.00  0.79           C  
ATOM   2223  CD1 LEU A 149       8.065   2.919  10.632  1.00  0.79           C  
ATOM   2224  CD2 LEU A 149       7.564   1.128   9.076  1.00  0.79           C  
ATOM   2225  H   LEU A 149       8.867  -0.476  12.405  1.00  0.79           H  
ATOM   2226  HA  LEU A 149       9.268  -0.757   9.505  1.00  0.79           H  
ATOM   2227 1HB  LEU A 149      10.012   1.415  11.459  1.00  0.79           H  
ATOM   2228 2HB  LEU A 149      10.166   1.515   9.692  1.00  0.79           H  
ATOM   2229  HG  LEU A 149       7.573   1.019  11.219  1.00  0.79           H  
ATOM   2230 1HD1 LEU A 149       7.022   3.221  10.592  1.00  0.79           H  
ATOM   2231 2HD1 LEU A 149       8.482   3.171  11.603  1.00  0.79           H  
ATOM   2232 3HD1 LEU A 149       8.626   3.403   9.845  1.00  0.79           H  
ATOM   2233 1HD2 LEU A 149       6.526   1.441   9.030  1.00  0.79           H  
ATOM   2234 2HD2 LEU A 149       8.127   1.621   8.281  1.00  0.79           H  
ATOM   2235 3HD2 LEU A 149       7.622   0.048   8.947  1.00  0.79           H  
ATOM   2236  N   ASP A 150      11.816  -1.111   9.465  1.00  0.79           N  
ATOM   2237  CA  ASP A 150      13.068  -1.874   9.317  1.00  0.79           C  
ATOM   2238  C   ASP A 150      12.776  -3.381   9.127  1.00  0.79           C  
ATOM   2239  O   ASP A 150      13.698  -4.148   8.858  1.00  0.79           O  
ATOM   2240  CB  ASP A 150      14.046  -1.783  10.522  1.00  0.79           C  
ATOM   2241  CG  ASP A 150      14.670  -0.385  10.878  1.00  0.79           C  
ATOM   2242  OD1 ASP A 150      14.975   0.413  10.017  1.00  0.79           O  
ATOM   2243  OD2 ASP A 150      14.849  -0.155  12.057  1.00  0.79           O  
ATOM   2244  H   ASP A 150      11.466  -0.627   8.651  1.00  0.79           H  
ATOM   2245  HA  ASP A 150      13.589  -1.516   8.428  1.00  0.79           H  
ATOM   2246 1HB  ASP A 150      13.614  -2.218  11.415  1.00  0.79           H  
ATOM   2247 2HB  ASP A 150      14.891  -2.429  10.286  1.00  0.79           H  
ATOM   2248  N   LEU A 151      11.496  -3.806   9.152  1.00  0.79           N  
ATOM   2249  CA  LEU A 151      11.179  -5.202   8.841  1.00  0.79           C  
ATOM   2250  C   LEU A 151      10.752  -5.279   7.374  1.00  0.79           C  
ATOM   2251  O   LEU A 151      10.590  -6.354   6.789  1.00  0.79           O  
ATOM   2252  CB  LEU A 151       9.998  -5.717   9.663  1.00  0.79           C  
ATOM   2253  CG  LEU A 151      10.067  -5.664  11.127  1.00  0.79           C  
ATOM   2254  CD1 LEU A 151       8.757  -6.159  11.657  1.00  0.79           C  
ATOM   2255  CD2 LEU A 151      11.167  -6.486  11.658  1.00  0.79           C  
ATOM   2256  H   LEU A 151      10.722  -3.197   9.428  1.00  0.79           H  
ATOM   2257  HA  LEU A 151      12.057  -5.825   9.002  1.00  0.79           H  
ATOM   2258 1HB  LEU A 151       9.102  -5.185   9.355  1.00  0.79           H  
ATOM   2259 2HB  LEU A 151       9.884  -6.747   9.453  1.00  0.79           H  
ATOM   2260  HG  LEU A 151      10.204  -4.639  11.428  1.00  0.79           H  
ATOM   2261 1HD1 LEU A 151       8.766  -6.090  12.728  1.00  0.79           H  
ATOM   2262 2HD1 LEU A 151       7.956  -5.546  11.259  1.00  0.79           H  
ATOM   2263 3HD1 LEU A 151       8.603  -7.193  11.354  1.00  0.79           H  
ATOM   2264 1HD2 LEU A 151      11.141  -6.406  12.733  1.00  0.79           H  
ATOM   2265 2HD2 LEU A 151      11.029  -7.504  11.375  1.00  0.79           H  
ATOM   2266 3HD2 LEU A 151      12.117  -6.121  11.273  1.00  0.79           H  
ATOM   2267  N   LEU A 152      10.600  -4.117   6.762  1.00  0.78           N  
ATOM   2268  CA  LEU A 152      10.042  -4.002   5.422  1.00  0.78           C  
ATOM   2269  C   LEU A 152      10.995  -4.381   4.296  1.00  0.78           C  
ATOM   2270  O   LEU A 152      11.524  -3.535   3.573  1.00  0.78           O  
ATOM   2271  CB  LEU A 152       9.508  -2.581   5.232  1.00  0.78           C  
ATOM   2272  CG  LEU A 152       8.309  -2.201   6.134  1.00  0.78           C  
ATOM   2273  CD1 LEU A 152       7.997  -0.742   5.965  1.00  0.78           C  
ATOM   2274  CD2 LEU A 152       7.108  -3.046   5.712  1.00  0.78           C  
ATOM   2275  H   LEU A 152      10.825  -3.281   7.274  1.00  0.78           H  
ATOM   2276  HA  LEU A 152       9.188  -4.675   5.365  1.00  0.78           H  
ATOM   2277 1HB  LEU A 152      10.313  -1.874   5.425  1.00  0.78           H  
ATOM   2278 2HB  LEU A 152       9.190  -2.467   4.195  1.00  0.78           H  
ATOM   2279  HG  LEU A 152       8.545  -2.385   7.185  1.00  0.78           H  
ATOM   2280 1HD1 LEU A 152       7.158  -0.468   6.574  1.00  0.78           H  
ATOM   2281 2HD1 LEU A 152       8.861  -0.169   6.273  1.00  0.78           H  
ATOM   2282 3HD1 LEU A 152       7.768  -0.536   4.926  1.00  0.78           H  
ATOM   2283 1HD2 LEU A 152       6.238  -2.792   6.308  1.00  0.78           H  
ATOM   2284 2HD2 LEU A 152       6.887  -2.848   4.665  1.00  0.78           H  
ATOM   2285 3HD2 LEU A 152       7.339  -4.107   5.841  1.00  0.78           H  
ATOM   2286  N   SER A 153      11.159  -5.691   4.160  1.00  0.76           N  
ATOM   2287  CA  SER A 153      12.007  -6.356   3.185  1.00  0.76           C  
ATOM   2288  C   SER A 153      11.191  -7.237   2.257  1.00  0.76           C  
ATOM   2289  O   SER A 153      10.100  -7.694   2.594  1.00  0.76           O  
ATOM   2290  CB  SER A 153      13.064  -7.210   3.857  1.00  0.76           C  
ATOM   2291  OG  SER A 153      13.817  -7.943   2.888  1.00  0.76           O  
ATOM   2292  H   SER A 153      10.682  -6.255   4.857  1.00  0.76           H  
ATOM   2293  HA  SER A 153      12.503  -5.594   2.582  1.00  0.76           H  
ATOM   2294 1HB  SER A 153      13.732  -6.566   4.430  1.00  0.76           H  
ATOM   2295 2HB  SER A 153      12.591  -7.895   4.558  1.00  0.76           H  
ATOM   2296  HG  SER A 153      14.600  -8.274   3.354  1.00  0.76           H  
ATOM   2297  N   ASP A 154      11.767  -7.503   1.097  1.00  0.73           N  
ATOM   2298  CA  ASP A 154      11.186  -8.355   0.068  1.00  0.73           C  
ATOM   2299  C   ASP A 154      11.435  -9.830   0.339  1.00  0.73           C  
ATOM   2300  O   ASP A 154      10.761 -10.693  -0.220  1.00  0.73           O  
ATOM   2301  CB  ASP A 154      11.742  -7.983  -1.307  1.00  0.73           C  
ATOM   2302  CG  ASP A 154      11.257  -6.631  -1.789  1.00  0.73           C  
ATOM   2303  OD1 ASP A 154      10.077  -6.529  -2.050  1.00  0.73           O  
ATOM   2304  OD2 ASP A 154      12.029  -5.714  -1.877  1.00  0.73           O  
ATOM   2305  H   ASP A 154      12.671  -7.087   0.922  1.00  0.73           H  
ATOM   2306  HA  ASP A 154      10.108  -8.194   0.059  1.00  0.73           H  
ATOM   2307 1HB  ASP A 154      12.833  -7.975  -1.265  1.00  0.73           H  
ATOM   2308 2HB  ASP A 154      11.452  -8.744  -2.031  1.00  0.73           H  
ATOM   2309  N   ASP A 155      12.443 -10.130   1.155  1.00  0.69           N  
ATOM   2310  CA  ASP A 155      12.771 -11.528   1.418  1.00  0.69           C  
ATOM   2311  C   ASP A 155      11.753 -12.208   2.337  1.00  0.69           C  
ATOM   2312  O   ASP A 155      11.575 -13.426   2.286  1.00  0.69           O  
ATOM   2313  CB  ASP A 155      14.159 -11.651   2.046  1.00  0.69           C  
ATOM   2314  CG  ASP A 155      15.290 -11.326   1.081  1.00  0.69           C  
ATOM   2315  OD1 ASP A 155      15.045 -11.257  -0.101  1.00  0.69           O  
ATOM   2316  OD2 ASP A 155      16.393 -11.152   1.538  1.00  0.69           O  
ATOM   2317  H   ASP A 155      12.957  -9.383   1.624  1.00  0.69           H  
ATOM   2318  HA  ASP A 155      12.776 -12.060   0.467  1.00  0.69           H  
ATOM   2319 1HB  ASP A 155      14.225 -10.980   2.902  1.00  0.69           H  
ATOM   2320 2HB  ASP A 155      14.298 -12.665   2.418  1.00  0.69           H  
ATOM   2321  N   VAL A 156      11.096 -11.428   3.185  1.00  0.65           N  
ATOM   2322  CA  VAL A 156      10.175 -11.971   4.179  1.00  0.65           C  
ATOM   2323  C   VAL A 156       8.903 -12.542   3.560  1.00  0.65           C  
ATOM   2324  O   VAL A 156       8.291 -11.935   2.684  1.00  0.65           O  
ATOM   2325  CB  VAL A 156       9.828 -10.893   5.216  1.00  0.65           C  
ATOM   2326  CG1 VAL A 156       8.767 -11.406   6.193  1.00  0.65           C  
ATOM   2327  CG2 VAL A 156      11.076 -10.504   5.963  1.00  0.65           C  
ATOM   2328  H   VAL A 156      11.246 -10.428   3.146  1.00  0.65           H  
ATOM   2329  HA  VAL A 156      10.684 -12.784   4.703  1.00  0.65           H  
ATOM   2330  HB  VAL A 156       9.424 -10.013   4.705  1.00  0.65           H  
ATOM   2331 1HG1 VAL A 156       8.536 -10.650   6.915  1.00  0.65           H  
ATOM   2332 2HG1 VAL A 156       7.869 -11.655   5.651  1.00  0.65           H  
ATOM   2333 3HG1 VAL A 156       9.142 -12.287   6.714  1.00  0.65           H  
ATOM   2334 1HG2 VAL A 156      10.831  -9.724   6.685  1.00  0.65           H  
ATOM   2335 2HG2 VAL A 156      11.476 -11.377   6.484  1.00  0.65           H  
ATOM   2336 3HG2 VAL A 156      11.816 -10.127   5.260  1.00  0.65           H  
ATOM   2337  N   GLU A 157       8.527 -13.736   4.013  1.00  0.61           N  
ATOM   2338  CA  GLU A 157       7.325 -14.422   3.566  1.00  0.61           C  
ATOM   2339  C   GLU A 157       6.185 -14.268   4.576  1.00  0.61           C  
ATOM   2340  O   GLU A 157       5.017 -14.393   4.219  1.00  0.61           O  
ATOM   2341  CB  GLU A 157       7.639 -15.888   3.328  1.00  0.61           C  
ATOM   2342  CG  GLU A 157       8.679 -16.096   2.229  1.00  0.61           C  
ATOM   2343  CD  GLU A 157       9.074 -17.515   2.020  1.00  0.61           C  
ATOM   2344  OE1 GLU A 157       9.369 -18.180   2.985  1.00  0.61           O  
ATOM   2345  OE2 GLU A 157       9.092 -17.945   0.887  1.00  0.61           O  
ATOM   2346  H   GLU A 157       9.093 -14.185   4.723  1.00  0.61           H  
ATOM   2347  HA  GLU A 157       7.004 -13.978   2.625  1.00  0.61           H  
ATOM   2348 1HB  GLU A 157       8.026 -16.330   4.250  1.00  0.61           H  
ATOM   2349 2HB  GLU A 157       6.731 -16.425   3.058  1.00  0.61           H  
ATOM   2350 1HG  GLU A 157       8.283 -15.702   1.295  1.00  0.61           H  
ATOM   2351 2HG  GLU A 157       9.567 -15.515   2.479  1.00  0.61           H  
ATOM   2352  N   LEU A 158       6.526 -14.011   5.837  1.00  0.59           N  
ATOM   2353  CA  LEU A 158       5.514 -13.800   6.885  1.00  0.59           C  
ATOM   2354  C   LEU A 158       6.044 -12.890   7.994  1.00  0.59           C  
ATOM   2355  O   LEU A 158       7.174 -13.072   8.458  1.00  0.59           O  
ATOM   2356  CB  LEU A 158       5.086 -15.145   7.492  1.00  0.59           C  
ATOM   2357  CG  LEU A 158       4.011 -15.147   8.632  1.00  0.59           C  
ATOM   2358  CD1 LEU A 158       2.663 -14.744   8.068  1.00  0.59           C  
ATOM   2359  CD2 LEU A 158       3.958 -16.530   9.267  1.00  0.59           C  
ATOM   2360  H   LEU A 158       7.518 -13.988   6.070  1.00  0.59           H  
ATOM   2361  HA  LEU A 158       4.643 -13.317   6.439  1.00  0.59           H  
ATOM   2362 1HB  LEU A 158       4.691 -15.760   6.687  1.00  0.59           H  
ATOM   2363 2HB  LEU A 158       5.964 -15.632   7.878  1.00  0.59           H  
ATOM   2364  HG  LEU A 158       4.283 -14.415   9.396  1.00  0.59           H  
ATOM   2365 1HD1 LEU A 158       1.929 -14.738   8.846  1.00  0.59           H  
ATOM   2366 2HD1 LEU A 158       2.738 -13.764   7.643  1.00  0.59           H  
ATOM   2367 3HD1 LEU A 158       2.360 -15.451   7.299  1.00  0.59           H  
ATOM   2368 1HD2 LEU A 158       3.226 -16.538  10.069  1.00  0.59           H  
ATOM   2369 2HD2 LEU A 158       3.685 -17.274   8.518  1.00  0.59           H  
ATOM   2370 3HD2 LEU A 158       4.933 -16.749   9.668  1.00  0.59           H  
ATOM   2371  N   TYR A 159       5.240 -11.922   8.426  1.00  0.58           N  
ATOM   2372  CA  TYR A 159       5.647 -11.121   9.576  1.00  0.58           C  
ATOM   2373  C   TYR A 159       4.806 -11.528  10.770  1.00  0.58           C  
ATOM   2374  O   TYR A 159       3.602 -11.732  10.614  1.00  0.58           O  
ATOM   2375  CB  TYR A 159       5.396  -9.636   9.375  1.00  0.58           C  
ATOM   2376  CG  TYR A 159       6.135  -8.980   8.321  1.00  0.58           C  
ATOM   2377  CD1 TYR A 159       5.574  -8.749   7.074  1.00  0.58           C  
ATOM   2378  CD2 TYR A 159       7.378  -8.603   8.582  1.00  0.58           C  
ATOM   2379  CE1 TYR A 159       6.321  -8.110   6.114  1.00  0.58           C  
ATOM   2380  CE2 TYR A 159       8.105  -8.008   7.632  1.00  0.58           C  
ATOM   2381  CZ  TYR A 159       7.599  -7.751   6.415  1.00  0.58           C  
ATOM   2382  OH  TYR A 159       8.389  -7.145   5.505  1.00  0.58           O  
ATOM   2383  H   TYR A 159       4.335 -11.766   7.975  1.00  0.58           H  
ATOM   2384  HA  TYR A 159       6.695 -11.304   9.806  1.00  0.58           H  
ATOM   2385 1HB  TYR A 159       4.357  -9.502   9.189  1.00  0.58           H  
ATOM   2386 2HB  TYR A 159       5.617  -9.117  10.309  1.00  0.58           H  
ATOM   2387  HD1 TYR A 159       4.552  -9.063   6.853  1.00  0.58           H  
ATOM   2388  HD2 TYR A 159       7.797  -8.796   9.564  1.00  0.58           H  
ATOM   2389  HE1 TYR A 159       5.904  -7.910   5.131  1.00  0.58           H  
ATOM   2390  HE2 TYR A 159       9.098  -7.741   7.839  1.00  0.58           H  
ATOM   2391  HH  TYR A 159       9.283  -7.073   5.889  1.00  0.58           H  
ATOM   2392  N   VAL A 160       5.406 -11.582  11.951  1.00  0.58           N  
ATOM   2393  CA  VAL A 160       4.631 -11.856  13.156  1.00  0.58           C  
ATOM   2394  C   VAL A 160       4.894 -10.698  14.120  1.00  0.58           C  
ATOM   2395  O   VAL A 160       6.050 -10.440  14.471  1.00  0.58           O  
ATOM   2396  CB  VAL A 160       5.048 -13.202  13.754  1.00  0.58           C  
ATOM   2397  CG1 VAL A 160       4.219 -13.516  14.947  1.00  0.58           C  
ATOM   2398  CG2 VAL A 160       4.941 -14.299  12.678  1.00  0.58           C  
ATOM   2399  H   VAL A 160       6.418 -11.443  12.001  1.00  0.58           H  
ATOM   2400  HA  VAL A 160       3.567 -11.877  12.917  1.00  0.58           H  
ATOM   2401  HB  VAL A 160       6.066 -13.127  14.096  1.00  0.58           H  
ATOM   2402 1HG1 VAL A 160       4.553 -14.449  15.372  1.00  0.58           H  
ATOM   2403 2HG1 VAL A 160       4.316 -12.748  15.659  1.00  0.58           H  
ATOM   2404 3HG1 VAL A 160       3.176 -13.599  14.653  1.00  0.58           H  
ATOM   2405 1HG2 VAL A 160       5.247 -15.245  13.094  1.00  0.58           H  
ATOM   2406 2HG2 VAL A 160       3.922 -14.363  12.338  1.00  0.58           H  
ATOM   2407 3HG2 VAL A 160       5.584 -14.058  11.837  1.00  0.58           H  
ATOM   2408  N   MET A 161       3.846  -9.965  14.470  1.00  0.60           N  
ATOM   2409  CA  MET A 161       4.003  -8.748  15.246  1.00  0.60           C  
ATOM   2410  C   MET A 161       3.305  -8.716  16.609  1.00  0.60           C  
ATOM   2411  O   MET A 161       2.152  -9.147  16.736  1.00  0.60           O  
ATOM   2412  CB  MET A 161       3.447  -7.611  14.394  1.00  0.60           C  
ATOM   2413  CG  MET A 161       4.041  -7.501  13.002  1.00  0.60           C  
ATOM   2414  SD  MET A 161       5.723  -7.067  13.057  1.00  0.60           S  
ATOM   2415  CE  MET A 161       5.474  -5.458  13.726  1.00  0.60           C  
ATOM   2416  H   MET A 161       2.920 -10.244  14.158  1.00  0.60           H  
ATOM   2417  HA  MET A 161       5.063  -8.595  15.418  1.00  0.60           H  
ATOM   2418 1HB  MET A 161       2.377  -7.761  14.268  1.00  0.60           H  
ATOM   2419 2HB  MET A 161       3.595  -6.663  14.910  1.00  0.60           H  
ATOM   2420 1HG  MET A 161       3.942  -8.447  12.477  1.00  0.60           H  
ATOM   2421 2HG  MET A 161       3.506  -6.742  12.442  1.00  0.60           H  
ATOM   2422 1HE  MET A 161       6.424  -4.995  13.883  1.00  0.60           H  
ATOM   2423 2HE  MET A 161       4.872  -4.866  13.036  1.00  0.60           H  
ATOM   2424 3HE  MET A 161       4.959  -5.541  14.680  1.00  0.60           H  
ATOM   2425  N   GLU A 162       3.956  -8.052  17.576  1.00  0.63           N  
ATOM   2426  CA  GLU A 162       3.358  -7.753  18.882  1.00  0.63           C  
ATOM   2427  C   GLU A 162       2.850  -6.321  18.940  1.00  0.63           C  
ATOM   2428  O   GLU A 162       3.641  -5.365  18.951  1.00  0.63           O  
ATOM   2429  CB  GLU A 162       4.344  -7.958  20.027  1.00  0.63           C  
ATOM   2430  CG  GLU A 162       3.739  -7.595  21.369  1.00  0.63           C  
ATOM   2431  CD  GLU A 162       4.595  -7.837  22.618  1.00  0.63           C  
ATOM   2432  OE1 GLU A 162       5.347  -8.786  22.663  1.00  0.63           O  
ATOM   2433  OE2 GLU A 162       4.474  -7.042  23.528  1.00  0.63           O  
ATOM   2434  H   GLU A 162       4.915  -7.757  17.386  1.00  0.63           H  
ATOM   2435  HA  GLU A 162       2.506  -8.422  19.037  1.00  0.63           H  
ATOM   2436 1HB  GLU A 162       4.653  -9.004  20.066  1.00  0.63           H  
ATOM   2437 2HB  GLU A 162       5.236  -7.353  19.865  1.00  0.63           H  
ATOM   2438 1HG  GLU A 162       3.486  -6.533  21.342  1.00  0.63           H  
ATOM   2439 2HG  GLU A 162       2.822  -8.128  21.441  1.00  0.63           H  
ATOM   2440  N   LEU A 163       1.529  -6.169  18.993  1.00  0.67           N  
ATOM   2441  CA  LEU A 163       0.925  -4.844  18.966  1.00  0.67           C  
ATOM   2442  C   LEU A 163       0.344  -4.439  20.310  1.00  0.67           C  
ATOM   2443  O   LEU A 163      -0.433  -5.176  20.938  1.00  0.67           O  
ATOM   2444  CB  LEU A 163      -0.205  -4.776  17.920  1.00  0.67           C  
ATOM   2445  CG  LEU A 163       0.218  -4.616  16.440  1.00  0.67           C  
ATOM   2446  CD1 LEU A 163       0.858  -5.880  15.939  1.00  0.67           C  
ATOM   2447  CD2 LEU A 163      -0.987  -4.295  15.631  1.00  0.67           C  
ATOM   2448  H   LEU A 163       0.935  -6.999  19.048  1.00  0.67           H  
ATOM   2449  HA  LEU A 163       1.692  -4.117  18.697  1.00  0.67           H  
ATOM   2450 1HB  LEU A 163      -0.795  -5.691  17.997  1.00  0.67           H  
ATOM   2451 2HB  LEU A 163      -0.850  -3.935  18.176  1.00  0.67           H  
ATOM   2452  HG  LEU A 163       0.943  -3.810  16.347  1.00  0.67           H  
ATOM   2453 1HD1 LEU A 163       1.135  -5.744  14.895  1.00  0.67           H  
ATOM   2454 2HD1 LEU A 163       1.733  -6.095  16.511  1.00  0.67           H  
ATOM   2455 3HD1 LEU A 163       0.166  -6.704  16.030  1.00  0.67           H  
ATOM   2456 1HD2 LEU A 163      -0.704  -4.184  14.589  1.00  0.67           H  
ATOM   2457 2HD2 LEU A 163      -1.713  -5.099  15.724  1.00  0.67           H  
ATOM   2458 3HD2 LEU A 163      -1.414  -3.368  15.994  1.00  0.67           H  
ATOM   2459  N   SER A 164       0.697  -3.243  20.746  1.00  0.70           N  
ATOM   2460  CA  SER A 164       0.114  -2.716  21.956  1.00  0.70           C  
ATOM   2461  C   SER A 164      -1.233  -2.102  21.661  1.00  0.70           C  
ATOM   2462  O   SER A 164      -1.522  -1.740  20.514  1.00  0.70           O  
ATOM   2463  CB  SER A 164       1.041  -1.696  22.550  1.00  0.70           C  
ATOM   2464  OG  SER A 164       1.218  -0.628  21.645  1.00  0.70           O  
ATOM   2465  H   SER A 164       1.371  -2.674  20.222  1.00  0.70           H  
ATOM   2466  HA  SER A 164      -0.022  -3.531  22.666  1.00  0.70           H  
ATOM   2467 1HB  SER A 164       0.623  -1.320  23.482  1.00  0.70           H  
ATOM   2468 2HB  SER A 164       1.986  -2.153  22.777  1.00  0.70           H  
ATOM   2469  HG  SER A 164       1.750  -1.021  20.897  1.00  0.70           H  
ATOM   2470  N   SER A 165      -2.033  -1.912  22.706  1.00  0.73           N  
ATOM   2471  CA  SER A 165      -3.328  -1.281  22.528  1.00  0.73           C  
ATOM   2472  C   SER A 165      -3.167   0.156  22.036  1.00  0.73           C  
ATOM   2473  O   SER A 165      -4.002   0.663  21.290  1.00  0.73           O  
ATOM   2474  CB  SER A 165      -4.063  -1.326  23.844  1.00  0.73           C  
ATOM   2475  OG  SER A 165      -3.407  -0.531  24.790  1.00  0.73           O  
ATOM   2476  H   SER A 165      -1.750  -2.226  23.621  1.00  0.73           H  
ATOM   2477  HA  SER A 165      -3.891  -1.843  21.784  1.00  0.73           H  
ATOM   2478 1HB  SER A 165      -5.090  -0.977  23.714  1.00  0.73           H  
ATOM   2479 2HB  SER A 165      -4.110  -2.355  24.192  1.00  0.73           H  
ATOM   2480  HG  SER A 165      -3.589   0.345  24.523  1.00  0.73           H  
ATOM   2481  N   PHE A 166      -2.049   0.789  22.397  1.00  0.75           N  
ATOM   2482  CA  PHE A 166      -1.789   2.145  21.946  1.00  0.75           C  
ATOM   2483  C   PHE A 166      -1.481   2.151  20.463  1.00  0.75           C  
ATOM   2484  O   PHE A 166      -2.029   2.953  19.706  1.00  0.75           O  
ATOM   2485  CB  PHE A 166      -0.682   2.832  22.723  1.00  0.75           C  
ATOM   2486  CG  PHE A 166      -0.522   4.201  22.202  1.00  0.75           C  
ATOM   2487  CD1 PHE A 166      -1.523   5.127  22.389  1.00  0.75           C  
ATOM   2488  CD2 PHE A 166       0.606   4.566  21.527  1.00  0.75           C  
ATOM   2489  CE1 PHE A 166      -1.405   6.376  21.894  1.00  0.75           C  
ATOM   2490  CE2 PHE A 166       0.750   5.837  21.032  1.00  0.75           C  
ATOM   2491  CZ  PHE A 166      -0.262   6.741  21.209  1.00  0.75           C  
ATOM   2492  H   PHE A 166      -1.390   0.316  22.997  1.00  0.75           H  
ATOM   2493  HA  PHE A 166      -2.696   2.734  22.100  1.00  0.75           H  
ATOM   2494 1HB  PHE A 166      -0.928   2.878  23.781  1.00  0.75           H  
ATOM   2495 2HB  PHE A 166       0.260   2.291  22.603  1.00  0.75           H  
ATOM   2496  HD1 PHE A 166      -2.436   4.841  22.923  1.00  0.75           H  
ATOM   2497  HD2 PHE A 166       1.376   3.825  21.398  1.00  0.75           H  
ATOM   2498  HE1 PHE A 166      -2.223   7.071  22.041  1.00  0.75           H  
ATOM   2499  HE2 PHE A 166       1.657   6.131  20.493  1.00  0.75           H  
ATOM   2500  HZ  PHE A 166      -0.150   7.746  20.806  1.00  0.75           H  
ATOM   2501  N   GLN A 167      -0.628   1.240  20.012  1.00  0.76           N  
ATOM   2502  CA  GLN A 167      -0.340   1.237  18.589  1.00  0.76           C  
ATOM   2503  C   GLN A 167      -1.621   1.035  17.806  1.00  0.76           C  
ATOM   2504  O   GLN A 167      -1.828   1.683  16.776  1.00  0.76           O  
ATOM   2505  CB  GLN A 167       0.674   0.170  18.249  1.00  0.76           C  
ATOM   2506  CG  GLN A 167       2.060   0.512  18.682  1.00  0.76           C  
ATOM   2507  CD  GLN A 167       2.972  -0.654  18.607  1.00  0.76           C  
ATOM   2508  OE1 GLN A 167       2.748  -1.618  19.380  1.00  0.76           O  
ATOM   2509  NE2 GLN A 167       3.973  -0.610  17.708  1.00  0.76           N  
ATOM   2510  H   GLN A 167      -0.179   0.569  20.639  1.00  0.76           H  
ATOM   2511  HA  GLN A 167       0.077   2.207  18.321  1.00  0.76           H  
ATOM   2512 1HB  GLN A 167       0.379  -0.773  18.717  1.00  0.76           H  
ATOM   2513 2HB  GLN A 167       0.681   0.017  17.176  1.00  0.76           H  
ATOM   2514 1HG  GLN A 167       2.439   1.277  17.999  1.00  0.76           H  
ATOM   2515 2HG  GLN A 167       2.043   0.896  19.699  1.00  0.76           H  
ATOM   2516 1HE2 GLN A 167       4.611  -1.373  17.621  1.00  0.76           H  
ATOM   2517 2HE2 GLN A 167       4.082   0.208  17.067  1.00  0.76           H  
ATOM   2518  N   LEU A 168      -2.514   0.189  18.312  1.00  0.77           N  
ATOM   2519  CA  LEU A 168      -3.796   0.017  17.662  1.00  0.77           C  
ATOM   2520  C   LEU A 168      -4.601   1.327  17.687  1.00  0.77           C  
ATOM   2521  O   LEU A 168      -5.201   1.708  16.685  1.00  0.77           O  
ATOM   2522  CB  LEU A 168      -4.524  -1.147  18.302  1.00  0.77           C  
ATOM   2523  CG  LEU A 168      -3.911  -2.496  17.972  1.00  0.77           C  
ATOM   2524  CD1 LEU A 168      -4.526  -3.549  18.800  1.00  0.77           C  
ATOM   2525  CD2 LEU A 168      -4.163  -2.783  16.486  1.00  0.77           C  
ATOM   2526  H   LEU A 168      -2.290  -0.345  19.156  1.00  0.77           H  
ATOM   2527  HA  LEU A 168      -3.616  -0.249  16.625  1.00  0.77           H  
ATOM   2528 1HB  LEU A 168      -4.513  -1.022  19.380  1.00  0.77           H  
ATOM   2529 2HB  LEU A 168      -5.553  -1.149  17.963  1.00  0.77           H  
ATOM   2530  HG  LEU A 168      -2.841  -2.479  18.184  1.00  0.77           H  
ATOM   2531 1HD1 LEU A 168      -4.080  -4.498  18.553  1.00  0.77           H  
ATOM   2532 2HD1 LEU A 168      -4.353  -3.335  19.853  1.00  0.77           H  
ATOM   2533 3HD1 LEU A 168      -5.587  -3.572  18.593  1.00  0.77           H  
ATOM   2534 1HD2 LEU A 168      -3.748  -3.744  16.230  1.00  0.77           H  
ATOM   2535 2HD2 LEU A 168      -5.232  -2.791  16.303  1.00  0.77           H  
ATOM   2536 3HD2 LEU A 168      -3.700  -2.007  15.875  1.00  0.77           H  
ATOM   2537  N   GLU A 169      -4.536   2.094  18.778  1.00  0.79           N  
ATOM   2538  CA  GLU A 169      -5.234   3.383  18.826  1.00  0.79           C  
ATOM   2539  C   GLU A 169      -4.759   4.309  17.681  1.00  0.79           C  
ATOM   2540  O   GLU A 169      -5.545   5.079  17.109  1.00  0.79           O  
ATOM   2541  CB  GLU A 169      -5.018   4.099  20.162  1.00  0.79           C  
ATOM   2542  CG  GLU A 169      -5.876   5.334  20.334  1.00  0.79           C  
ATOM   2543  CD  GLU A 169      -5.649   6.050  21.653  1.00  0.79           C  
ATOM   2544  OE1 GLU A 169      -5.005   5.496  22.505  1.00  0.79           O  
ATOM   2545  OE2 GLU A 169      -6.113   7.157  21.793  1.00  0.79           O  
ATOM   2546  H   GLU A 169      -4.041   1.759  19.604  1.00  0.79           H  
ATOM   2547  HA  GLU A 169      -6.297   3.193  18.713  1.00  0.79           H  
ATOM   2548 1HB  GLU A 169      -5.216   3.410  20.986  1.00  0.79           H  
ATOM   2549 2HB  GLU A 169      -3.981   4.417  20.243  1.00  0.79           H  
ATOM   2550 1HG  GLU A 169      -5.692   5.997  19.505  1.00  0.79           H  
ATOM   2551 2HG  GLU A 169      -6.920   5.027  20.279  1.00  0.79           H  
ATOM   2552  N   THR A 170      -3.471   4.204  17.331  1.00  0.80           N  
ATOM   2553  CA  THR A 170      -2.846   5.021  16.286  1.00  0.80           C  
ATOM   2554  C   THR A 170      -2.901   4.368  14.882  1.00  0.80           C  
ATOM   2555  O   THR A 170      -2.295   4.894  13.937  1.00  0.80           O  
ATOM   2556  CB  THR A 170      -1.351   5.283  16.582  1.00  0.80           C  
ATOM   2557  OG1 THR A 170      -0.626   4.049  16.513  1.00  0.80           O  
ATOM   2558  CG2 THR A 170      -1.157   5.870  17.959  1.00  0.80           C  
ATOM   2559  H   THR A 170      -2.892   3.552  17.869  1.00  0.80           H  
ATOM   2560  HA  THR A 170      -3.371   5.974  16.239  1.00  0.80           H  
ATOM   2561  HB  THR A 170      -0.953   5.979  15.857  1.00  0.80           H  
ATOM   2562  HG1 THR A 170      -1.217   3.292  16.704  1.00  0.80           H  
ATOM   2563 1HG2 THR A 170      -0.093   6.038  18.131  1.00  0.80           H  
ATOM   2564 2HG2 THR A 170      -1.672   6.794  18.027  1.00  0.80           H  
ATOM   2565 3HG2 THR A 170      -1.543   5.184  18.709  1.00  0.80           H  
ATOM   2566  N   THR A 171      -3.541   3.197  14.750  1.00  0.81           N  
ATOM   2567  CA  THR A 171      -3.574   2.479  13.473  1.00  0.81           C  
ATOM   2568  C   THR A 171      -4.992   2.248  12.945  1.00  0.81           C  
ATOM   2569  O   THR A 171      -5.810   1.608  13.609  1.00  0.81           O  
ATOM   2570  CB  THR A 171      -2.926   1.089  13.659  1.00  0.81           C  
ATOM   2571  OG1 THR A 171      -1.579   1.243  14.118  1.00  0.81           O  
ATOM   2572  CG2 THR A 171      -2.925   0.277  12.348  1.00  0.81           C  
ATOM   2573  H   THR A 171      -4.032   2.792  15.544  1.00  0.81           H  
ATOM   2574  HA  THR A 171      -3.023   3.052  12.729  1.00  0.81           H  
ATOM   2575  HB  THR A 171      -3.487   0.539  14.408  1.00  0.81           H  
ATOM   2576  HG1 THR A 171      -1.600   1.470  15.075  1.00  0.81           H  
ATOM   2577 1HG2 THR A 171      -2.465  -0.688  12.530  1.00  0.81           H  
ATOM   2578 2HG2 THR A 171      -3.949   0.136  12.006  1.00  0.81           H  
ATOM   2579 3HG2 THR A 171      -2.370   0.794  11.588  1.00  0.81           H  
ATOM   2580  N   ASP A 172      -5.283   2.715  11.726  1.00  0.82           N  
ATOM   2581  CA  ASP A 172      -6.597   2.464  11.154  1.00  0.82           C  
ATOM   2582  C   ASP A 172      -6.507   1.325  10.144  1.00  0.82           C  
ATOM   2583  O   ASP A 172      -7.359   0.434  10.100  1.00  0.82           O  
ATOM   2584  CB  ASP A 172      -7.154   3.722  10.466  1.00  0.82           C  
ATOM   2585  CG  ASP A 172      -7.435   4.895  11.435  1.00  0.82           C  
ATOM   2586  OD1 ASP A 172      -8.152   4.694  12.388  1.00  0.82           O  
ATOM   2587  OD2 ASP A 172      -6.929   5.990  11.201  1.00  0.82           O  
ATOM   2588  H   ASP A 172      -4.597   3.226  11.168  1.00  0.82           H  
ATOM   2589  HA  ASP A 172      -7.281   2.169  11.948  1.00  0.82           H  
ATOM   2590 1HB  ASP A 172      -6.440   4.060   9.709  1.00  0.82           H  
ATOM   2591 2HB  ASP A 172      -8.077   3.469   9.946  1.00  0.82           H  
ATOM   2592  N   GLN A 173      -5.443   1.347   9.344  1.00  0.80           N  
ATOM   2593  CA  GLN A 173      -5.260   0.357   8.288  1.00  0.80           C  
ATOM   2594  C   GLN A 173      -4.334  -0.802   8.646  1.00  0.80           C  
ATOM   2595  O   GLN A 173      -3.261  -0.939   8.059  1.00  0.80           O  
ATOM   2596  CB  GLN A 173      -4.764   1.044   7.015  1.00  0.80           C  
ATOM   2597  CG  GLN A 173      -5.772   2.064   6.484  1.00  0.80           C  
ATOM   2598  CD  GLN A 173      -5.356   2.748   5.192  1.00  0.80           C  
ATOM   2599  OE1 GLN A 173      -4.867   2.097   4.252  1.00  0.80           O  
ATOM   2600  NE2 GLN A 173      -5.551   4.071   5.144  1.00  0.80           N  
ATOM   2601  H   GLN A 173      -4.770   2.111   9.444  1.00  0.80           H  
ATOM   2602  HA  GLN A 173      -6.236  -0.073   8.065  1.00  0.80           H  
ATOM   2603 1HB  GLN A 173      -3.830   1.561   7.215  1.00  0.80           H  
ATOM   2604 2HB  GLN A 173      -4.575   0.297   6.243  1.00  0.80           H  
ATOM   2605 1HG  GLN A 173      -6.722   1.558   6.316  1.00  0.80           H  
ATOM   2606 2HG  GLN A 173      -5.893   2.838   7.246  1.00  0.80           H  
ATOM   2607 1HE2 GLN A 173      -5.312   4.604   4.332  1.00  0.80           H  
ATOM   2608 2HE2 GLN A 173      -5.945   4.541   5.937  1.00  0.80           H  
ATOM   2609  N   LEU A 174      -4.734  -1.657   9.583  1.00  0.77           N  
ATOM   2610  CA  LEU A 174      -3.869  -2.794   9.880  1.00  0.77           C  
ATOM   2611  C   LEU A 174      -4.202  -3.948   8.967  1.00  0.77           C  
ATOM   2612  O   LEU A 174      -5.140  -4.703   9.217  1.00  0.77           O  
ATOM   2613  CB  LEU A 174      -4.030  -3.300  11.308  1.00  0.77           C  
ATOM   2614  CG  LEU A 174      -3.123  -4.494  11.657  1.00  0.77           C  
ATOM   2615  CD1 LEU A 174      -1.690  -4.090  11.547  1.00  0.77           C  
ATOM   2616  CD2 LEU A 174      -3.443  -4.967  13.023  1.00  0.77           C  
ATOM   2617  H   LEU A 174      -5.620  -1.521  10.061  1.00  0.77           H  
ATOM   2618  HA  LEU A 174      -2.833  -2.502   9.721  1.00  0.77           H  
ATOM   2619 1HB  LEU A 174      -3.820  -2.501  12.003  1.00  0.77           H  
ATOM   2620 2HB  LEU A 174      -5.066  -3.617  11.453  1.00  0.77           H  
ATOM   2621  HG  LEU A 174      -3.292  -5.299  10.948  1.00  0.77           H  
ATOM   2622 1HD1 LEU A 174      -1.044  -4.935  11.787  1.00  0.77           H  
ATOM   2623 2HD1 LEU A 174      -1.486  -3.755  10.535  1.00  0.77           H  
ATOM   2624 3HD1 LEU A 174      -1.515  -3.290  12.238  1.00  0.77           H  
ATOM   2625 1HD2 LEU A 174      -2.813  -5.804  13.267  1.00  0.77           H  
ATOM   2626 2HD2 LEU A 174      -3.278  -4.164  13.737  1.00  0.77           H  
ATOM   2627 3HD2 LEU A 174      -4.483  -5.276  13.048  1.00  0.77           H  
ATOM   2628  N   ASN A 175      -3.384  -4.150   7.954  1.00  0.73           N  
ATOM   2629  CA  ASN A 175      -3.637  -5.171   6.950  1.00  0.73           C  
ATOM   2630  C   ASN A 175      -3.093  -6.518   7.388  1.00  0.73           C  
ATOM   2631  O   ASN A 175      -2.194  -7.073   6.757  1.00  0.73           O  
ATOM   2632  CB  ASN A 175      -2.993  -4.776   5.646  1.00  0.73           C  
ATOM   2633  CG  ASN A 175      -3.536  -3.502   5.094  1.00  0.73           C  
ATOM   2634  OD1 ASN A 175      -4.749  -3.250   5.119  1.00  0.73           O  
ATOM   2635  ND2 ASN A 175      -2.650  -2.678   4.591  1.00  0.73           N  
ATOM   2636  H   ASN A 175      -2.610  -3.518   7.833  1.00  0.73           H  
ATOM   2637  HA  ASN A 175      -4.715  -5.279   6.815  1.00  0.73           H  
ATOM   2638 1HB  ASN A 175      -1.915  -4.659   5.791  1.00  0.73           H  
ATOM   2639 2HB  ASN A 175      -3.142  -5.569   4.914  1.00  0.73           H  
ATOM   2640 1HD2 ASN A 175      -2.947  -1.809   4.202  1.00  0.73           H  
ATOM   2641 2HD2 ASN A 175      -1.658  -2.924   4.595  1.00  0.73           H  
ATOM   2642  N   ALA A 176      -3.615  -7.023   8.491  1.00  0.69           N  
ATOM   2643  CA  ALA A 176      -3.165  -8.307   9.002  1.00  0.69           C  
ATOM   2644  C   ALA A 176      -3.788  -9.412   8.187  1.00  0.69           C  
ATOM   2645  O   ALA A 176      -4.869  -9.251   7.636  1.00  0.69           O  
ATOM   2646  CB  ALA A 176      -3.504  -8.481  10.471  1.00  0.69           C  
ATOM   2647  H   ALA A 176      -4.351  -6.487   8.951  1.00  0.69           H  
ATOM   2648  HA  ALA A 176      -2.097  -8.366   8.886  1.00  0.69           H  
ATOM   2649 1HB  ALA A 176      -3.137  -9.454  10.814  1.00  0.69           H  
ATOM   2650 2HB  ALA A 176      -3.033  -7.695  11.053  1.00  0.69           H  
ATOM   2651 3HB  ALA A 176      -4.583  -8.434  10.606  1.00  0.69           H  
ATOM   2652  N   GLU A 177      -3.124 -10.546   8.107  1.00  0.65           N  
ATOM   2653  CA  GLU A 177      -3.779 -11.695   7.521  1.00  0.65           C  
ATOM   2654  C   GLU A 177      -4.620 -12.277   8.638  1.00  0.65           C  
ATOM   2655  O   GLU A 177      -5.831 -12.497   8.497  1.00  0.65           O  
ATOM   2656  CB  GLU A 177      -2.779 -12.753   7.035  1.00  0.65           C  
ATOM   2657  CG  GLU A 177      -3.422 -13.917   6.275  1.00  0.65           C  
ATOM   2658  CD  GLU A 177      -2.455 -14.963   5.794  1.00  0.65           C  
ATOM   2659  OE1 GLU A 177      -1.349 -14.991   6.265  1.00  0.65           O  
ATOM   2660  OE2 GLU A 177      -2.832 -15.732   4.942  1.00  0.65           O  
ATOM   2661  H   GLU A 177      -2.214 -10.625   8.531  1.00  0.65           H  
ATOM   2662  HA  GLU A 177      -4.425 -11.381   6.701  1.00  0.65           H  
ATOM   2663 1HB  GLU A 177      -2.053 -12.282   6.375  1.00  0.65           H  
ATOM   2664 2HB  GLU A 177      -2.228 -13.162   7.886  1.00  0.65           H  
ATOM   2665 1HG  GLU A 177      -4.191 -14.382   6.886  1.00  0.65           H  
ATOM   2666 2HG  GLU A 177      -3.895 -13.498   5.411  1.00  0.65           H  
ATOM   2667  N   VAL A 178      -3.951 -12.476   9.773  1.00  0.63           N  
ATOM   2668  CA  VAL A 178      -4.569 -13.081  10.935  1.00  0.63           C  
ATOM   2669  C   VAL A 178      -4.346 -12.227  12.166  1.00  0.63           C  
ATOM   2670  O   VAL A 178      -3.237 -11.738  12.391  1.00  0.63           O  
ATOM   2671  CB  VAL A 178      -4.029 -14.501  11.183  1.00  0.63           C  
ATOM   2672  CG1 VAL A 178      -4.687 -15.095  12.380  1.00  0.63           C  
ATOM   2673  CG2 VAL A 178      -4.291 -15.350   9.975  1.00  0.63           C  
ATOM   2674  H   VAL A 178      -2.968 -12.200   9.810  1.00  0.63           H  
ATOM   2675  HA  VAL A 178      -5.635 -13.155  10.752  1.00  0.63           H  
ATOM   2676  HB  VAL A 178      -2.966 -14.459  11.380  1.00  0.63           H  
ATOM   2677 1HG1 VAL A 178      -4.292 -16.089  12.540  1.00  0.63           H  
ATOM   2678 2HG1 VAL A 178      -4.489 -14.482  13.244  1.00  0.63           H  
ATOM   2679 3HG1 VAL A 178      -5.766 -15.151  12.216  1.00  0.63           H  
ATOM   2680 1HG2 VAL A 178      -3.926 -16.347  10.142  1.00  0.63           H  
ATOM   2681 2HG2 VAL A 178      -5.330 -15.390   9.783  1.00  0.63           H  
ATOM   2682 3HG2 VAL A 178      -3.793 -14.927   9.123  1.00  0.63           H  
ATOM   2683  N   ALA A 179      -5.396 -12.032  12.941  1.00  0.63           N  
ATOM   2684  CA  ALA A 179      -5.267 -11.268  14.170  1.00  0.63           C  
ATOM   2685  C   ALA A 179      -5.729 -12.050  15.365  1.00  0.63           C  
ATOM   2686  O   ALA A 179      -6.630 -12.877  15.237  1.00  0.63           O  
ATOM   2687  CB  ALA A 179      -6.088 -10.017  14.108  1.00  0.63           C  
ATOM   2688  H   ALA A 179      -6.293 -12.438  12.659  1.00  0.63           H  
ATOM   2689  HA  ALA A 179      -4.221 -11.014  14.309  1.00  0.63           H  
ATOM   2690 1HB  ALA A 179      -5.962  -9.481  15.032  1.00  0.63           H  
ATOM   2691 2HB  ALA A 179      -5.759  -9.398  13.272  1.00  0.63           H  
ATOM   2692 3HB  ALA A 179      -7.130 -10.275  13.977  1.00  0.63           H  
ATOM   2693  N   THR A 180      -5.152 -11.743  16.521  1.00  0.65           N  
ATOM   2694  CA  THR A 180      -5.639 -12.306  17.766  1.00  0.65           C  
ATOM   2695  C   THR A 180      -5.528 -11.369  18.920  1.00  0.65           C  
ATOM   2696  O   THR A 180      -4.612 -10.542  18.994  1.00  0.65           O  
ATOM   2697  CB  THR A 180      -4.875 -13.547  18.247  1.00  0.65           C  
ATOM   2698  OG1 THR A 180      -5.543 -14.103  19.382  1.00  0.65           O  
ATOM   2699  CG2 THR A 180      -3.528 -13.176  18.658  1.00  0.65           C  
ATOM   2700  H   THR A 180      -4.356 -11.104  16.515  1.00  0.65           H  
ATOM   2701  HA  THR A 180      -6.688 -12.542  17.636  1.00  0.65           H  
ATOM   2702  HB  THR A 180      -4.849 -14.247  17.502  1.00  0.65           H  
ATOM   2703  HG1 THR A 180      -6.476 -14.269  19.151  1.00  0.65           H  
ATOM   2704 1HG2 THR A 180      -3.005 -14.045  19.023  1.00  0.65           H  
ATOM   2705 2HG2 THR A 180      -3.022 -12.766  17.801  1.00  0.65           H  
ATOM   2706 3HG2 THR A 180      -3.589 -12.436  19.454  1.00  0.65           H  
ATOM   2707  N   VAL A 181      -6.443 -11.582  19.838  1.00  0.69           N  
ATOM   2708  CA  VAL A 181      -6.433 -10.906  21.111  1.00  0.69           C  
ATOM   2709  C   VAL A 181      -6.455 -11.946  22.215  1.00  0.69           C  
ATOM   2710  O   VAL A 181      -7.335 -12.813  22.277  1.00  0.69           O  
ATOM   2711  CB  VAL A 181      -7.608  -9.947  21.238  1.00  0.69           C  
ATOM   2712  CG1 VAL A 181      -7.577  -9.302  22.583  1.00  0.69           C  
ATOM   2713  CG2 VAL A 181      -7.532  -8.922  20.165  1.00  0.69           C  
ATOM   2714  H   VAL A 181      -7.137 -12.303  19.630  1.00  0.69           H  
ATOM   2715  HA  VAL A 181      -5.512 -10.331  21.201  1.00  0.69           H  
ATOM   2716  HB  VAL A 181      -8.539 -10.511  21.152  1.00  0.69           H  
ATOM   2717 1HG1 VAL A 181      -8.410  -8.659  22.678  1.00  0.69           H  
ATOM   2718 2HG1 VAL A 181      -7.634 -10.056  23.345  1.00  0.69           H  
ATOM   2719 3HG1 VAL A 181      -6.654  -8.738  22.705  1.00  0.69           H  
ATOM   2720 1HG2 VAL A 181      -8.356  -8.239  20.227  1.00  0.69           H  
ATOM   2721 2HG2 VAL A 181      -6.667  -8.403  20.264  1.00  0.69           H  
ATOM   2722 3HG2 VAL A 181      -7.533  -9.401  19.210  1.00  0.69           H  
ATOM   2723  N   LEU A 182      -5.478 -11.839  23.083  1.00  0.76           N  
ATOM   2724  CA  LEU A 182      -5.288 -12.744  24.185  1.00  0.76           C  
ATOM   2725  C   LEU A 182      -6.026 -12.140  25.375  1.00  0.76           C  
ATOM   2726  O   LEU A 182      -6.549 -11.035  25.257  1.00  0.76           O  
ATOM   2727  CB  LEU A 182      -3.784 -12.889  24.391  1.00  0.76           C  
ATOM   2728  CG  LEU A 182      -3.025 -13.325  23.084  1.00  0.76           C  
ATOM   2729  CD1 LEU A 182      -1.582 -13.347  23.340  1.00  0.76           C  
ATOM   2730  CD2 LEU A 182      -3.507 -14.676  22.605  1.00  0.76           C  
ATOM   2731  H   LEU A 182      -4.785 -11.103  22.946  1.00  0.76           H  
ATOM   2732  HA  LEU A 182      -5.725 -13.711  23.943  1.00  0.76           H  
ATOM   2733 1HB  LEU A 182      -3.375 -11.929  24.716  1.00  0.76           H  
ATOM   2734 2HB  LEU A 182      -3.595 -13.630  25.165  1.00  0.76           H  
ATOM   2735  HG  LEU A 182      -3.211 -12.582  22.306  1.00  0.76           H  
ATOM   2736 1HD1 LEU A 182      -1.057 -13.613  22.436  1.00  0.76           H  
ATOM   2737 2HD1 LEU A 182      -1.280 -12.357  23.668  1.00  0.76           H  
ATOM   2738 3HD1 LEU A 182      -1.365 -14.070  24.099  1.00  0.76           H  
ATOM   2739 1HD2 LEU A 182      -2.976 -14.944  21.691  1.00  0.76           H  
ATOM   2740 2HD2 LEU A 182      -3.320 -15.431  23.370  1.00  0.76           H  
ATOM   2741 3HD2 LEU A 182      -4.577 -14.618  22.396  1.00  0.76           H  
ATOM   2742  N   ASN A 183      -6.122 -12.858  26.488  1.00  0.85           N  
ATOM   2743  CA  ASN A 183      -6.863 -12.354  27.652  1.00  0.85           C  
ATOM   2744  C   ASN A 183      -6.546 -10.897  27.973  1.00  0.85           C  
ATOM   2745  O   ASN A 183      -5.380 -10.488  27.890  1.00  0.85           O  
ATOM   2746  CB  ASN A 183      -6.554 -13.185  28.875  1.00  0.85           C  
ATOM   2747  CG  ASN A 183      -7.165 -14.553  28.857  1.00  0.85           C  
ATOM   2748  OD1 ASN A 183      -8.151 -14.804  28.165  1.00  0.85           O  
ATOM   2749  ND2 ASN A 183      -6.593 -15.450  29.619  1.00  0.85           N  
ATOM   2750  H   ASN A 183      -5.679 -13.763  26.538  1.00  0.85           H  
ATOM   2751  HA  ASN A 183      -7.933 -12.410  27.435  1.00  0.85           H  
ATOM   2752 1HB  ASN A 183      -5.473 -13.286  28.978  1.00  0.85           H  
ATOM   2753 2HB  ASN A 183      -6.915 -12.657  29.760  1.00  0.85           H  
ATOM   2754 1HD2 ASN A 183      -6.956 -16.382  29.654  1.00  0.85           H  
ATOM   2755 2HD2 ASN A 183      -5.795 -15.203  30.168  1.00  0.85           H  
ATOM   2756  N   ILE A 184      -7.586 -10.121  28.331  1.00  0.97           N  
ATOM   2757  CA  ILE A 184      -7.392  -8.711  28.680  1.00  0.97           C  
ATOM   2758  C   ILE A 184      -7.652  -8.367  30.143  1.00  0.97           C  
ATOM   2759  O   ILE A 184      -8.746  -8.563  30.673  1.00  0.97           O  
ATOM   2760  CB  ILE A 184      -8.270  -7.793  27.820  1.00  0.97           C  
ATOM   2761  CG1 ILE A 184      -7.895  -7.930  26.376  1.00  0.97           C  
ATOM   2762  CG2 ILE A 184      -8.108  -6.350  28.302  1.00  0.97           C  
ATOM   2763  CD1 ILE A 184      -8.837  -7.242  25.489  1.00  0.97           C  
ATOM   2764  H   ILE A 184      -8.537 -10.522  28.374  1.00  0.97           H  
ATOM   2765  HA  ILE A 184      -6.355  -8.455  28.470  1.00  0.97           H  
ATOM   2766  HB  ILE A 184      -9.316  -8.100  27.910  1.00  0.97           H  
ATOM   2767 1HG1 ILE A 184      -6.905  -7.508  26.231  1.00  0.97           H  
ATOM   2768 2HG1 ILE A 184      -7.869  -8.984  26.098  1.00  0.97           H  
ATOM   2769 1HG2 ILE A 184      -8.717  -5.687  27.705  1.00  0.97           H  
ATOM   2770 2HG2 ILE A 184      -8.411  -6.273  29.343  1.00  0.97           H  
ATOM   2771 3HG2 ILE A 184      -7.062  -6.059  28.214  1.00  0.97           H  
ATOM   2772 1HD1 ILE A 184      -8.514  -7.357  24.476  1.00  0.97           H  
ATOM   2773 2HD1 ILE A 184      -9.830  -7.676  25.616  1.00  0.97           H  
ATOM   2774 3HD1 ILE A 184      -8.869  -6.185  25.738  1.00  0.97           H  
ATOM   2775  N   SER A 185      -6.633  -7.816  30.780  1.00  1.11           N  
ATOM   2776  CA  SER A 185      -6.703  -7.393  32.172  1.00  1.11           C  
ATOM   2777  C   SER A 185      -6.863  -5.884  32.293  1.00  1.11           C  
ATOM   2778  O   SER A 185      -6.529  -5.151  31.365  1.00  1.11           O  
ATOM   2779  CB  SER A 185      -5.444  -7.812  32.869  1.00  1.11           C  
ATOM   2780  OG  SER A 185      -4.332  -7.160  32.307  1.00  1.11           O  
ATOM   2781  H   SER A 185      -5.760  -7.693  30.273  1.00  1.11           H  
ATOM   2782  HA  SER A 185      -7.561  -7.873  32.644  1.00  1.11           H  
ATOM   2783 1HB  SER A 185      -5.518  -7.547  33.925  1.00  1.11           H  
ATOM   2784 2HB  SER A 185      -5.318  -8.890  32.804  1.00  1.11           H  
ATOM   2785  HG  SER A 185      -3.736  -6.948  33.067  1.00  1.11           H  
ATOM   2786  N   GLU A 186      -7.251  -5.384  33.474  1.00  1.28           N  
ATOM   2787  CA  GLU A 186      -7.308  -3.926  33.655  1.00  1.28           C  
ATOM   2788  C   GLU A 186      -5.956  -3.345  34.069  1.00  1.28           C  
ATOM   2789  O   GLU A 186      -5.825  -2.697  35.108  1.00  1.28           O  
ATOM   2790  CB  GLU A 186      -8.347  -3.535  34.703  1.00  1.28           C  
ATOM   2791  CG  GLU A 186      -9.759  -3.889  34.338  1.00  1.28           C  
ATOM   2792  CD  GLU A 186     -10.772  -3.479  35.378  1.00  1.28           C  
ATOM   2793  OE1 GLU A 186     -10.373  -3.018  36.419  1.00  1.28           O  
ATOM   2794  OE2 GLU A 186     -11.946  -3.633  35.131  1.00  1.28           O  
ATOM   2795  H   GLU A 186      -7.512  -6.002  34.228  1.00  1.28           H  
ATOM   2796  HA  GLU A 186      -7.589  -3.471  32.707  1.00  1.28           H  
ATOM   2797 1HB  GLU A 186      -8.109  -4.018  35.650  1.00  1.28           H  
ATOM   2798 2HB  GLU A 186      -8.306  -2.457  34.864  1.00  1.28           H  
ATOM   2799 1HG  GLU A 186      -9.984  -3.364  33.428  1.00  1.28           H  
ATOM   2800 2HG  GLU A 186      -9.832  -4.959  34.147  1.00  1.28           H  
ATOM   2801  N   ASP A 187      -4.972  -3.585  33.224  1.00  1.44           N  
ATOM   2802  CA  ASP A 187      -3.618  -3.078  33.343  1.00  1.44           C  
ATOM   2803  C   ASP A 187      -3.455  -2.077  32.200  1.00  1.44           C  
ATOM   2804  O   ASP A 187      -4.231  -2.109  31.254  1.00  1.44           O  
ATOM   2805  CB  ASP A 187      -2.599  -4.236  33.312  1.00  1.44           C  
ATOM   2806  CG  ASP A 187      -2.576  -5.206  34.646  1.00  1.44           C  
ATOM   2807  OD1 ASP A 187      -2.231  -4.754  35.730  1.00  1.44           O  
ATOM   2808  OD2 ASP A 187      -2.901  -6.392  34.518  1.00  1.44           O  
ATOM   2809  H   ASP A 187      -5.230  -4.132  32.404  1.00  1.44           H  
ATOM   2810  HA  ASP A 187      -3.510  -2.544  34.288  1.00  1.44           H  
ATOM   2811 1HB  ASP A 187      -2.803  -4.856  32.436  1.00  1.44           H  
ATOM   2812 2HB  ASP A 187      -1.596  -3.823  33.172  1.00  1.44           H  
ATOM   2813  N   HIS A 188      -2.448  -1.209  32.255  1.00  1.57           N  
ATOM   2814  CA  HIS A 188      -2.205  -0.204  31.196  1.00  1.57           C  
ATOM   2815  C   HIS A 188      -3.368   0.800  31.075  1.00  1.57           C  
ATOM   2816  O   HIS A 188      -3.536   1.476  30.052  1.00  1.57           O  
ATOM   2817  CB  HIS A 188      -2.049  -0.872  29.814  1.00  1.57           C  
ATOM   2818  CG  HIS A 188      -1.064  -2.001  29.757  1.00  1.57           C  
ATOM   2819  ND1 HIS A 188       0.296  -1.820  29.871  1.00  1.57           N  
ATOM   2820  CD2 HIS A 188      -1.259  -3.333  29.589  1.00  1.57           C  
ATOM   2821  CE1 HIS A 188       0.901  -2.993  29.774  1.00  1.57           C  
ATOM   2822  NE2 HIS A 188      -0.022  -3.927  29.597  1.00  1.57           N  
ATOM   2823  H   HIS A 188      -1.829  -1.231  33.056  1.00  1.57           H  
ATOM   2824  HA  HIS A 188      -1.296   0.354  31.422  1.00  1.57           H  
ATOM   2825 1HB  HIS A 188      -3.006  -1.218  29.437  1.00  1.57           H  
ATOM   2826 2HB  HIS A 188      -1.707  -0.117  29.108  1.00  1.57           H  
ATOM   2827  HD1 HIS A 188       0.770  -0.947  29.998  1.00  1.57           H  
ATOM   2828  HD2 HIS A 188      -2.161  -3.937  29.457  1.00  1.57           H  
ATOM   2829  HE1 HIS A 188       1.986  -3.064  29.840  1.00  1.57           H  
ATOM   2830  N   MET A 189      -4.088   1.013  32.175  1.00  1.66           N  
ATOM   2831  CA  MET A 189      -5.248   1.901  32.174  1.00  1.66           C  
ATOM   2832  C   MET A 189      -4.869   3.372  32.254  1.00  1.66           C  
ATOM   2833  O   MET A 189      -5.730   4.241  32.171  1.00  1.66           O  
ATOM   2834  CB  MET A 189      -6.177   1.543  33.335  1.00  1.66           C  
ATOM   2835  CG  MET A 189      -6.836   0.160  33.263  1.00  1.66           C  
ATOM   2836  SD  MET A 189      -8.003  -0.013  31.896  1.00  1.66           S  
ATOM   2837  CE  MET A 189      -7.011  -0.857  30.706  1.00  1.66           C  
ATOM   2838  H   MET A 189      -3.873   0.482  33.007  1.00  1.66           H  
ATOM   2839  HA  MET A 189      -5.790   1.748  31.242  1.00  1.66           H  
ATOM   2840 1HB  MET A 189      -5.617   1.592  34.268  1.00  1.66           H  
ATOM   2841 2HB  MET A 189      -6.974   2.285  33.396  1.00  1.66           H  
ATOM   2842 1HG  MET A 189      -6.058  -0.591  33.138  1.00  1.66           H  
ATOM   2843 2HG  MET A 189      -7.360  -0.053  34.197  1.00  1.66           H  
ATOM   2844 1HE  MET A 189      -7.590  -1.040  29.837  1.00  1.66           H  
ATOM   2845 2HE  MET A 189      -6.141  -0.255  30.447  1.00  1.66           H  
ATOM   2846 3HE  MET A 189      -6.684  -1.810  31.116  1.00  1.66           H  
ATOM   2847  N   ASP A 190      -3.577   3.657  32.356  1.00  1.70           N  
ATOM   2848  CA  ASP A 190      -3.076   5.024  32.429  1.00  1.70           C  
ATOM   2849  C   ASP A 190      -3.439   5.847  31.197  1.00  1.70           C  
ATOM   2850  O   ASP A 190      -3.480   7.075  31.263  1.00  1.70           O  
ATOM   2851  CB  ASP A 190      -1.558   5.038  32.604  1.00  1.70           C  
ATOM   2852  CG  ASP A 190      -1.097   4.632  34.001  1.00  1.70           C  
ATOM   2853  OD1 ASP A 190      -1.914   4.572  34.892  1.00  1.70           O  
ATOM   2854  OD2 ASP A 190       0.077   4.391  34.163  1.00  1.70           O  
ATOM   2855  H   ASP A 190      -2.921   2.894  32.399  1.00  1.70           H  
ATOM   2856  HA  ASP A 190      -3.527   5.504  33.297  1.00  1.70           H  
ATOM   2857 1HB  ASP A 190      -1.107   4.362  31.877  1.00  1.70           H  
ATOM   2858 2HB  ASP A 190      -1.183   6.039  32.391  1.00  1.70           H  
ATOM   2859  N   ARG A 191      -3.655   5.182  30.059  1.00  1.69           N  
ATOM   2860  CA  ARG A 191      -3.998   5.912  28.842  1.00  1.69           C  
ATOM   2861  C   ARG A 191      -5.473   5.806  28.466  1.00  1.69           C  
ATOM   2862  O   ARG A 191      -5.852   6.199  27.362  1.00  1.69           O  
ATOM   2863  CB  ARG A 191      -3.122   5.474  27.671  1.00  1.69           C  
ATOM   2864  CG  ARG A 191      -1.642   5.824  27.849  1.00  1.69           C  
ATOM   2865  CD  ARG A 191      -0.777   5.456  26.673  1.00  1.69           C  
ATOM   2866  NE  ARG A 191       0.608   5.882  26.907  1.00  1.69           N  
ATOM   2867  CZ  ARG A 191       1.662   5.656  26.089  1.00  1.69           C  
ATOM   2868  NH1 ARG A 191       1.499   4.987  24.974  1.00  1.69           N  
ATOM   2869  NH2 ARG A 191       2.851   6.111  26.449  1.00  1.69           N  
ATOM   2870  H   ARG A 191      -3.614   4.156  30.048  1.00  1.69           H  
ATOM   2871  HA  ARG A 191      -3.783   6.966  29.014  1.00  1.69           H  
ATOM   2872 1HB  ARG A 191      -3.200   4.394  27.546  1.00  1.69           H  
ATOM   2873 2HB  ARG A 191      -3.477   5.939  26.750  1.00  1.69           H  
ATOM   2874 1HG  ARG A 191      -1.550   6.898  28.014  1.00  1.69           H  
ATOM   2875 2HG  ARG A 191      -1.259   5.295  28.723  1.00  1.69           H  
ATOM   2876 1HD  ARG A 191      -0.787   4.376  26.529  1.00  1.69           H  
ATOM   2877 2HD  ARG A 191      -1.142   5.949  25.770  1.00  1.69           H  
ATOM   2878  HE  ARG A 191       0.791   6.397  27.756  1.00  1.69           H  
ATOM   2879 1HH1 ARG A 191       0.579   4.643  24.743  1.00  1.69           H  
ATOM   2880 2HH1 ARG A 191       2.301   4.799  24.338  1.00  1.69           H  
ATOM   2881 1HH2 ARG A 191       2.954   6.619  27.314  1.00  1.69           H  
ATOM   2882 2HH2 ARG A 191       3.671   5.950  25.881  1.00  1.69           H  
ATOM   2883  N   TYR A 192      -6.310   5.269  29.361  1.00  1.63           N  
ATOM   2884  CA  TYR A 192      -7.716   5.079  29.019  1.00  1.63           C  
ATOM   2885  C   TYR A 192      -8.698   5.693  30.012  1.00  1.63           C  
ATOM   2886  O   TYR A 192      -8.427   5.796  31.204  1.00  1.63           O  
ATOM   2887  CB  TYR A 192      -7.980   3.583  28.830  1.00  1.63           C  
ATOM   2888  CG  TYR A 192      -7.175   3.044  27.700  1.00  1.63           C  
ATOM   2889  CD1 TYR A 192      -5.955   2.456  27.934  1.00  1.63           C  
ATOM   2890  CD2 TYR A 192      -7.626   3.214  26.406  1.00  1.63           C  
ATOM   2891  CE1 TYR A 192      -5.196   2.028  26.875  1.00  1.63           C  
ATOM   2892  CE2 TYR A 192      -6.874   2.796  25.353  1.00  1.63           C  
ATOM   2893  CZ  TYR A 192      -5.667   2.208  25.581  1.00  1.63           C  
ATOM   2894  OH  TYR A 192      -4.915   1.814  24.537  1.00  1.63           O  
ATOM   2895  H   TYR A 192      -5.979   4.984  30.284  1.00  1.63           H  
ATOM   2896  HA  TYR A 192      -7.899   5.566  28.062  1.00  1.63           H  
ATOM   2897 1HB  TYR A 192      -7.705   3.039  29.740  1.00  1.63           H  
ATOM   2898 2HB  TYR A 192      -9.021   3.398  28.641  1.00  1.63           H  
ATOM   2899  HD1 TYR A 192      -5.592   2.337  28.949  1.00  1.63           H  
ATOM   2900  HD2 TYR A 192      -8.575   3.696  26.224  1.00  1.63           H  
ATOM   2901  HE1 TYR A 192      -4.224   1.563  27.054  1.00  1.63           H  
ATOM   2902  HE2 TYR A 192      -7.230   2.941  24.329  1.00  1.63           H  
ATOM   2903  HH  TYR A 192      -4.299   1.182  24.853  1.00  1.63           H  
ATOM   2904  N   SER A 193      -9.883   6.056  29.515  1.00  1.54           N  
ATOM   2905  CA  SER A 193     -10.959   6.574  30.365  1.00  1.54           C  
ATOM   2906  C   SER A 193     -11.693   5.450  31.105  1.00  1.54           C  
ATOM   2907  O   SER A 193     -12.523   5.697  31.981  1.00  1.54           O  
ATOM   2908  CB  SER A 193     -11.938   7.370  29.535  1.00  1.54           C  
ATOM   2909  OG  SER A 193     -12.619   6.536  28.641  1.00  1.54           O  
ATOM   2910  H   SER A 193     -10.042   5.975  28.520  1.00  1.54           H  
ATOM   2911  HA  SER A 193     -10.518   7.237  31.111  1.00  1.54           H  
ATOM   2912 1HB  SER A 193     -12.655   7.859  30.194  1.00  1.54           H  
ATOM   2913 2HB  SER A 193     -11.411   8.148  28.986  1.00  1.54           H  
ATOM   2914  HG  SER A 193     -12.993   5.828  29.178  1.00  1.54           H  
ATOM   2915  N   GLY A 194     -11.391   4.217  30.719  1.00  1.43           N  
ATOM   2916  CA  GLY A 194     -11.980   3.022  31.299  1.00  1.43           C  
ATOM   2917  C   GLY A 194     -11.634   1.801  30.462  1.00  1.43           C  
ATOM   2918  O   GLY A 194     -11.266   1.917  29.286  1.00  1.43           O  
ATOM   2919  H   GLY A 194     -10.697   4.116  29.997  1.00  1.43           H  
ATOM   2920 1HA  GLY A 194     -11.607   2.891  32.316  1.00  1.43           H  
ATOM   2921 2HA  GLY A 194     -13.061   3.138  31.360  1.00  1.43           H  
ATOM   2922  N   LEU A 195     -11.823   0.618  31.037  1.00  1.32           N  
ATOM   2923  CA  LEU A 195     -11.529  -0.594  30.292  1.00  1.32           C  
ATOM   2924  C   LEU A 195     -12.230  -0.636  28.908  1.00  1.32           C  
ATOM   2925  O   LEU A 195     -11.596  -1.036  27.941  1.00  1.32           O  
ATOM   2926  CB  LEU A 195     -11.825  -1.862  31.110  1.00  1.32           C  
ATOM   2927  CG  LEU A 195     -11.447  -3.126  30.388  1.00  1.32           C  
ATOM   2928  CD1 LEU A 195      -9.927  -3.163  30.191  1.00  1.32           C  
ATOM   2929  CD2 LEU A 195     -11.954  -4.351  31.147  1.00  1.32           C  
ATOM   2930  H   LEU A 195     -12.137   0.561  31.997  1.00  1.32           H  
ATOM   2931  HA  LEU A 195     -10.457  -0.607  30.103  1.00  1.32           H  
ATOM   2932 1HB  LEU A 195     -11.241  -1.821  32.030  1.00  1.32           H  
ATOM   2933 2HB  LEU A 195     -12.860  -1.929  31.375  1.00  1.32           H  
ATOM   2934  HG  LEU A 195     -11.881  -3.089  29.419  1.00  1.32           H  
ATOM   2935 1HD1 LEU A 195      -9.650  -4.054  29.631  1.00  1.32           H  
ATOM   2936 2HD1 LEU A 195      -9.622  -2.290  29.648  1.00  1.32           H  
ATOM   2937 3HD1 LEU A 195      -9.429  -3.177  31.152  1.00  1.32           H  
ATOM   2938 1HD2 LEU A 195     -11.680  -5.254  30.607  1.00  1.32           H  
ATOM   2939 2HD2 LEU A 195     -11.517  -4.388  32.132  1.00  1.32           H  
ATOM   2940 3HD2 LEU A 195     -13.038  -4.294  31.240  1.00  1.32           H  
ATOM   2941  N   PRO A 196     -13.525  -0.267  28.738  1.00  1.21           N  
ATOM   2942  CA  PRO A 196     -14.171  -0.239  27.438  1.00  1.21           C  
ATOM   2943  C   PRO A 196     -13.377   0.543  26.386  1.00  1.21           C  
ATOM   2944  O   PRO A 196     -13.403   0.183  25.212  1.00  1.21           O  
ATOM   2945  CB  PRO A 196     -15.507   0.432  27.753  1.00  1.21           C  
ATOM   2946  CG  PRO A 196     -15.786   0.037  29.186  1.00  1.21           C  
ATOM   2947  CD  PRO A 196     -14.438   0.090  29.860  1.00  1.21           C  
ATOM   2948  HA  PRO A 196     -14.338  -1.263  27.098  1.00  1.21           H  
ATOM   2949 1HB  PRO A 196     -15.424   1.518  27.615  1.00  1.21           H  
ATOM   2950 2HB  PRO A 196     -16.278   0.075  27.053  1.00  1.21           H  
ATOM   2951 1HG  PRO A 196     -16.515   0.730  29.634  1.00  1.21           H  
ATOM   2952 2HG  PRO A 196     -16.237  -0.965  29.222  1.00  1.21           H  
ATOM   2953 1HD  PRO A 196     -14.287   1.113  30.198  1.00  1.21           H  
ATOM   2954 2HD  PRO A 196     -14.418  -0.627  30.665  1.00  1.21           H  
ATOM   2955  N   ALA A 197     -12.665   1.608  26.786  1.00  1.11           N  
ATOM   2956  CA  ALA A 197     -11.887   2.378  25.822  1.00  1.11           C  
ATOM   2957  C   ALA A 197     -10.736   1.518  25.322  1.00  1.11           C  
ATOM   2958  O   ALA A 197     -10.381   1.533  24.137  1.00  1.11           O  
ATOM   2959  CB  ALA A 197     -11.396   3.662  26.446  1.00  1.11           C  
ATOM   2960  H   ALA A 197     -12.605   1.867  27.766  1.00  1.11           H  
ATOM   2961  HA  ALA A 197     -12.524   2.617  24.974  1.00  1.11           H  
ATOM   2962 1HB  ALA A 197     -10.830   4.231  25.715  1.00  1.11           H  
ATOM   2963 2HB  ALA A 197     -12.249   4.250  26.784  1.00  1.11           H  
ATOM   2964 3HB  ALA A 197     -10.774   3.427  27.287  1.00  1.11           H  
ATOM   2965  N   TYR A 198     -10.163   0.751  26.251  1.00  1.03           N  
ATOM   2966  CA  TYR A 198      -9.084  -0.177  25.937  1.00  1.03           C  
ATOM   2967  C   TYR A 198      -9.616  -1.152  24.902  1.00  1.03           C  
ATOM   2968  O   TYR A 198      -8.958  -1.443  23.897  1.00  1.03           O  
ATOM   2969  CB  TYR A 198      -8.621  -0.930  27.170  1.00  1.03           C  
ATOM   2970  CG  TYR A 198      -7.473  -1.857  26.976  1.00  1.03           C  
ATOM   2971  CD1 TYR A 198      -6.190  -1.448  27.275  1.00  1.03           C  
ATOM   2972  CD2 TYR A 198      -7.699  -3.127  26.478  1.00  1.03           C  
ATOM   2973  CE1 TYR A 198      -5.136  -2.307  27.103  1.00  1.03           C  
ATOM   2974  CE2 TYR A 198      -6.641  -3.982  26.291  1.00  1.03           C  
ATOM   2975  CZ  TYR A 198      -5.369  -3.582  26.609  1.00  1.03           C  
ATOM   2976  OH  TYR A 198      -4.325  -4.447  26.435  1.00  1.03           O  
ATOM   2977  H   TYR A 198     -10.513   0.818  27.213  1.00  1.03           H  
ATOM   2978  HA  TYR A 198      -8.250   0.362  25.499  1.00  1.03           H  
ATOM   2979 1HB  TYR A 198      -8.371  -0.207  27.939  1.00  1.03           H  
ATOM   2980 2HB  TYR A 198      -9.411  -1.527  27.530  1.00  1.03           H  
ATOM   2981  HD1 TYR A 198      -6.016  -0.456  27.663  1.00  1.03           H  
ATOM   2982  HD2 TYR A 198      -8.716  -3.448  26.231  1.00  1.03           H  
ATOM   2983  HE1 TYR A 198      -4.124  -1.987  27.352  1.00  1.03           H  
ATOM   2984  HE2 TYR A 198      -6.811  -4.980  25.899  1.00  1.03           H  
ATOM   2985  HH  TYR A 198      -3.511  -4.031  26.734  1.00  1.03           H  
ATOM   2986  N   HIS A 199     -10.826  -1.663  25.162  1.00  0.97           N  
ATOM   2987  CA  HIS A 199     -11.437  -2.627  24.261  1.00  0.97           C  
ATOM   2988  C   HIS A 199     -11.678  -2.005  22.880  1.00  0.97           C  
ATOM   2989  O   HIS A 199     -11.447  -2.637  21.849  1.00  0.97           O  
ATOM   2990  CB  HIS A 199     -12.744  -3.174  24.816  1.00  0.97           C  
ATOM   2991  CG  HIS A 199     -12.552  -3.994  26.011  1.00  0.97           C  
ATOM   2992  ND1 HIS A 199     -11.541  -4.911  26.125  1.00  0.97           N  
ATOM   2993  CD2 HIS A 199     -13.254  -4.069  27.151  1.00  0.97           C  
ATOM   2994  CE1 HIS A 199     -11.624  -5.490  27.291  1.00  0.97           C  
ATOM   2995  NE2 HIS A 199     -12.658  -5.000  27.918  1.00  0.97           N  
ATOM   2996  H   HIS A 199     -11.301  -1.376  26.020  1.00  0.97           H  
ATOM   2997  HA  HIS A 199     -10.771  -3.468  24.156  1.00  0.97           H  
ATOM   2998 1HB  HIS A 199     -13.412  -2.356  25.057  1.00  0.97           H  
ATOM   2999 2HB  HIS A 199     -13.232  -3.784  24.057  1.00  0.97           H  
ATOM   3000  HD2 HIS A 199     -14.136  -3.499  27.417  1.00  0.97           H  
ATOM   3001  HE1 HIS A 199     -10.971  -6.260  27.676  1.00  0.97           H  
ATOM   3002  HE2 HIS A 199     -12.971  -5.265  28.839  1.00  0.97           H  
ATOM   3003  N   LEU A 200     -12.103  -0.751  22.829  1.00  0.93           N  
ATOM   3004  CA  LEU A 200     -12.307  -0.154  21.521  1.00  0.93           C  
ATOM   3005  C   LEU A 200     -10.989  -0.113  20.757  1.00  0.93           C  
ATOM   3006  O   LEU A 200     -10.954  -0.345  19.546  1.00  0.93           O  
ATOM   3007  CB  LEU A 200     -12.903   1.242  21.657  1.00  0.93           C  
ATOM   3008  CG  LEU A 200     -14.356   1.282  22.156  1.00  0.93           C  
ATOM   3009  CD1 LEU A 200     -14.767   2.725  22.415  1.00  0.93           C  
ATOM   3010  CD2 LEU A 200     -15.255   0.624  21.118  1.00  0.93           C  
ATOM   3011  H   LEU A 200     -12.319  -0.238  23.684  1.00  0.93           H  
ATOM   3012  HA  LEU A 200     -13.004  -0.760  20.961  1.00  0.93           H  
ATOM   3013 1HB  LEU A 200     -12.294   1.804  22.364  1.00  0.93           H  
ATOM   3014 2HB  LEU A 200     -12.858   1.738  20.691  1.00  0.93           H  
ATOM   3015  HG  LEU A 200     -14.436   0.738  23.088  1.00  0.93           H  
ATOM   3016 1HD1 LEU A 200     -15.794   2.751  22.777  1.00  0.93           H  
ATOM   3017 2HD1 LEU A 200     -14.108   3.160  23.165  1.00  0.93           H  
ATOM   3018 3HD1 LEU A 200     -14.692   3.296  21.492  1.00  0.93           H  
ATOM   3019 1HD2 LEU A 200     -16.286   0.641  21.471  1.00  0.93           H  
ATOM   3020 2HD2 LEU A 200     -15.183   1.167  20.176  1.00  0.93           H  
ATOM   3021 3HD2 LEU A 200     -14.941  -0.405  20.969  1.00  0.93           H  
ATOM   3022  N   ALA A 201      -9.891   0.169  21.460  1.00  0.90           N  
ATOM   3023  CA  ALA A 201      -8.589   0.178  20.816  1.00  0.90           C  
ATOM   3024  C   ALA A 201      -8.171  -1.227  20.338  1.00  0.90           C  
ATOM   3025  O   ALA A 201      -7.772  -1.401  19.183  1.00  0.90           O  
ATOM   3026  CB  ALA A 201      -7.549   0.737  21.772  1.00  0.90           C  
ATOM   3027  H   ALA A 201      -9.970   0.389  22.456  1.00  0.90           H  
ATOM   3028  HA  ALA A 201      -8.650   0.826  19.943  1.00  0.90           H  
ATOM   3029 1HB  ALA A 201      -6.580   0.777  21.273  1.00  0.90           H  
ATOM   3030 2HB  ALA A 201      -7.841   1.740  22.078  1.00  0.90           H  
ATOM   3031 3HB  ALA A 201      -7.472   0.105  22.651  1.00  0.90           H  
ATOM   3032  N   LYS A 202      -8.366  -2.271  21.165  1.00  0.88           N  
ATOM   3033  CA  LYS A 202      -7.912  -3.601  20.731  1.00  0.88           C  
ATOM   3034  C   LYS A 202      -8.757  -4.162  19.602  1.00  0.88           C  
ATOM   3035  O   LYS A 202      -8.251  -4.918  18.774  1.00  0.88           O  
ATOM   3036  CB  LYS A 202      -7.858  -4.645  21.865  1.00  0.88           C  
ATOM   3037  CG  LYS A 202      -9.180  -4.965  22.474  1.00  0.88           C  
ATOM   3038  CD  LYS A 202      -9.938  -6.139  21.820  1.00  0.88           C  
ATOM   3039  CE  LYS A 202     -11.138  -6.531  22.650  1.00  0.88           C  
ATOM   3040  NZ  LYS A 202     -11.990  -7.555  22.013  1.00  0.88           N  
ATOM   3041  H   LYS A 202      -8.749  -2.115  22.100  1.00  0.88           H  
ATOM   3042  HA  LYS A 202      -6.900  -3.492  20.365  1.00  0.88           H  
ATOM   3043 1HB  LYS A 202      -7.427  -5.573  21.488  1.00  0.88           H  
ATOM   3044 2HB  LYS A 202      -7.209  -4.278  22.662  1.00  0.88           H  
ATOM   3045 1HG  LYS A 202      -9.071  -5.133  23.535  1.00  0.88           H  
ATOM   3046 2HG  LYS A 202      -9.751  -4.112  22.336  1.00  0.88           H  
ATOM   3047 1HD  LYS A 202     -10.287  -5.900  20.836  1.00  0.88           H  
ATOM   3048 2HD  LYS A 202      -9.295  -6.954  21.744  1.00  0.88           H  
ATOM   3049 1HE  LYS A 202     -10.782  -6.929  23.572  1.00  0.88           H  
ATOM   3050 2HE  LYS A 202     -11.748  -5.650  22.860  1.00  0.88           H  
ATOM   3051 1HZ  LYS A 202     -12.729  -7.755  22.700  1.00  0.88           H  
ATOM   3052 2HZ  LYS A 202     -12.399  -7.220  21.147  1.00  0.88           H  
ATOM   3053 3HZ  LYS A 202     -11.487  -8.403  21.811  1.00  0.88           H  
ATOM   3054  N   HIS A 203     -10.013  -3.721  19.478  1.00  0.87           N  
ATOM   3055  CA  HIS A 203     -10.872  -4.256  18.429  1.00  0.87           C  
ATOM   3056  C   HIS A 203     -10.383  -3.849  17.050  1.00  0.87           C  
ATOM   3057  O   HIS A 203     -10.738  -4.466  16.042  1.00  0.87           O  
ATOM   3058  CB  HIS A 203     -12.335  -3.786  18.533  1.00  0.87           C  
ATOM   3059  CG  HIS A 203     -13.221  -4.348  19.654  1.00  0.87           C  
ATOM   3060  ND1 HIS A 203     -13.480  -5.696  19.811  1.00  0.87           N  
ATOM   3061  CD2 HIS A 203     -13.982  -3.712  20.585  1.00  0.87           C  
ATOM   3062  CE1 HIS A 203     -14.360  -5.849  20.806  1.00  0.87           C  
ATOM   3063  NE2 HIS A 203     -14.663  -4.666  21.283  1.00  0.87           N  
ATOM   3064  H   HIS A 203     -10.399  -3.078  20.172  1.00  0.87           H  
ATOM   3065  HA  HIS A 203     -10.860  -5.338  18.478  1.00  0.87           H  
ATOM   3066 1HB  HIS A 203     -12.329  -2.698  18.653  1.00  0.87           H  
ATOM   3067 2HB  HIS A 203     -12.836  -3.995  17.590  1.00  0.87           H  
ATOM   3068  HD2 HIS A 203     -14.059  -2.654  20.736  1.00  0.87           H  
ATOM   3069  HE1 HIS A 203     -14.770  -6.786  21.164  1.00  0.87           H  
ATOM   3070  HE2 HIS A 203     -15.313  -4.486  22.036  1.00  0.87           H  
ATOM   3071  N   ARG A 204      -9.560  -2.806  16.979  1.00  0.86           N  
ATOM   3072  CA  ARG A 204      -9.092  -2.319  15.700  1.00  0.86           C  
ATOM   3073  C   ARG A 204      -8.195  -3.339  15.016  1.00  0.86           C  
ATOM   3074  O   ARG A 204      -8.064  -3.340  13.787  1.00  0.86           O  
ATOM   3075  CB  ARG A 204      -8.360  -1.017  15.879  1.00  0.86           C  
ATOM   3076  CG  ARG A 204      -9.259   0.090  16.331  1.00  0.86           C  
ATOM   3077  CD  ARG A 204      -8.559   1.347  16.482  1.00  0.86           C  
ATOM   3078  NE  ARG A 204      -9.436   2.390  16.998  1.00  0.86           N  
ATOM   3079  CZ  ARG A 204      -9.067   3.665  17.106  1.00  0.86           C  
ATOM   3080  NH1 ARG A 204      -7.884   3.992  16.687  1.00  0.86           N  
ATOM   3081  NH2 ARG A 204      -9.878   4.568  17.628  1.00  0.86           N  
ATOM   3082  H   ARG A 204      -9.233  -2.337  17.828  1.00  0.86           H  
ATOM   3083  HA  ARG A 204      -9.959  -2.130  15.075  1.00  0.86           H  
ATOM   3084 1HB  ARG A 204      -7.570  -1.135  16.617  1.00  0.86           H  
ATOM   3085 2HB  ARG A 204      -7.892  -0.714  14.939  1.00  0.86           H  
ATOM   3086 1HG  ARG A 204     -10.054   0.221  15.621  1.00  0.86           H  
ATOM   3087 2HG  ARG A 204      -9.678  -0.179  17.303  1.00  0.86           H  
ATOM   3088 1HD  ARG A 204      -7.741   1.213  17.191  1.00  0.86           H  
ATOM   3089 2HD  ARG A 204      -8.155   1.674  15.520  1.00  0.86           H  
ATOM   3090  HE  ARG A 204     -10.353   2.120  17.332  1.00  0.86           H  
ATOM   3091 1HH1 ARG A 204      -7.283   3.277  16.285  1.00  0.86           H  
ATOM   3092 2HH1 ARG A 204      -7.524   4.940  16.765  1.00  0.86           H  
ATOM   3093 1HH2 ARG A 204     -10.796   4.297  17.951  1.00  0.86           H  
ATOM   3094 2HH2 ARG A 204      -9.579   5.531  17.702  1.00  0.86           H  
ATOM   3095  N   ILE A 205      -7.604  -4.245  15.796  1.00  0.84           N  
ATOM   3096  CA  ILE A 205      -6.692  -5.256  15.285  1.00  0.84           C  
ATOM   3097  C   ILE A 205      -7.405  -6.196  14.318  1.00  0.84           C  
ATOM   3098  O   ILE A 205      -6.769  -6.897  13.536  1.00  0.84           O  
ATOM   3099  CB  ILE A 205      -6.048  -6.085  16.406  1.00  0.84           C  
ATOM   3100  CG1 ILE A 205      -4.760  -6.732  15.919  1.00  0.84           C  
ATOM   3101  CG2 ILE A 205      -6.977  -7.167  16.879  1.00  0.84           C  
ATOM   3102  CD1 ILE A 205      -3.968  -7.351  17.013  1.00  0.84           C  
ATOM   3103  H   ILE A 205      -7.799  -4.251  16.803  1.00  0.84           H  
ATOM   3104  HA  ILE A 205      -5.901  -4.741  14.740  1.00  0.84           H  
ATOM   3105  HB  ILE A 205      -5.825  -5.448  17.235  1.00  0.84           H  
ATOM   3106 1HG1 ILE A 205      -4.987  -7.475  15.175  1.00  0.84           H  
ATOM   3107 2HG1 ILE A 205      -4.147  -5.978  15.470  1.00  0.84           H  
ATOM   3108 1HG2 ILE A 205      -6.498  -7.727  17.675  1.00  0.84           H  
ATOM   3109 2HG2 ILE A 205      -7.900  -6.740  17.247  1.00  0.84           H  
ATOM   3110 3HG2 ILE A 205      -7.198  -7.829  16.063  1.00  0.84           H  
ATOM   3111 1HD1 ILE A 205      -3.073  -7.770  16.638  1.00  0.84           H  
ATOM   3112 2HD1 ILE A 205      -3.719  -6.596  17.734  1.00  0.84           H  
ATOM   3113 3HD1 ILE A 205      -4.555  -8.139  17.482  1.00  0.84           H  
ATOM   3114  N   PHE A 206      -8.738  -6.258  14.408  1.00  0.83           N  
ATOM   3115  CA  PHE A 206      -9.501  -7.170  13.590  1.00  0.83           C  
ATOM   3116  C   PHE A 206     -10.043  -6.520  12.317  1.00  0.83           C  
ATOM   3117  O   PHE A 206     -10.702  -7.193  11.524  1.00  0.83           O  
ATOM   3118  CB  PHE A 206     -10.721  -7.627  14.376  1.00  0.83           C  
ATOM   3119  CG  PHE A 206     -10.432  -8.258  15.687  1.00  0.83           C  
ATOM   3120  CD1 PHE A 206     -10.988  -7.711  16.815  1.00  0.83           C  
ATOM   3121  CD2 PHE A 206      -9.616  -9.345  15.826  1.00  0.83           C  
ATOM   3122  CE1 PHE A 206     -10.768  -8.259  18.047  1.00  0.83           C  
ATOM   3123  CE2 PHE A 206      -9.398  -9.895  17.068  1.00  0.83           C  
ATOM   3124  CZ  PHE A 206      -9.999  -9.356  18.166  1.00  0.83           C  
ATOM   3125  H   PHE A 206      -9.244  -5.647  15.050  1.00  0.83           H  
ATOM   3126  HA  PHE A 206      -8.870  -8.018  13.324  1.00  0.83           H  
ATOM   3127 1HB  PHE A 206     -11.367  -6.764  14.555  1.00  0.83           H  
ATOM   3128 2HB  PHE A 206     -11.291  -8.337  13.779  1.00  0.83           H  
ATOM   3129  HD1 PHE A 206     -11.628  -6.832  16.711  1.00  0.83           H  
ATOM   3130  HD2 PHE A 206      -9.148  -9.770  14.955  1.00  0.83           H  
ATOM   3131  HE1 PHE A 206     -11.230  -7.821  18.928  1.00  0.83           H  
ATOM   3132  HE2 PHE A 206      -8.755 -10.764  17.187  1.00  0.83           H  
ATOM   3133  HZ  PHE A 206      -9.849  -9.802  19.142  1.00  0.83           H  
ATOM   3134  N   ARG A 207      -9.812  -5.213  12.122  1.00  0.80           N  
ATOM   3135  CA  ARG A 207     -10.426  -4.523  10.982  1.00  0.80           C  
ATOM   3136  C   ARG A 207      -9.935  -4.923   9.591  1.00  0.80           C  
ATOM   3137  O   ARG A 207     -10.734  -4.970   8.657  1.00  0.80           O  
ATOM   3138  CB  ARG A 207     -10.305  -3.013  11.136  1.00  0.80           C  
ATOM   3139  CG  ARG A 207     -11.206  -2.416  12.209  1.00  0.80           C  
ATOM   3140  CD  ARG A 207     -11.024  -0.934  12.347  1.00  0.80           C  
ATOM   3141  NE  ARG A 207     -11.955  -0.359  13.326  1.00  0.80           N  
ATOM   3142  CZ  ARG A 207     -12.012   0.947  13.673  1.00  0.80           C  
ATOM   3143  NH1 ARG A 207     -11.192   1.813  13.123  1.00  0.80           N  
ATOM   3144  NH2 ARG A 207     -12.894   1.355  14.568  1.00  0.80           N  
ATOM   3145  H   ARG A 207      -9.228  -4.683  12.770  1.00  0.80           H  
ATOM   3146  HA  ARG A 207     -11.491  -4.747  11.020  1.00  0.80           H  
ATOM   3147 1HB  ARG A 207      -9.274  -2.758  11.394  1.00  0.80           H  
ATOM   3148 2HB  ARG A 207     -10.537  -2.527  10.190  1.00  0.80           H  
ATOM   3149 1HG  ARG A 207     -12.246  -2.606  11.947  1.00  0.80           H  
ATOM   3150 2HG  ARG A 207     -10.988  -2.895  13.161  1.00  0.80           H  
ATOM   3151 1HD  ARG A 207     -10.004  -0.730  12.685  1.00  0.80           H  
ATOM   3152 2HD  ARG A 207     -11.192  -0.451  11.386  1.00  0.80           H  
ATOM   3153  HE  ARG A 207     -12.606  -0.991  13.773  1.00  0.80           H  
ATOM   3154 1HH1 ARG A 207     -10.519   1.503  12.434  1.00  0.80           H  
ATOM   3155 2HH1 ARG A 207     -11.235   2.791  13.380  1.00  0.80           H  
ATOM   3156 1HH2 ARG A 207     -13.528   0.692  14.994  1.00  0.80           H  
ATOM   3157 2HH2 ARG A 207     -12.940   2.331  14.824  1.00  0.80           H  
ATOM   3158  N   GLY A 208      -8.643  -5.194   9.423  1.00  0.77           N  
ATOM   3159  CA  GLY A 208      -8.148  -5.582   8.104  1.00  0.77           C  
ATOM   3160  C   GLY A 208      -7.909  -7.085   8.002  1.00  0.77           C  
ATOM   3161  O   GLY A 208      -7.473  -7.579   6.964  1.00  0.77           O  
ATOM   3162  H   GLY A 208      -7.999  -5.132  10.200  1.00  0.77           H  
ATOM   3163 1HA  GLY A 208      -8.862  -5.275   7.340  1.00  0.77           H  
ATOM   3164 2HA  GLY A 208      -7.221  -5.051   7.896  1.00  0.77           H  
ATOM   3165  N   ALA A 209      -8.179  -7.800   9.092  1.00  0.73           N  
ATOM   3166  CA  ALA A 209      -7.914  -9.233   9.186  1.00  0.73           C  
ATOM   3167  C   ALA A 209      -8.751 -10.047   8.224  1.00  0.73           C  
ATOM   3168  O   ALA A 209      -9.903  -9.716   7.943  1.00  0.73           O  
ATOM   3169  CB  ALA A 209      -8.164  -9.726  10.599  1.00  0.73           C  
ATOM   3170  H   ALA A 209      -8.573  -7.324   9.889  1.00  0.73           H  
ATOM   3171  HA  ALA A 209      -6.870  -9.398   8.944  1.00  0.73           H  
ATOM   3172 1HB  ALA A 209      -7.925 -10.787  10.659  1.00  0.73           H  
ATOM   3173 2HB  ALA A 209      -7.534  -9.172  11.294  1.00  0.73           H  
ATOM   3174 3HB  ALA A 209      -9.211  -9.575  10.860  1.00  0.73           H  
ATOM   3175  N   ARG A 210      -8.171 -11.138   7.733  1.00  0.69           N  
ATOM   3176  CA  ARG A 210      -8.911 -12.087   6.936  1.00  0.69           C  
ATOM   3177  C   ARG A 210      -9.499 -13.111   7.901  1.00  0.69           C  
ATOM   3178  O   ARG A 210     -10.616 -13.587   7.726  1.00  0.69           O  
ATOM   3179  CB  ARG A 210      -8.002 -12.757   5.923  1.00  0.69           C  
ATOM   3180  CG  ARG A 210      -7.454 -11.819   4.865  1.00  0.69           C  
ATOM   3181  CD  ARG A 210      -6.568 -12.525   3.918  1.00  0.69           C  
ATOM   3182  NE  ARG A 210      -5.978 -11.627   2.943  1.00  0.69           N  
ATOM   3183  CZ  ARG A 210      -4.991 -11.968   2.087  1.00  0.69           C  
ATOM   3184  NH1 ARG A 210      -4.493 -13.188   2.100  1.00  0.69           N  
ATOM   3185  NH2 ARG A 210      -4.522 -11.074   1.235  1.00  0.69           N  
ATOM   3186  H   ARG A 210      -7.203 -11.355   7.949  1.00  0.69           H  
ATOM   3187  HA  ARG A 210      -9.715 -11.573   6.412  1.00  0.69           H  
ATOM   3188 1HB  ARG A 210      -7.154 -13.212   6.436  1.00  0.69           H  
ATOM   3189 2HB  ARG A 210      -8.545 -13.555   5.419  1.00  0.69           H  
ATOM   3190 1HG  ARG A 210      -8.275 -11.368   4.312  1.00  0.69           H  
ATOM   3191 2HG  ARG A 210      -6.871 -11.033   5.359  1.00  0.69           H  
ATOM   3192 1HD  ARG A 210      -5.781 -13.002   4.462  1.00  0.69           H  
ATOM   3193 2HD  ARG A 210      -7.141 -13.280   3.381  1.00  0.69           H  
ATOM   3194  HE  ARG A 210      -6.330 -10.678   2.904  1.00  0.69           H  
ATOM   3195 1HH1 ARG A 210      -4.848 -13.879   2.751  1.00  0.69           H  
ATOM   3196 2HH1 ARG A 210      -3.754 -13.438   1.459  1.00  0.69           H  
ATOM   3197 1HH2 ARG A 210      -4.902 -10.138   1.224  1.00  0.69           H  
ATOM   3198 2HH2 ARG A 210      -3.784 -11.327   0.594  1.00  0.69           H  
ATOM   3199  N   GLN A 211      -8.720 -13.441   8.935  1.00  0.66           N  
ATOM   3200  CA  GLN A 211      -9.152 -14.411   9.939  1.00  0.66           C  
ATOM   3201  C   GLN A 211      -8.843 -13.915  11.342  1.00  0.66           C  
ATOM   3202  O   GLN A 211      -7.853 -13.202  11.557  1.00  0.66           O  
ATOM   3203  CB  GLN A 211      -8.455 -15.747   9.750  1.00  0.66           C  
ATOM   3204  CG  GLN A 211      -8.698 -16.426   8.427  1.00  0.66           C  
ATOM   3205  CD  GLN A 211      -7.923 -17.708   8.327  1.00  0.66           C  
ATOM   3206  OE1 GLN A 211      -8.164 -18.705   9.019  1.00  0.66           O  
ATOM   3207  NE2 GLN A 211      -6.924 -17.677   7.478  1.00  0.66           N  
ATOM   3208  H   GLN A 211      -7.789 -13.030   8.995  1.00  0.66           H  
ATOM   3209  HA  GLN A 211     -10.232 -14.550   9.859  1.00  0.66           H  
ATOM   3210 1HB  GLN A 211      -7.417 -15.617   9.875  1.00  0.66           H  
ATOM   3211 2HB  GLN A 211      -8.790 -16.432  10.535  1.00  0.66           H  
ATOM   3212 1HG  GLN A 211      -9.753 -16.633   8.319  1.00  0.66           H  
ATOM   3213 2HG  GLN A 211      -8.363 -15.774   7.626  1.00  0.66           H  
ATOM   3214 1HE2 GLN A 211      -6.293 -18.472   7.398  1.00  0.66           H  
ATOM   3215 2HE2 GLN A 211      -6.732 -16.855   6.947  1.00  0.66           H  
ATOM   3216  N   VAL A 212      -9.669 -14.323  12.293  1.00  0.63           N  
ATOM   3217  CA  VAL A 212      -9.452 -13.947  13.684  1.00  0.63           C  
ATOM   3218  C   VAL A 212      -9.344 -15.113  14.663  1.00  0.63           C  
ATOM   3219  O   VAL A 212     -10.118 -16.060  14.579  1.00  0.63           O  
ATOM   3220  CB  VAL A 212     -10.565 -13.004  14.145  1.00  0.63           C  
ATOM   3221  CG1 VAL A 212     -10.373 -12.701  15.580  1.00  0.63           C  
ATOM   3222  CG2 VAL A 212     -10.548 -11.717  13.289  1.00  0.63           C  
ATOM   3223  H   VAL A 212     -10.485 -14.884  12.026  1.00  0.63           H  
ATOM   3224  HA  VAL A 212      -8.517 -13.390  13.734  1.00  0.63           H  
ATOM   3225  HB  VAL A 212     -11.517 -13.487  14.044  1.00  0.63           H  
ATOM   3226 1HG1 VAL A 212     -11.138 -12.029  15.910  1.00  0.63           H  
ATOM   3227 2HG1 VAL A 212     -10.424 -13.608  16.173  1.00  0.63           H  
ATOM   3228 3HG1 VAL A 212      -9.404 -12.251  15.692  1.00  0.63           H  
ATOM   3229 1HG2 VAL A 212     -11.338 -11.046  13.629  1.00  0.63           H  
ATOM   3230 2HG2 VAL A 212      -9.584 -11.230  13.388  1.00  0.63           H  
ATOM   3231 3HG2 VAL A 212     -10.716 -11.961  12.242  1.00  0.63           H  
ATOM   3232  N   VAL A 213      -8.367 -15.039  15.565  1.00  0.63           N  
ATOM   3233  CA  VAL A 213      -8.172 -16.018  16.625  1.00  0.63           C  
ATOM   3234  C   VAL A 213      -8.511 -15.379  17.998  1.00  0.63           C  
ATOM   3235  O   VAL A 213      -7.990 -14.317  18.365  1.00  0.63           O  
ATOM   3236  CB  VAL A 213      -6.733 -16.567  16.585  1.00  0.63           C  
ATOM   3237  CG1 VAL A 213      -6.516 -17.526  17.701  1.00  0.63           C  
ATOM   3238  CG2 VAL A 213      -6.471 -17.239  15.235  1.00  0.63           C  
ATOM   3239  H   VAL A 213      -7.746 -14.238  15.526  1.00  0.63           H  
ATOM   3240  HA  VAL A 213      -8.842 -16.848  16.449  1.00  0.63           H  
ATOM   3241  HB  VAL A 213      -6.055 -15.773  16.705  1.00  0.63           H  
ATOM   3242 1HG1 VAL A 213      -5.489 -17.882  17.671  1.00  0.63           H  
ATOM   3243 2HG1 VAL A 213      -6.691 -17.016  18.633  1.00  0.63           H  
ATOM   3244 3HG1 VAL A 213      -7.208 -18.363  17.604  1.00  0.63           H  
ATOM   3245 1HG2 VAL A 213      -5.469 -17.617  15.219  1.00  0.63           H  
ATOM   3246 2HG2 VAL A 213      -7.138 -18.044  15.090  1.00  0.63           H  
ATOM   3247 3HG2 VAL A 213      -6.603 -16.516  14.432  1.00  0.63           H  
ATOM   3248  N   VAL A 214      -9.416 -16.014  18.732  1.00  0.64           N  
ATOM   3249  CA  VAL A 214      -9.913 -15.471  20.002  1.00  0.64           C  
ATOM   3250  C   VAL A 214      -9.842 -16.430  21.187  1.00  0.64           C  
ATOM   3251  O   VAL A 214     -10.086 -17.629  21.039  1.00  0.64           O  
ATOM   3252  CB  VAL A 214     -11.370 -15.031  19.792  1.00  0.64           C  
ATOM   3253  CG1 VAL A 214     -12.179 -16.187  19.365  1.00  0.64           C  
ATOM   3254  CG2 VAL A 214     -11.958 -14.508  21.052  1.00  0.64           C  
ATOM   3255  H   VAL A 214      -9.807 -16.881  18.358  1.00  0.64           H  
ATOM   3256  HA  VAL A 214      -9.320 -14.590  20.251  1.00  0.64           H  
ATOM   3257  HB  VAL A 214     -11.406 -14.275  19.010  1.00  0.64           H  
ATOM   3258 1HG1 VAL A 214     -13.212 -15.877  19.204  1.00  0.64           H  
ATOM   3259 2HG1 VAL A 214     -11.772 -16.584  18.448  1.00  0.64           H  
ATOM   3260 3HG1 VAL A 214     -12.140 -16.935  20.137  1.00  0.64           H  
ATOM   3261 1HG2 VAL A 214     -12.952 -14.254  20.833  1.00  0.64           H  
ATOM   3262 2HG2 VAL A 214     -11.960 -15.264  21.826  1.00  0.64           H  
ATOM   3263 3HG2 VAL A 214     -11.402 -13.633  21.400  1.00  0.64           H  
ATOM   3264  N   ASN A 215      -9.514 -15.886  22.362  1.00  0.67           N  
ATOM   3265  CA  ASN A 215      -9.452 -16.675  23.591  1.00  0.67           C  
ATOM   3266  C   ASN A 215     -10.869 -16.857  24.161  1.00  0.67           C  
ATOM   3267  O   ASN A 215     -11.519 -15.897  24.579  1.00  0.67           O  
ATOM   3268  CB  ASN A 215      -8.540 -16.013  24.609  1.00  0.67           C  
ATOM   3269  CG  ASN A 215      -8.280 -16.890  25.811  1.00  0.67           C  
ATOM   3270  OD1 ASN A 215      -9.150 -17.614  26.332  1.00  0.67           O  
ATOM   3271  ND2 ASN A 215      -7.044 -16.851  26.267  1.00  0.67           N  
ATOM   3272  H   ASN A 215      -9.308 -14.892  22.403  1.00  0.67           H  
ATOM   3273  HA  ASN A 215      -9.059 -17.662  23.355  1.00  0.67           H  
ATOM   3274 1HB  ASN A 215      -7.602 -15.726  24.152  1.00  0.67           H  
ATOM   3275 2HB  ASN A 215      -9.012 -15.090  24.957  1.00  0.67           H  
ATOM   3276 1HD2 ASN A 215      -6.790 -17.413  27.053  1.00  0.67           H  
ATOM   3277 2HD2 ASN A 215      -6.362 -16.272  25.829  1.00  0.67           H  
ATOM   3278  N   ARG A 216     -11.358 -18.091  24.176  1.00  0.71           N  
ATOM   3279  CA  ARG A 216     -12.734 -18.393  24.588  1.00  0.71           C  
ATOM   3280  C   ARG A 216     -13.037 -18.091  26.046  1.00  0.71           C  
ATOM   3281  O   ARG A 216     -14.208 -17.974  26.425  1.00  0.71           O  
ATOM   3282  CB  ARG A 216     -13.055 -19.873  24.404  1.00  0.71           C  
ATOM   3283  CG  ARG A 216     -12.438 -20.814  25.402  1.00  0.71           C  
ATOM   3284  CD  ARG A 216     -12.825 -22.250  25.164  1.00  0.71           C  
ATOM   3285  NE  ARG A 216     -12.285 -22.799  23.912  1.00  0.71           N  
ATOM   3286  CZ  ARG A 216     -13.024 -23.018  22.800  1.00  0.71           C  
ATOM   3287  NH1 ARG A 216     -14.304 -22.702  22.803  1.00  0.71           N  
ATOM   3288  NH2 ARG A 216     -12.470 -23.543  21.711  1.00  0.71           N  
ATOM   3289  H   ARG A 216     -10.746 -18.841  23.869  1.00  0.71           H  
ATOM   3290  HA  ARG A 216     -13.405 -17.805  23.963  1.00  0.71           H  
ATOM   3291 1HB  ARG A 216     -14.130 -20.036  24.373  1.00  0.71           H  
ATOM   3292 2HB  ARG A 216     -12.648 -20.193  23.511  1.00  0.71           H  
ATOM   3293 1HG  ARG A 216     -11.377 -20.710  25.340  1.00  0.71           H  
ATOM   3294 2HG  ARG A 216     -12.773 -20.554  26.401  1.00  0.71           H  
ATOM   3295 1HD  ARG A 216     -12.449 -22.860  25.987  1.00  0.71           H  
ATOM   3296 2HD  ARG A 216     -13.910 -22.329  25.127  1.00  0.71           H  
ATOM   3297  HE  ARG A 216     -11.301 -23.055  23.886  1.00  0.71           H  
ATOM   3298 1HH1 ARG A 216     -14.728 -22.309  23.624  1.00  0.71           H  
ATOM   3299 2HH1 ARG A 216     -14.883 -22.867  21.963  1.00  0.71           H  
ATOM   3300 1HH2 ARG A 216     -11.481 -23.794  21.709  1.00  0.71           H  
ATOM   3301 2HH2 ARG A 216     -13.051 -23.704  20.866  1.00  0.71           H  
ATOM   3302  N   GLN A 217     -11.995 -17.968  26.870  1.00  0.76           N  
ATOM   3303  CA  GLN A 217     -12.175 -17.787  28.303  1.00  0.76           C  
ATOM   3304  C   GLN A 217     -12.343 -16.338  28.717  1.00  0.76           C  
ATOM   3305  O   GLN A 217     -12.561 -16.051  29.896  1.00  0.76           O  
ATOM   3306  CB  GLN A 217     -11.020 -18.422  29.068  1.00  0.76           C  
ATOM   3307  CG  GLN A 217     -10.963 -19.930  28.924  1.00  0.76           C  
ATOM   3308  CD  GLN A 217      -9.845 -20.532  29.696  1.00  0.76           C  
ATOM   3309  OE1 GLN A 217      -8.758 -20.749  29.152  1.00  0.76           O  
ATOM   3310  NE2 GLN A 217     -10.095 -20.814  30.973  1.00  0.76           N  
ATOM   3311  H   GLN A 217     -11.045 -17.996  26.497  1.00  0.76           H  
ATOM   3312  HA  GLN A 217     -13.085 -18.313  28.591  1.00  0.76           H  
ATOM   3313 1HB  GLN A 217     -10.078 -18.002  28.717  1.00  0.76           H  
ATOM   3314 2HB  GLN A 217     -11.110 -18.181  30.125  1.00  0.76           H  
ATOM   3315 1HG  GLN A 217     -11.901 -20.360  29.271  1.00  0.76           H  
ATOM   3316 2HG  GLN A 217     -10.805 -20.164  27.876  1.00  0.76           H  
ATOM   3317 1HE2 GLN A 217      -9.396 -21.217  31.563  1.00  0.76           H  
ATOM   3318 2HE2 GLN A 217     -10.998 -20.612  31.357  1.00  0.76           H  
ATOM   3319  N   ASP A 218     -12.258 -15.425  27.760  1.00  0.80           N  
ATOM   3320  CA  ASP A 218     -12.438 -14.020  28.069  1.00  0.80           C  
ATOM   3321  C   ASP A 218     -13.341 -13.404  27.029  1.00  0.80           C  
ATOM   3322  O   ASP A 218     -12.914 -13.053  25.927  1.00  0.80           O  
ATOM   3323  CB  ASP A 218     -11.121 -13.252  28.124  1.00  0.80           C  
ATOM   3324  CG  ASP A 218     -11.345 -11.785  28.533  1.00  0.80           C  
ATOM   3325  OD1 ASP A 218     -12.504 -11.427  28.737  1.00  0.80           O  
ATOM   3326  OD2 ASP A 218     -10.386 -11.019  28.594  1.00  0.80           O  
ATOM   3327  H   ASP A 218     -12.070 -15.706  26.794  1.00  0.80           H  
ATOM   3328  HA  ASP A 218     -12.927 -13.931  29.038  1.00  0.80           H  
ATOM   3329 1HB  ASP A 218     -10.459 -13.726  28.849  1.00  0.80           H  
ATOM   3330 2HB  ASP A 218     -10.626 -13.293  27.150  1.00  0.80           H  
ATOM   3331  N   ALA A 219     -14.602 -13.217  27.400  1.00  0.85           N  
ATOM   3332  CA  ALA A 219     -15.592 -12.696  26.477  1.00  0.85           C  
ATOM   3333  C   ALA A 219     -15.193 -11.331  25.948  1.00  0.85           C  
ATOM   3334  O   ALA A 219     -15.559 -10.955  24.835  1.00  0.85           O  
ATOM   3335  CB  ALA A 219     -16.950 -12.601  27.137  1.00  0.85           C  
ATOM   3336  H   ALA A 219     -14.877 -13.483  28.336  1.00  0.85           H  
ATOM   3337  HA  ALA A 219     -15.649 -13.378  25.645  1.00  0.85           H  
ATOM   3338 1HB  ALA A 219     -17.679 -12.237  26.414  1.00  0.85           H  
ATOM   3339 2HB  ALA A 219     -17.251 -13.586  27.492  1.00  0.85           H  
ATOM   3340 3HB  ALA A 219     -16.895 -11.910  27.978  1.00  0.85           H  
ATOM   3341  N   LEU A 220     -14.438 -10.574  26.732  1.00  0.91           N  
ATOM   3342  CA  LEU A 220     -14.070  -9.232  26.353  1.00  0.91           C  
ATOM   3343  C   LEU A 220     -13.108  -9.226  25.165  1.00  0.91           C  
ATOM   3344  O   LEU A 220     -13.032  -8.237  24.422  1.00  0.91           O  
ATOM   3345  CB  LEU A 220     -13.473  -8.546  27.563  1.00  0.91           C  
ATOM   3346  CG  LEU A 220     -14.476  -8.346  28.722  1.00  0.91           C  
ATOM   3347  CD1 LEU A 220     -13.754  -7.827  29.954  1.00  0.91           C  
ATOM   3348  CD2 LEU A 220     -15.570  -7.382  28.275  1.00  0.91           C  
ATOM   3349  H   LEU A 220     -14.058 -10.946  27.613  1.00  0.91           H  
ATOM   3350  HA  LEU A 220     -14.973  -8.698  26.061  1.00  0.91           H  
ATOM   3351 1HB  LEU A 220     -12.613  -9.112  27.925  1.00  0.91           H  
ATOM   3352 2HB  LEU A 220     -13.149  -7.603  27.248  1.00  0.91           H  
ATOM   3353  HG  LEU A 220     -14.920  -9.309  28.979  1.00  0.91           H  
ATOM   3354 1HD1 LEU A 220     -14.465  -7.707  30.768  1.00  0.91           H  
ATOM   3355 2HD1 LEU A 220     -12.984  -8.551  30.244  1.00  0.91           H  
ATOM   3356 3HD1 LEU A 220     -13.293  -6.888  29.746  1.00  0.91           H  
ATOM   3357 1HD2 LEU A 220     -16.289  -7.247  29.084  1.00  0.91           H  
ATOM   3358 2HD2 LEU A 220     -15.133  -6.421  28.019  1.00  0.91           H  
ATOM   3359 3HD2 LEU A 220     -16.078  -7.791  27.402  1.00  0.91           H  
ATOM   3360  N   SER A 221     -12.381 -10.341  24.967  1.00  0.99           N  
ATOM   3361  CA  SER A 221     -11.419 -10.465  23.884  1.00  0.99           C  
ATOM   3362  C   SER A 221     -12.123 -10.794  22.567  1.00  0.99           C  
ATOM   3363  O   SER A 221     -11.493 -10.772  21.506  1.00  0.99           O  
ATOM   3364  CB  SER A 221     -10.370 -11.527  24.173  1.00  0.99           C  
ATOM   3365  OG  SER A 221     -10.892 -12.821  24.129  1.00  0.99           O  
ATOM   3366  H   SER A 221     -12.523 -11.151  25.574  1.00  0.99           H  
ATOM   3367  HA  SER A 221     -10.898  -9.516  23.778  1.00  0.99           H  
ATOM   3368 1HB  SER A 221      -9.561 -11.447  23.456  1.00  0.99           H  
ATOM   3369 2HB  SER A 221      -9.942 -11.345  25.163  1.00  0.99           H  
ATOM   3370  HG  SER A 221     -11.701 -12.821  24.687  1.00  0.99           H  
ATOM   3371  N   ARG A 222     -13.430 -11.092  22.618  1.00  1.12           N  
ATOM   3372  CA  ARG A 222     -14.138 -11.493  21.419  1.00  1.12           C  
ATOM   3373  C   ARG A 222     -14.248 -10.307  20.458  1.00  1.12           C  
ATOM   3374  O   ARG A 222     -14.443  -9.174  20.895  1.00  1.12           O  
ATOM   3375  CB  ARG A 222     -15.487 -12.101  21.796  1.00  1.12           C  
ATOM   3376  CG  ARG A 222     -15.325 -13.437  22.561  1.00  1.12           C  
ATOM   3377  CD  ARG A 222     -16.592 -14.038  23.037  1.00  1.12           C  
ATOM   3378  NE  ARG A 222     -16.324 -15.233  23.881  1.00  1.12           N  
ATOM   3379  CZ  ARG A 222     -17.267 -15.943  24.531  1.00  1.12           C  
ATOM   3380  NH1 ARG A 222     -18.532 -15.596  24.413  1.00  1.12           N  
ATOM   3381  NH2 ARG A 222     -16.936 -16.984  25.297  1.00  1.12           N  
ATOM   3382  H   ARG A 222     -13.952 -11.059  23.497  1.00  1.12           H  
ATOM   3383  HA  ARG A 222     -13.557 -12.262  20.972  1.00  1.12           H  
ATOM   3384 1HB  ARG A 222     -16.043 -11.409  22.421  1.00  1.12           H  
ATOM   3385 2HB  ARG A 222     -16.079 -12.288  20.902  1.00  1.12           H  
ATOM   3386 1HG  ARG A 222     -14.882 -14.165  21.903  1.00  1.12           H  
ATOM   3387 2HG  ARG A 222     -14.664 -13.282  23.416  1.00  1.12           H  
ATOM   3388 1HD  ARG A 222     -17.137 -13.307  23.637  1.00  1.12           H  
ATOM   3389 2HD  ARG A 222     -17.199 -14.344  22.189  1.00  1.12           H  
ATOM   3390  HE  ARG A 222     -15.357 -15.521  23.998  1.00  1.12           H  
ATOM   3391 1HH1 ARG A 222     -18.786 -14.805  23.837  1.00  1.12           H  
ATOM   3392 2HH1 ARG A 222     -19.247 -16.119  24.898  1.00  1.12           H  
ATOM   3393 1HH2 ARG A 222     -15.948 -17.271  25.433  1.00  1.12           H  
ATOM   3394 2HH2 ARG A 222     -17.657 -17.499  25.778  1.00  1.12           H  
ATOM   3395  N   PRO A 223     -14.031 -10.529  19.152  1.00  1.28           N  
ATOM   3396  CA  PRO A 223     -14.021  -9.532  18.097  1.00  1.28           C  
ATOM   3397  C   PRO A 223     -15.337  -8.986  17.599  1.00  1.28           C  
ATOM   3398  O   PRO A 223     -16.325  -9.707  17.470  1.00  1.28           O  
ATOM   3399  CB  PRO A 223     -13.411 -10.328  16.944  1.00  1.28           C  
ATOM   3400  CG  PRO A 223     -13.849 -11.755  17.190  1.00  1.28           C  
ATOM   3401  CD  PRO A 223     -13.774 -11.913  18.665  1.00  1.28           C  
ATOM   3402  HA  PRO A 223     -13.384  -8.702  18.408  1.00  1.28           H  
ATOM   3403 1HB  PRO A 223     -13.727  -9.906  15.991  1.00  1.28           H  
ATOM   3404 2HB  PRO A 223     -12.346 -10.258  16.964  1.00  1.28           H  
ATOM   3405 1HG  PRO A 223     -14.874 -11.903  16.823  1.00  1.28           H  
ATOM   3406 2HG  PRO A 223     -13.224 -12.473  16.649  1.00  1.28           H  
ATOM   3407 1HD  PRO A 223     -14.549 -12.621  18.991  1.00  1.28           H  
ATOM   3408 2HD  PRO A 223     -12.752 -12.232  18.931  1.00  1.28           H  
ATOM   3409  N   LEU A 224     -15.277  -7.765  17.069  1.00  1.44           N  
ATOM   3410  CA  LEU A 224     -16.375  -7.222  16.273  1.00  1.44           C  
ATOM   3411  C   LEU A 224     -16.061  -7.623  14.836  1.00  1.44           C  
ATOM   3412  O   LEU A 224     -15.766  -6.795  13.975  1.00  1.44           O  
ATOM   3413  CB  LEU A 224     -16.446  -5.701  16.413  1.00  1.44           C  
ATOM   3414  CG  LEU A 224     -16.615  -5.207  17.841  1.00  1.44           C  
ATOM   3415  CD1 LEU A 224     -16.623  -3.686  17.867  1.00  1.44           C  
ATOM   3416  CD2 LEU A 224     -17.884  -5.781  18.424  1.00  1.44           C  
ATOM   3417  H   LEU A 224     -14.453  -7.200  17.221  1.00  1.44           H  
ATOM   3418  HA  LEU A 224     -17.317  -7.673  16.577  1.00  1.44           H  
ATOM   3419 1HB  LEU A 224     -15.528  -5.269  16.016  1.00  1.44           H  
ATOM   3420 2HB  LEU A 224     -17.287  -5.334  15.825  1.00  1.44           H  
ATOM   3421  HG  LEU A 224     -15.785  -5.542  18.423  1.00  1.44           H  
ATOM   3422 1HD1 LEU A 224     -16.725  -3.342  18.896  1.00  1.44           H  
ATOM   3423 2HD1 LEU A 224     -15.687  -3.313  17.452  1.00  1.44           H  
ATOM   3424 3HD1 LEU A 224     -17.458  -3.316  17.276  1.00  1.44           H  
ATOM   3425 1HD2 LEU A 224     -17.996  -5.444  19.454  1.00  1.44           H  
ATOM   3426 2HD2 LEU A 224     -18.740  -5.447  17.836  1.00  1.44           H  
ATOM   3427 3HD2 LEU A 224     -17.830  -6.872  18.403  1.00  1.44           H  
ATOM   3428  N   ILE A 225     -16.049  -8.927  14.640  1.00  1.56           N  
ATOM   3429  CA  ILE A 225     -15.624  -9.579  13.415  1.00  1.56           C  
ATOM   3430  C   ILE A 225     -16.582  -9.366  12.259  1.00  1.56           C  
ATOM   3431  O   ILE A 225     -17.799  -9.372  12.447  1.00  1.56           O  
ATOM   3432  CB  ILE A 225     -15.463 -11.081  13.665  1.00  1.56           C  
ATOM   3433  CG1 ILE A 225     -14.686 -11.711  12.560  1.00  1.56           C  
ATOM   3434  CG2 ILE A 225     -16.814 -11.719  13.805  1.00  1.56           C  
ATOM   3435  CD1 ILE A 225     -14.259 -13.094  12.855  1.00  1.56           C  
ATOM   3436  H   ILE A 225     -16.336  -9.493  15.441  1.00  1.56           H  
ATOM   3437  HA  ILE A 225     -14.654  -9.169  13.133  1.00  1.56           H  
ATOM   3438  HB  ILE A 225     -14.912 -11.239  14.564  1.00  1.56           H  
ATOM   3439 1HG1 ILE A 225     -15.294 -11.730  11.672  1.00  1.56           H  
ATOM   3440 2HG1 ILE A 225     -13.796 -11.115  12.374  1.00  1.56           H  
ATOM   3441 1HG2 ILE A 225     -16.694 -12.785  13.996  1.00  1.56           H  
ATOM   3442 2HG2 ILE A 225     -17.346 -11.256  14.638  1.00  1.56           H  
ATOM   3443 3HG2 ILE A 225     -17.378 -11.575  12.881  1.00  1.56           H  
ATOM   3444 1HD1 ILE A 225     -13.689 -13.502  12.015  1.00  1.56           H  
ATOM   3445 2HD1 ILE A 225     -13.651 -13.094  13.744  1.00  1.56           H  
ATOM   3446 3HD1 ILE A 225     -15.144 -13.704  13.018  1.00  1.56           H  
ATOM   3447  N   GLY A 226     -16.041  -9.193  11.056  1.00  1.56           N  
ATOM   3448  CA  GLY A 226     -16.893  -9.068   9.887  1.00  1.56           C  
ATOM   3449  C   GLY A 226     -17.635 -10.383   9.683  1.00  1.56           C  
ATOM   3450  O   GLY A 226     -17.085 -11.458   9.925  1.00  1.56           O  
ATOM   3451  H   GLY A 226     -15.037  -9.162  10.957  1.00  1.56           H  
ATOM   3452 1HA  GLY A 226     -17.604  -8.254  10.035  1.00  1.56           H  
ATOM   3453 2HA  GLY A 226     -16.290  -8.832   9.011  1.00  1.56           H  
ATOM   3454  N   GLU A 227     -18.844 -10.307   9.135  1.00  1.44           N  
ATOM   3455  CA  GLU A 227     -19.681 -11.489   8.916  1.00  1.44           C  
ATOM   3456  C   GLU A 227     -19.043 -12.525   7.997  1.00  1.44           C  
ATOM   3457  O   GLU A 227     -19.286 -13.723   8.133  1.00  1.44           O  
ATOM   3458  CB  GLU A 227     -21.034 -11.066   8.339  1.00  1.44           C  
ATOM   3459  CG  GLU A 227     -21.927 -10.305   9.323  1.00  1.44           C  
ATOM   3460  CD  GLU A 227     -23.244  -9.853   8.723  1.00  1.44           C  
ATOM   3461  OE1 GLU A 227     -23.419  -9.992   7.535  1.00  1.44           O  
ATOM   3462  OE2 GLU A 227     -24.072  -9.370   9.460  1.00  1.44           O  
ATOM   3463  H   GLU A 227     -19.223  -9.395   8.925  1.00  1.44           H  
ATOM   3464  HA  GLU A 227     -19.851 -11.962   9.884  1.00  1.44           H  
ATOM   3465 1HB  GLU A 227     -20.876 -10.431   7.468  1.00  1.44           H  
ATOM   3466 2HB  GLU A 227     -21.578 -11.949   8.005  1.00  1.44           H  
ATOM   3467 1HG  GLU A 227     -22.133 -10.949  10.176  1.00  1.44           H  
ATOM   3468 2HG  GLU A 227     -21.381  -9.435   9.686  1.00  1.44           H  
ATOM   3469  N   GLY A 228     -18.249 -12.062   7.044  1.00  1.24           N  
ATOM   3470  CA  GLY A 228     -17.612 -12.952   6.088  1.00  1.24           C  
ATOM   3471  C   GLY A 228     -16.249 -13.486   6.538  1.00  1.24           C  
ATOM   3472  O   GLY A 228     -15.574 -14.155   5.750  1.00  1.24           O  
ATOM   3473  H   GLY A 228     -18.084 -11.069   6.990  1.00  1.24           H  
ATOM   3474 1HA  GLY A 228     -18.279 -13.791   5.890  1.00  1.24           H  
ATOM   3475 2HA  GLY A 228     -17.492 -12.423   5.144  1.00  1.24           H  
ATOM   3476  N   LEU A 229     -15.801 -13.181   7.760  1.00  1.03           N  
ATOM   3477  CA  LEU A 229     -14.471 -13.642   8.147  1.00  1.03           C  
ATOM   3478  C   LEU A 229     -14.526 -14.913   9.017  1.00  1.03           C  
ATOM   3479  O   LEU A 229     -15.336 -14.979   9.945  1.00  1.03           O  
ATOM   3480  CB  LEU A 229     -13.760 -12.567   8.956  1.00  1.03           C  
ATOM   3481  CG  LEU A 229     -13.656 -11.192   8.322  1.00  1.03           C  
ATOM   3482  CD1 LEU A 229     -12.897 -10.283   9.281  1.00  1.03           C  
ATOM   3483  CD2 LEU A 229     -12.986 -11.284   6.979  1.00  1.03           C  
ATOM   3484  H   LEU A 229     -16.369 -12.641   8.418  1.00  1.03           H  
ATOM   3485  HA  LEU A 229     -13.896 -13.798   7.243  1.00  1.03           H  
ATOM   3486 1HB  LEU A 229     -14.292 -12.453   9.864  1.00  1.03           H  
ATOM   3487 2HB  LEU A 229     -12.749 -12.913   9.188  1.00  1.03           H  
ATOM   3488  HG  LEU A 229     -14.653 -10.781   8.191  1.00  1.03           H  
ATOM   3489 1HD1 LEU A 229     -12.821  -9.281   8.855  1.00  1.03           H  
ATOM   3490 2HD1 LEU A 229     -13.413 -10.236  10.223  1.00  1.03           H  
ATOM   3491 3HD1 LEU A 229     -11.893 -10.684   9.435  1.00  1.03           H  
ATOM   3492 1HD2 LEU A 229     -12.918 -10.293   6.532  1.00  1.03           H  
ATOM   3493 2HD2 LEU A 229     -12.000 -11.683   7.102  1.00  1.03           H  
ATOM   3494 3HD2 LEU A 229     -13.562 -11.941   6.325  1.00  1.03           H  
ATOM   3495  N   PRO A 230     -13.709 -15.949   8.747  1.00  0.85           N  
ATOM   3496  CA  PRO A 230     -13.510 -17.124   9.582  1.00  0.85           C  
ATOM   3497  C   PRO A 230     -12.937 -16.746  10.943  1.00  0.85           C  
ATOM   3498  O   PRO A 230     -12.172 -15.775  11.053  1.00  0.85           O  
ATOM   3499  CB  PRO A 230     -12.526 -17.976   8.780  1.00  0.85           C  
ATOM   3500  CG  PRO A 230     -12.691 -17.518   7.349  1.00  0.85           C  
ATOM   3501  CD  PRO A 230     -13.026 -16.038   7.438  1.00  0.85           C  
ATOM   3502  HA  PRO A 230     -14.474 -17.643   9.703  1.00  0.85           H  
ATOM   3503 1HB  PRO A 230     -11.511 -17.839   9.172  1.00  0.85           H  
ATOM   3504 2HB  PRO A 230     -12.767 -19.042   8.911  1.00  0.85           H  
ATOM   3505 1HG  PRO A 230     -11.762 -17.703   6.786  1.00  0.85           H  
ATOM   3506 2HG  PRO A 230     -13.483 -18.097   6.853  1.00  0.85           H  
ATOM   3507 1HD  PRO A 230     -12.123 -15.428   7.421  1.00  0.85           H  
ATOM   3508 2HD  PRO A 230     -13.713 -15.813   6.608  1.00  0.85           H  
ATOM   3509  N   CYS A 231     -13.254 -17.547  11.953  1.00  0.74           N  
ATOM   3510  CA  CYS A 231     -12.718 -17.309  13.282  1.00  0.74           C  
ATOM   3511  C   CYS A 231     -12.387 -18.615  13.978  1.00  0.74           C  
ATOM   3512  O   CYS A 231     -13.148 -19.583  13.904  1.00  0.74           O  
ATOM   3513  CB  CYS A 231     -13.700 -16.526  14.155  1.00  0.74           C  
ATOM   3514  SG  CYS A 231     -13.042 -16.074  15.803  1.00  0.74           S  
ATOM   3515  H   CYS A 231     -13.879 -18.326  11.804  1.00  0.74           H  
ATOM   3516  HA  CYS A 231     -11.813 -16.730  13.174  1.00  0.74           H  
ATOM   3517 1HB  CYS A 231     -13.959 -15.631  13.648  1.00  0.74           H  
ATOM   3518 2HB  CYS A 231     -14.613 -17.100  14.297  1.00  0.74           H  
ATOM   3519  HG  CYS A 231     -11.756 -15.948  15.396  1.00  0.74           H  
ATOM   3520  N   TRP A 232     -11.237 -18.637  14.634  1.00  0.67           N  
ATOM   3521  CA  TRP A 232     -10.802 -19.802  15.376  1.00  0.67           C  
ATOM   3522  C   TRP A 232     -10.842 -19.420  16.840  1.00  0.67           C  
ATOM   3523  O   TRP A 232     -10.537 -18.280  17.190  1.00  0.67           O  
ATOM   3524  CB  TRP A 232      -9.381 -20.177  15.005  1.00  0.67           C  
ATOM   3525  CG  TRP A 232      -9.194 -20.435  13.567  1.00  0.67           C  
ATOM   3526  CD1 TRP A 232      -8.857 -19.510  12.627  1.00  0.67           C  
ATOM   3527  CD2 TRP A 232      -9.354 -21.675  12.868  1.00  0.67           C  
ATOM   3528  NE1 TRP A 232      -8.788 -20.097  11.397  1.00  0.67           N  
ATOM   3529  CE2 TRP A 232      -9.087 -21.419  11.521  1.00  0.67           C  
ATOM   3530  CE3 TRP A 232      -9.703 -22.952  13.261  1.00  0.67           C  
ATOM   3531  CZ2 TRP A 232      -9.154 -22.408  10.562  1.00  0.67           C  
ATOM   3532  CZ3 TRP A 232      -9.790 -23.941  12.307  1.00  0.67           C  
ATOM   3533  CH2 TRP A 232      -9.519 -23.683  10.989  1.00  0.67           C  
ATOM   3534  H   TRP A 232     -10.672 -17.793  14.636  1.00  0.67           H  
ATOM   3535  HA  TRP A 232     -11.479 -20.638  15.197  1.00  0.67           H  
ATOM   3536 1HB  TRP A 232      -8.732 -19.401  15.315  1.00  0.67           H  
ATOM   3537 2HB  TRP A 232      -9.093 -21.075  15.551  1.00  0.67           H  
ATOM   3538  HD1 TRP A 232      -8.672 -18.453  12.828  1.00  0.67           H  
ATOM   3539  HE1 TRP A 232      -8.560 -19.622  10.520  1.00  0.67           H  
ATOM   3540  HE3 TRP A 232      -9.919 -23.162  14.305  1.00  0.67           H  
ATOM   3541  HZ2 TRP A 232      -8.944 -22.212   9.510  1.00  0.67           H  
ATOM   3542  HZ3 TRP A 232     -10.087 -24.926  12.635  1.00  0.67           H  
ATOM   3543  HH2 TRP A 232      -9.595 -24.491  10.261  1.00  0.67           H  
ATOM   3544  N   THR A 233     -11.176 -20.366  17.682  1.00  0.65           N  
ATOM   3545  CA  THR A 233     -11.287 -20.102  19.102  1.00  0.65           C  
ATOM   3546  C   THR A 233     -10.424 -21.057  19.917  1.00  0.65           C  
ATOM   3547  O   THR A 233     -10.331 -22.241  19.567  1.00  0.65           O  
ATOM   3548  CB  THR A 233     -12.760 -20.180  19.516  1.00  0.65           C  
ATOM   3549  OG1 THR A 233     -13.523 -19.224  18.768  1.00  0.65           O  
ATOM   3550  CG2 THR A 233     -12.890 -19.884  20.937  1.00  0.65           C  
ATOM   3551  H   THR A 233     -11.403 -21.285  17.326  1.00  0.65           H  
ATOM   3552  HA  THR A 233     -10.935 -19.092  19.297  1.00  0.65           H  
ATOM   3553  HB  THR A 233     -13.149 -21.183  19.321  1.00  0.65           H  
ATOM   3554  HG1 THR A 233     -13.102 -18.362  18.835  1.00  0.65           H  
ATOM   3555 1HG2 THR A 233     -13.936 -19.943  21.229  1.00  0.65           H  
ATOM   3556 2HG2 THR A 233     -12.324 -20.620  21.461  1.00  0.65           H  
ATOM   3557 3HG2 THR A 233     -12.505 -18.897  21.159  1.00  0.65           H  
ATOM   3558  N   PHE A 234      -9.773 -20.547  20.969  1.00  0.65           N  
ATOM   3559  CA  PHE A 234      -8.939 -21.417  21.790  1.00  0.65           C  
ATOM   3560  C   PHE A 234      -9.030 -21.141  23.293  1.00  0.65           C  
ATOM   3561  O   PHE A 234      -9.432 -20.064  23.728  1.00  0.65           O  
ATOM   3562  CB  PHE A 234      -7.470 -21.228  21.421  1.00  0.65           C  
ATOM   3563  CG  PHE A 234      -6.941 -19.914  21.851  1.00  0.65           C  
ATOM   3564  CD1 PHE A 234      -6.334 -19.805  23.090  1.00  0.65           C  
ATOM   3565  CD2 PHE A 234      -7.060 -18.788  21.066  1.00  0.65           C  
ATOM   3566  CE1 PHE A 234      -5.867 -18.611  23.534  1.00  0.65           C  
ATOM   3567  CE2 PHE A 234      -6.581 -17.577  21.515  1.00  0.65           C  
ATOM   3568  CZ  PHE A 234      -5.992 -17.495  22.746  1.00  0.65           C  
ATOM   3569  H   PHE A 234      -9.869 -19.549  21.170  1.00  0.65           H  
ATOM   3570  HA  PHE A 234      -9.239 -22.435  21.605  1.00  0.65           H  
ATOM   3571 1HB  PHE A 234      -6.869 -22.010  21.885  1.00  0.65           H  
ATOM   3572 2HB  PHE A 234      -7.346 -21.310  20.341  1.00  0.65           H  
ATOM   3573  HD1 PHE A 234      -6.235 -20.694  23.713  1.00  0.65           H  
ATOM   3574  HD2 PHE A 234      -7.543 -18.863  20.095  1.00  0.65           H  
ATOM   3575  HE1 PHE A 234      -5.392 -18.546  24.511  1.00  0.65           H  
ATOM   3576  HE2 PHE A 234      -6.674 -16.680  20.903  1.00  0.65           H  
ATOM   3577  HZ  PHE A 234      -5.620 -16.548  23.102  1.00  0.65           H  
ATOM   3578  N   GLY A 235      -8.618 -22.118  24.101  1.00  0.67           N  
ATOM   3579  CA  GLY A 235      -8.528 -21.894  25.557  1.00  0.67           C  
ATOM   3580  C   GLY A 235      -8.040 -23.111  26.327  1.00  0.67           C  
ATOM   3581  O   GLY A 235      -7.606 -24.087  25.746  1.00  0.67           O  
ATOM   3582  H   GLY A 235      -8.391 -23.022  23.684  1.00  0.67           H  
ATOM   3583 1HA  GLY A 235      -7.857 -21.054  25.749  1.00  0.67           H  
ATOM   3584 2HA  GLY A 235      -9.494 -21.604  25.946  1.00  0.67           H  
ATOM   3585  N   LEU A 236      -8.132 -23.064  27.649  1.00  0.69           N  
ATOM   3586  CA  LEU A 236      -7.665 -24.159  28.504  1.00  0.69           C  
ATOM   3587  C   LEU A 236      -8.697 -25.243  28.800  1.00  0.69           C  
ATOM   3588  O   LEU A 236      -8.432 -26.170  29.565  1.00  0.69           O  
ATOM   3589  CB  LEU A 236      -7.156 -23.560  29.796  1.00  0.69           C  
ATOM   3590  CG  LEU A 236      -5.962 -22.697  29.583  1.00  0.69           C  
ATOM   3591  CD1 LEU A 236      -5.591 -21.988  30.850  1.00  0.69           C  
ATOM   3592  CD2 LEU A 236      -4.848 -23.594  29.118  1.00  0.69           C  
ATOM   3593  H   LEU A 236      -8.487 -22.220  28.099  1.00  0.69           H  
ATOM   3594  HA  LEU A 236      -6.827 -24.633  27.999  1.00  0.69           H  
ATOM   3595 1HB  LEU A 236      -7.942 -22.968  30.250  1.00  0.69           H  
ATOM   3596 2HB  LEU A 236      -6.882 -24.364  30.477  1.00  0.69           H  
ATOM   3597  HG  LEU A 236      -6.179 -21.951  28.823  1.00  0.69           H  
ATOM   3598 1HD1 LEU A 236      -4.704 -21.374  30.682  1.00  0.69           H  
ATOM   3599 2HD1 LEU A 236      -6.422 -21.352  31.157  1.00  0.69           H  
ATOM   3600 3HD1 LEU A 236      -5.395 -22.706  31.617  1.00  0.69           H  
ATOM   3601 1HD2 LEU A 236      -3.979 -23.036  28.942  1.00  0.69           H  
ATOM   3602 2HD2 LEU A 236      -4.646 -24.320  29.893  1.00  0.69           H  
ATOM   3603 3HD2 LEU A 236      -5.138 -24.098  28.196  1.00  0.69           H  
ATOM   3604  N   ASN A 237      -9.886 -25.098  28.240  1.00  0.70           N  
ATOM   3605  CA  ASN A 237     -10.955 -26.070  28.434  1.00  0.70           C  
ATOM   3606  C   ASN A 237     -11.022 -26.977  27.208  1.00  0.70           C  
ATOM   3607  O   ASN A 237     -10.259 -26.800  26.260  1.00  0.70           O  
ATOM   3608  CB  ASN A 237     -12.278 -25.354  28.695  1.00  0.70           C  
ATOM   3609  CG  ASN A 237     -13.302 -26.162  29.517  1.00  0.70           C  
ATOM   3610  OD1 ASN A 237     -13.341 -27.398  29.470  1.00  0.70           O  
ATOM   3611  ND2 ASN A 237     -14.123 -25.464  30.259  1.00  0.70           N  
ATOM   3612  H   ASN A 237     -10.040 -24.305  27.639  1.00  0.70           H  
ATOM   3613  HA  ASN A 237     -10.718 -26.699  29.293  1.00  0.70           H  
ATOM   3614 1HB  ASN A 237     -12.080 -24.416  29.215  1.00  0.70           H  
ATOM   3615 2HB  ASN A 237     -12.734 -25.100  27.735  1.00  0.70           H  
ATOM   3616 1HD2 ASN A 237     -14.813 -25.927  30.816  1.00  0.70           H  
ATOM   3617 2HD2 ASN A 237     -14.061 -24.467  30.269  1.00  0.70           H  
ATOM   3618  N   THR A 238     -11.938 -27.935  27.234  1.00  0.71           N  
ATOM   3619  CA  THR A 238     -12.158 -28.881  26.145  1.00  0.71           C  
ATOM   3620  C   THR A 238     -12.479 -28.085  24.872  1.00  0.71           C  
ATOM   3621  O   THR A 238     -13.262 -27.138  24.952  1.00  0.71           O  
ATOM   3622  CB  THR A 238     -13.345 -29.817  26.493  1.00  0.71           C  
ATOM   3623  OG1 THR A 238     -13.071 -30.505  27.724  1.00  0.71           O  
ATOM   3624  CG2 THR A 238     -13.618 -30.860  25.394  1.00  0.71           C  
ATOM   3625  H   THR A 238     -12.508 -28.010  28.065  1.00  0.71           H  
ATOM   3626  HA  THR A 238     -11.257 -29.467  26.018  1.00  0.71           H  
ATOM   3627  HB  THR A 238     -14.236 -29.203  26.622  1.00  0.71           H  
ATOM   3628  HG1 THR A 238     -12.945 -29.856  28.428  1.00  0.71           H  
ATOM   3629 1HG2 THR A 238     -14.468 -31.473  25.683  1.00  0.71           H  
ATOM   3630 2HG2 THR A 238     -13.844 -30.354  24.457  1.00  0.71           H  
ATOM   3631 3HG2 THR A 238     -12.755 -31.495  25.263  1.00  0.71           H  
ATOM   3632  N   PRO A 239     -11.878 -28.391  23.703  1.00  0.71           N  
ATOM   3633  CA  PRO A 239     -12.121 -27.706  22.454  1.00  0.71           C  
ATOM   3634  C   PRO A 239     -13.526 -27.963  21.977  1.00  0.71           C  
ATOM   3635  O   PRO A 239     -14.135 -28.961  22.337  1.00  0.71           O  
ATOM   3636  CB  PRO A 239     -11.128 -28.365  21.487  1.00  0.71           C  
ATOM   3637  CG  PRO A 239     -10.859 -29.710  22.082  1.00  0.71           C  
ATOM   3638  CD  PRO A 239     -10.912 -29.491  23.588  1.00  0.71           C  
ATOM   3639  HA  PRO A 239     -11.927 -26.628  22.571  1.00  0.71           H  
ATOM   3640 1HB  PRO A 239     -11.588 -28.422  20.481  1.00  0.71           H  
ATOM   3641 2HB  PRO A 239     -10.244 -27.768  21.382  1.00  0.71           H  
ATOM   3642 1HG  PRO A 239     -11.643 -30.398  21.749  1.00  0.71           H  
ATOM   3643 2HG  PRO A 239      -9.902 -30.102  21.721  1.00  0.71           H  
ATOM   3644 1HD  PRO A 239     -11.280 -30.388  24.021  1.00  0.71           H  
ATOM   3645 2HD  PRO A 239      -9.933 -29.198  23.996  1.00  0.71           H  
ATOM   3646  N   ASP A 240     -14.037 -27.035  21.202  1.00  0.71           N  
ATOM   3647  CA  ASP A 240     -15.302 -27.167  20.509  1.00  0.71           C  
ATOM   3648  C   ASP A 240     -15.068 -27.539  19.047  1.00  0.71           C  
ATOM   3649  O   ASP A 240     -13.936 -27.832  18.648  1.00  0.71           O  
ATOM   3650  CB  ASP A 240     -16.137 -25.904  20.727  1.00  0.71           C  
ATOM   3651  CG  ASP A 240     -15.458 -24.604  20.295  1.00  0.71           C  
ATOM   3652  OD1 ASP A 240     -14.424 -24.628  19.672  1.00  0.71           O  
ATOM   3653  OD2 ASP A 240     -15.945 -23.571  20.696  1.00  0.71           O  
ATOM   3654  H   ASP A 240     -13.484 -26.213  21.026  1.00  0.71           H  
ATOM   3655  HA  ASP A 240     -15.855 -27.987  20.967  1.00  0.71           H  
ATOM   3656 1HB  ASP A 240     -17.080 -25.992  20.194  1.00  0.71           H  
ATOM   3657 2HB  ASP A 240     -16.379 -25.823  21.788  1.00  0.71           H  
ATOM   3658  N   PHE A 241     -16.106 -27.524  18.227  1.00  0.70           N  
ATOM   3659  CA  PHE A 241     -15.888 -27.938  16.854  1.00  0.70           C  
ATOM   3660  C   PHE A 241     -15.142 -26.860  16.110  1.00  0.70           C  
ATOM   3661  O   PHE A 241     -15.506 -25.687  16.154  1.00  0.70           O  
ATOM   3662  CB  PHE A 241     -17.210 -28.251  16.179  1.00  0.70           C  
ATOM   3663  CG  PHE A 241     -17.804 -29.511  16.695  1.00  0.70           C  
ATOM   3664  CD1 PHE A 241     -18.668 -29.492  17.780  1.00  0.70           C  
ATOM   3665  CD2 PHE A 241     -17.496 -30.726  16.105  1.00  0.70           C  
ATOM   3666  CE1 PHE A 241     -19.208 -30.666  18.268  1.00  0.70           C  
ATOM   3667  CE2 PHE A 241     -18.037 -31.903  16.590  1.00  0.70           C  
ATOM   3668  CZ  PHE A 241     -18.893 -31.872  17.674  1.00  0.70           C  
ATOM   3669  H   PHE A 241     -17.023 -27.259  18.546  1.00  0.70           H  
ATOM   3670  HA  PHE A 241     -15.277 -28.841  16.852  1.00  0.70           H  
ATOM   3671 1HB  PHE A 241     -17.915 -27.438  16.341  1.00  0.70           H  
ATOM   3672 2HB  PHE A 241     -17.058 -28.352  15.100  1.00  0.70           H  
ATOM   3673  HD1 PHE A 241     -18.914 -28.540  18.250  1.00  0.70           H  
ATOM   3674  HD2 PHE A 241     -16.817 -30.745  15.250  1.00  0.70           H  
ATOM   3675  HE1 PHE A 241     -19.883 -30.639  19.123  1.00  0.70           H  
ATOM   3676  HE2 PHE A 241     -17.787 -32.854  16.120  1.00  0.70           H  
ATOM   3677  HZ  PHE A 241     -19.318 -32.797  18.060  1.00  0.70           H  
ATOM   3678  N   HIS A 242     -14.081 -27.287  15.443  1.00  0.69           N  
ATOM   3679  CA  HIS A 242     -13.160 -26.449  14.691  1.00  0.69           C  
ATOM   3680  C   HIS A 242     -12.285 -25.566  15.597  1.00  0.69           C  
ATOM   3681  O   HIS A 242     -11.582 -24.695  15.091  1.00  0.69           O  
ATOM   3682  CB  HIS A 242     -13.917 -25.579  13.692  1.00  0.69           C  
ATOM   3683  CG  HIS A 242     -14.979 -26.362  12.947  1.00  0.69           C  
ATOM   3684  ND1 HIS A 242     -14.719 -27.550  12.291  1.00  0.69           N  
ATOM   3685  CD2 HIS A 242     -16.301 -26.118  12.776  1.00  0.69           C  
ATOM   3686  CE1 HIS A 242     -15.839 -28.005  11.755  1.00  0.69           C  
ATOM   3687  NE2 HIS A 242     -16.812 -27.152  12.030  1.00  0.69           N  
ATOM   3688  H   HIS A 242     -13.883 -28.277  15.465  1.00  0.69           H  
ATOM   3689  HA  HIS A 242     -12.495 -27.065  14.105  1.00  0.69           H  
ATOM   3690 1HB  HIS A 242     -14.378 -24.730  14.194  1.00  0.69           H  
ATOM   3691 2HB  HIS A 242     -13.214 -25.180  12.962  1.00  0.69           H  
ATOM   3692  HD1 HIS A 242     -13.838 -28.067  12.288  1.00  0.69           H  
ATOM   3693  HD2 HIS A 242     -16.951 -25.310  13.113  1.00  0.69           H  
ATOM   3694  HE1 HIS A 242     -15.842 -28.939  11.193  1.00  0.69           H  
ATOM   3695  N   GLY A 243     -12.275 -25.803  16.920  1.00  0.68           N  
ATOM   3696  CA  GLY A 243     -11.423 -24.999  17.805  1.00  0.68           C  
ATOM   3697  C   GLY A 243     -10.293 -25.766  18.503  1.00  0.68           C  
ATOM   3698  O   GLY A 243     -10.126 -26.982  18.346  1.00  0.68           O  
ATOM   3699  H   GLY A 243     -12.878 -26.520  17.330  1.00  0.68           H  
ATOM   3700 1HA  GLY A 243     -10.992 -24.172  17.242  1.00  0.68           H  
ATOM   3701 2HA  GLY A 243     -12.057 -24.541  18.566  1.00  0.68           H  
ATOM   3702  N   PHE A 244      -9.547 -25.041  19.340  1.00  0.67           N  
ATOM   3703  CA  PHE A 244      -8.401 -25.581  20.077  1.00  0.67           C  
ATOM   3704  C   PHE A 244      -8.615 -25.558  21.587  1.00  0.67           C  
ATOM   3705  O   PHE A 244      -9.290 -24.674  22.127  1.00  0.67           O  
ATOM   3706  CB  PHE A 244      -7.151 -24.776  19.747  1.00  0.67           C  
ATOM   3707  CG  PHE A 244      -6.624 -24.894  18.365  1.00  0.67           C  
ATOM   3708  CD1 PHE A 244      -7.163 -24.142  17.331  1.00  0.67           C  
ATOM   3709  CD2 PHE A 244      -5.536 -25.702  18.105  1.00  0.67           C  
ATOM   3710  CE1 PHE A 244      -6.638 -24.222  16.059  1.00  0.67           C  
ATOM   3711  CE2 PHE A 244      -5.004 -25.771  16.844  1.00  0.67           C  
ATOM   3712  CZ  PHE A 244      -5.552 -25.033  15.816  1.00  0.67           C  
ATOM   3713  H   PHE A 244      -9.767 -24.049  19.437  1.00  0.67           H  
ATOM   3714  HA  PHE A 244      -8.246 -26.613  19.769  1.00  0.67           H  
ATOM   3715 1HB  PHE A 244      -7.360 -23.733  19.924  1.00  0.67           H  
ATOM   3716 2HB  PHE A 244      -6.366 -25.054  20.420  1.00  0.67           H  
ATOM   3717  HD1 PHE A 244      -8.013 -23.486  17.534  1.00  0.67           H  
ATOM   3718  HD2 PHE A 244      -5.097 -26.283  18.921  1.00  0.67           H  
ATOM   3719  HE1 PHE A 244      -7.073 -23.633  15.249  1.00  0.67           H  
ATOM   3720  HE2 PHE A 244      -4.155 -26.400  16.665  1.00  0.67           H  
ATOM   3721  HZ  PHE A 244      -5.126 -25.086  14.820  1.00  0.67           H  
ATOM   3722  N   GLY A 245      -8.027 -26.517  22.273  1.00  0.67           N  
ATOM   3723  CA  GLY A 245      -8.179 -26.538  23.714  1.00  0.67           C  
ATOM   3724  C   GLY A 245      -7.405 -27.648  24.389  1.00  0.67           C  
ATOM   3725  O   GLY A 245      -6.507 -28.248  23.789  1.00  0.67           O  
ATOM   3726  H   GLY A 245      -7.495 -27.235  21.781  1.00  0.67           H  
ATOM   3727 1HA  GLY A 245      -7.866 -25.591  24.098  1.00  0.67           H  
ATOM   3728 2HA  GLY A 245      -9.235 -26.633  23.960  1.00  0.67           H  
ATOM   3729  N   LEU A 246      -7.702 -27.859  25.668  1.00  0.69           N  
ATOM   3730  CA  LEU A 246      -7.041 -28.906  26.430  1.00  0.69           C  
ATOM   3731  C   LEU A 246      -8.010 -30.018  26.792  1.00  0.69           C  
ATOM   3732  O   LEU A 246      -9.150 -29.759  27.167  1.00  0.69           O  
ATOM   3733  CB  LEU A 246      -6.392 -28.403  27.736  1.00  0.69           C  
ATOM   3734  CG  LEU A 246      -5.237 -27.397  27.650  1.00  0.69           C  
ATOM   3735  CD1 LEU A 246      -4.815 -27.029  29.037  1.00  0.69           C  
ATOM   3736  CD2 LEU A 246      -4.075 -28.014  26.923  1.00  0.69           C  
ATOM   3737  H   LEU A 246      -8.461 -27.317  26.081  1.00  0.69           H  
ATOM   3738  HA  LEU A 246      -6.262 -29.313  25.808  1.00  0.69           H  
ATOM   3739 1HB  LEU A 246      -7.170 -27.947  28.336  1.00  0.69           H  
ATOM   3740 2HB  LEU A 246      -6.021 -29.275  28.277  1.00  0.69           H  
ATOM   3741  HG  LEU A 246      -5.568 -26.502  27.135  1.00  0.69           H  
ATOM   3742 1HD1 LEU A 246      -3.991 -26.326  28.987  1.00  0.69           H  
ATOM   3743 2HD1 LEU A 246      -5.657 -26.583  29.568  1.00  0.69           H  
ATOM   3744 3HD1 LEU A 246      -4.485 -27.925  29.562  1.00  0.69           H  
ATOM   3745 1HD2 LEU A 246      -3.254 -27.306  26.863  1.00  0.69           H  
ATOM   3746 2HD2 LEU A 246      -3.744 -28.914  27.445  1.00  0.69           H  
ATOM   3747 3HD2 LEU A 246      -4.404 -28.268  25.945  1.00  0.69           H  
ATOM   3748  N   ARG A 247      -7.544 -31.254  26.736  1.00  0.73           N  
ATOM   3749  CA  ARG A 247      -8.381 -32.374  27.148  1.00  0.73           C  
ATOM   3750  C   ARG A 247      -7.661 -33.210  28.181  1.00  0.73           C  
ATOM   3751  O   ARG A 247      -6.439 -33.319  28.153  1.00  0.73           O  
ATOM   3752  CB  ARG A 247      -8.768 -33.261  25.973  1.00  0.73           C  
ATOM   3753  CG  ARG A 247      -9.575 -32.577  24.898  1.00  0.73           C  
ATOM   3754  CD  ARG A 247     -10.146 -33.541  23.913  1.00  0.73           C  
ATOM   3755  NE  ARG A 247     -11.205 -34.334  24.529  1.00  0.73           N  
ATOM   3756  CZ  ARG A 247     -11.858 -35.377  23.963  1.00  0.73           C  
ATOM   3757  NH1 ARG A 247     -11.580 -35.794  22.742  1.00  0.73           N  
ATOM   3758  NH2 ARG A 247     -12.801 -35.998  24.657  1.00  0.73           N  
ATOM   3759  H   ARG A 247      -6.596 -31.399  26.389  1.00  0.73           H  
ATOM   3760  HA  ARG A 247      -9.295 -31.986  27.599  1.00  0.73           H  
ATOM   3761 1HB  ARG A 247      -7.863 -33.655  25.504  1.00  0.73           H  
ATOM   3762 2HB  ARG A 247      -9.345 -34.113  26.335  1.00  0.73           H  
ATOM   3763 1HG  ARG A 247     -10.391 -32.045  25.378  1.00  0.73           H  
ATOM   3764 2HG  ARG A 247      -8.942 -31.871  24.364  1.00  0.73           H  
ATOM   3765 1HD  ARG A 247     -10.571 -32.995  23.087  1.00  0.73           H  
ATOM   3766 2HD  ARG A 247      -9.369 -34.218  23.546  1.00  0.73           H  
ATOM   3767  HE  ARG A 247     -11.473 -34.081  25.473  1.00  0.73           H  
ATOM   3768 1HH1 ARG A 247     -10.854 -35.343  22.163  1.00  0.73           H  
ATOM   3769 2HH1 ARG A 247     -12.084 -36.576  22.355  1.00  0.73           H  
ATOM   3770 1HH2 ARG A 247     -13.025 -35.692  25.594  1.00  0.73           H  
ATOM   3771 2HH2 ARG A 247     -13.295 -36.779  24.250  1.00  0.73           H  
ATOM   3772  N   GLU A 248      -8.410 -33.805  29.098  1.00  0.78           N  
ATOM   3773  CA  GLU A 248      -7.796 -34.694  30.079  1.00  0.78           C  
ATOM   3774  C   GLU A 248      -8.142 -36.145  29.774  1.00  0.78           C  
ATOM   3775  O   GLU A 248      -9.312 -36.476  29.563  1.00  0.78           O  
ATOM   3776  CB  GLU A 248      -8.213 -34.317  31.502  1.00  0.78           C  
ATOM   3777  CG  GLU A 248      -7.589 -35.195  32.601  1.00  0.78           C  
ATOM   3778  CD  GLU A 248      -7.975 -34.767  34.001  1.00  0.78           C  
ATOM   3779  OE1 GLU A 248      -8.628 -33.761  34.138  1.00  0.78           O  
ATOM   3780  OE2 GLU A 248      -7.626 -35.458  34.932  1.00  0.78           O  
ATOM   3781  H   GLU A 248      -9.411 -33.664  29.104  1.00  0.78           H  
ATOM   3782  HA  GLU A 248      -6.720 -34.589  30.013  1.00  0.78           H  
ATOM   3783 1HB  GLU A 248      -7.925 -33.283  31.700  1.00  0.78           H  
ATOM   3784 2HB  GLU A 248      -9.296 -34.381  31.594  1.00  0.78           H  
ATOM   3785 1HG  GLU A 248      -7.904 -36.227  32.451  1.00  0.78           H  
ATOM   3786 2HG  GLU A 248      -6.500 -35.163  32.500  1.00  0.78           H  
ATOM   3787  N   GLU A 249      -7.120 -36.994  29.730  1.00  0.84           N  
ATOM   3788  CA  GLU A 249      -7.303 -38.410  29.436  1.00  0.84           C  
ATOM   3789  C   GLU A 249      -6.272 -39.245  30.189  1.00  0.84           C  
ATOM   3790  O   GLU A 249      -5.068 -39.022  30.084  1.00  0.84           O  
ATOM   3791  CB  GLU A 249      -7.204 -38.613  27.918  1.00  0.84           C  
ATOM   3792  CG  GLU A 249      -7.411 -40.007  27.392  1.00  0.84           C  
ATOM   3793  CD  GLU A 249      -7.344 -40.015  25.878  1.00  0.84           C  
ATOM   3794  OE1 GLU A 249      -7.207 -38.941  25.315  1.00  0.84           O  
ATOM   3795  OE2 GLU A 249      -7.428 -41.069  25.291  1.00  0.84           O  
ATOM   3796  H   GLU A 249      -6.188 -36.627  29.924  1.00  0.84           H  
ATOM   3797  HA  GLU A 249      -8.297 -38.710  29.768  1.00  0.84           H  
ATOM   3798 1HB  GLU A 249      -7.940 -37.973  27.429  1.00  0.84           H  
ATOM   3799 2HB  GLU A 249      -6.241 -38.292  27.576  1.00  0.84           H  
ATOM   3800 1HG  GLU A 249      -6.636 -40.657  27.790  1.00  0.84           H  
ATOM   3801 2HG  GLU A 249      -8.377 -40.382  27.724  1.00  0.84           H  
ATOM   3802  N   ASN A 250      -6.758 -40.211  30.964  1.00  0.89           N  
ATOM   3803  CA  ASN A 250      -5.922 -41.103  31.777  1.00  0.89           C  
ATOM   3804  C   ASN A 250      -5.053 -40.323  32.774  1.00  0.89           C  
ATOM   3805  O   ASN A 250      -3.982 -40.777  33.172  1.00  0.89           O  
ATOM   3806  CB  ASN A 250      -5.059 -41.989  30.895  1.00  0.89           C  
ATOM   3807  CG  ASN A 250      -5.880 -42.894  30.012  1.00  0.89           C  
ATOM   3808  OD1 ASN A 250      -6.939 -43.389  30.418  1.00  0.89           O  
ATOM   3809  ND2 ASN A 250      -5.412 -43.119  28.811  1.00  0.89           N  
ATOM   3810  H   ASN A 250      -7.760 -40.338  30.992  1.00  0.89           H  
ATOM   3811  HA  ASN A 250      -6.580 -41.746  32.365  1.00  0.89           H  
ATOM   3812 1HB  ASN A 250      -4.397 -41.389  30.272  1.00  0.89           H  
ATOM   3813 2HB  ASN A 250      -4.424 -42.607  31.528  1.00  0.89           H  
ATOM   3814 1HD2 ASN A 250      -5.916 -43.710  28.179  1.00  0.89           H  
ATOM   3815 2HD2 ASN A 250      -4.553 -42.697  28.523  1.00  0.89           H  
ATOM   3816  N   GLY A 251      -5.540 -39.154  33.189  1.00  0.90           N  
ATOM   3817  CA  GLY A 251      -4.866 -38.285  34.149  1.00  0.90           C  
ATOM   3818  C   GLY A 251      -3.896 -37.282  33.503  1.00  0.90           C  
ATOM   3819  O   GLY A 251      -3.401 -36.379  34.181  1.00  0.90           O  
ATOM   3820  H   GLY A 251      -6.427 -38.851  32.815  1.00  0.90           H  
ATOM   3821 1HA  GLY A 251      -5.621 -37.732  34.712  1.00  0.90           H  
ATOM   3822 2HA  GLY A 251      -4.324 -38.897  34.868  1.00  0.90           H  
ATOM   3823  N   GLU A 252      -3.615 -37.437  32.209  1.00  0.87           N  
ATOM   3824  CA  GLU A 252      -2.702 -36.542  31.502  1.00  0.87           C  
ATOM   3825  C   GLU A 252      -3.487 -35.454  30.795  1.00  0.87           C  
ATOM   3826  O   GLU A 252      -4.630 -35.673  30.397  1.00  0.87           O  
ATOM   3827  CB  GLU A 252      -1.856 -37.337  30.499  1.00  0.87           C  
ATOM   3828  CG  GLU A 252      -0.924 -38.376  31.121  1.00  0.87           C  
ATOM   3829  CD  GLU A 252       0.316 -37.786  31.767  1.00  0.87           C  
ATOM   3830  OE1 GLU A 252       1.045 -37.103  31.086  1.00  0.87           O  
ATOM   3831  OE2 GLU A 252       0.537 -38.000  32.934  1.00  0.87           O  
ATOM   3832  H   GLU A 252      -4.054 -38.189  31.678  1.00  0.87           H  
ATOM   3833  HA  GLU A 252      -2.039 -36.070  32.227  1.00  0.87           H  
ATOM   3834 1HB  GLU A 252      -2.521 -37.879  29.839  1.00  0.87           H  
ATOM   3835 2HB  GLU A 252      -1.266 -36.654  29.886  1.00  0.87           H  
ATOM   3836 1HG  GLU A 252      -1.484 -38.933  31.876  1.00  0.87           H  
ATOM   3837 2HG  GLU A 252      -0.625 -39.079  30.344  1.00  0.87           H  
ATOM   3838  N   LYS A 253      -2.880 -34.289  30.599  1.00  0.82           N  
ATOM   3839  CA  LYS A 253      -3.574 -33.258  29.837  1.00  0.82           C  
ATOM   3840  C   LYS A 253      -2.935 -33.140  28.473  1.00  0.82           C  
ATOM   3841  O   LYS A 253      -1.713 -33.253  28.345  1.00  0.82           O  
ATOM   3842  CB  LYS A 253      -3.544 -31.909  30.539  1.00  0.82           C  
ATOM   3843  CG  LYS A 253      -4.191 -31.882  31.894  1.00  0.82           C  
ATOM   3844  CD  LYS A 253      -4.222 -30.464  32.423  1.00  0.82           C  
ATOM   3845  CE  LYS A 253      -2.813 -29.904  32.476  1.00  0.82           C  
ATOM   3846  NZ  LYS A 253      -2.715 -28.647  33.218  1.00  0.82           N  
ATOM   3847  H   LYS A 253      -1.949 -34.134  30.959  1.00  0.82           H  
ATOM   3848  HA  LYS A 253      -4.609 -33.549  29.699  1.00  0.82           H  
ATOM   3849 1HB  LYS A 253      -2.523 -31.588  30.656  1.00  0.82           H  
ATOM   3850 2HB  LYS A 253      -4.047 -31.168  29.912  1.00  0.82           H  
ATOM   3851 1HG  LYS A 253      -5.213 -32.270  31.821  1.00  0.82           H  
ATOM   3852 2HG  LYS A 253      -3.630 -32.514  32.583  1.00  0.82           H  
ATOM   3853 1HD  LYS A 253      -4.833 -29.837  31.771  1.00  0.82           H  
ATOM   3854 2HD  LYS A 253      -4.649 -30.449  33.427  1.00  0.82           H  
ATOM   3855 1HE  LYS A 253      -2.143 -30.630  32.932  1.00  0.82           H  
ATOM   3856 2HE  LYS A 253      -2.491 -29.719  31.456  1.00  0.82           H  
ATOM   3857 1HZ  LYS A 253      -1.739 -28.330  33.219  1.00  0.82           H  
ATOM   3858 2HZ  LYS A 253      -3.295 -27.937  32.829  1.00  0.82           H  
ATOM   3859 3HZ  LYS A 253      -2.942 -28.783  34.199  1.00  0.82           H  
ATOM   3860  N   TYR A 254      -3.761 -32.914  27.465  1.00  0.76           N  
ATOM   3861  CA  TYR A 254      -3.296 -32.795  26.098  1.00  0.76           C  
ATOM   3862  C   TYR A 254      -3.778 -31.561  25.398  1.00  0.76           C  
ATOM   3863  O   TYR A 254      -4.909 -31.126  25.588  1.00  0.76           O  
ATOM   3864  CB  TYR A 254      -3.820 -33.984  25.301  1.00  0.76           C  
ATOM   3865  CG  TYR A 254      -3.381 -35.313  25.795  1.00  0.76           C  
ATOM   3866  CD1 TYR A 254      -4.064 -35.896  26.849  1.00  0.76           C  
ATOM   3867  CD2 TYR A 254      -2.341 -35.979  25.189  1.00  0.76           C  
ATOM   3868  CE1 TYR A 254      -3.687 -37.121  27.309  1.00  0.76           C  
ATOM   3869  CE2 TYR A 254      -1.965 -37.221  25.648  1.00  0.76           C  
ATOM   3870  CZ  TYR A 254      -2.638 -37.790  26.713  1.00  0.76           C  
ATOM   3871  OH  TYR A 254      -2.276 -39.031  27.183  1.00  0.76           O  
ATOM   3872  H   TYR A 254      -4.757 -32.869  27.658  1.00  0.76           H  
ATOM   3873  HA  TYR A 254      -2.219 -32.752  26.089  1.00  0.76           H  
ATOM   3874 1HB  TYR A 254      -4.913 -33.965  25.305  1.00  0.76           H  
ATOM   3875 2HB  TYR A 254      -3.501 -33.884  24.260  1.00  0.76           H  
ATOM   3876  HD1 TYR A 254      -4.900 -35.373  27.324  1.00  0.76           H  
ATOM   3877  HD2 TYR A 254      -1.822 -35.523  24.351  1.00  0.76           H  
ATOM   3878  HE1 TYR A 254      -4.217 -37.569  28.145  1.00  0.76           H  
ATOM   3879  HE2 TYR A 254      -1.141 -37.753  25.174  1.00  0.76           H  
ATOM   3880  HH  TYR A 254      -2.860 -39.273  27.917  1.00  0.76           H  
ATOM   3881  N   LEU A 255      -2.944 -31.050  24.514  1.00  0.70           N  
ATOM   3882  CA  LEU A 255      -3.340 -29.972  23.640  1.00  0.70           C  
ATOM   3883  C   LEU A 255      -4.106 -30.671  22.553  1.00  0.70           C  
ATOM   3884  O   LEU A 255      -3.676 -31.740  22.099  1.00  0.70           O  
ATOM   3885  CB  LEU A 255      -2.130 -29.236  23.069  1.00  0.70           C  
ATOM   3886  CG  LEU A 255      -1.456 -28.238  23.998  1.00  0.70           C  
ATOM   3887  CD1 LEU A 255      -0.760 -28.994  25.087  1.00  0.70           C  
ATOM   3888  CD2 LEU A 255      -0.488 -27.416  23.238  1.00  0.70           C  
ATOM   3889  H   LEU A 255      -2.022 -31.454  24.419  1.00  0.70           H  
ATOM   3890  HA  LEU A 255      -4.008 -29.285  24.138  1.00  0.70           H  
ATOM   3891 1HB  LEU A 255      -1.385 -29.977  22.795  1.00  0.70           H  
ATOM   3892 2HB  LEU A 255      -2.433 -28.712  22.165  1.00  0.70           H  
ATOM   3893  HG  LEU A 255      -2.206 -27.593  24.453  1.00  0.70           H  
ATOM   3894 1HD1 LEU A 255      -0.286 -28.283  25.754  1.00  0.70           H  
ATOM   3895 2HD1 LEU A 255      -1.485 -29.587  25.634  1.00  0.70           H  
ATOM   3896 3HD1 LEU A 255      -0.004 -29.652  24.660  1.00  0.70           H  
ATOM   3897 1HD2 LEU A 255      -0.003 -26.714  23.912  1.00  0.70           H  
ATOM   3898 2HD2 LEU A 255       0.252 -28.085  22.802  1.00  0.70           H  
ATOM   3899 3HD2 LEU A 255      -1.002 -26.866  22.450  1.00  0.70           H  
ATOM   3900  N   ALA A 256      -5.216 -30.087  22.130  1.00  0.66           N  
ATOM   3901  CA  ALA A 256      -6.066 -30.713  21.135  1.00  0.66           C  
ATOM   3902  C   ALA A 256      -6.683 -29.719  20.162  1.00  0.66           C  
ATOM   3903  O   ALA A 256      -6.823 -28.524  20.446  1.00  0.66           O  
ATOM   3904  CB  ALA A 256      -7.175 -31.479  21.838  1.00  0.66           C  
ATOM   3905  H   ALA A 256      -5.520 -29.225  22.574  1.00  0.66           H  
ATOM   3906  HA  ALA A 256      -5.461 -31.407  20.568  1.00  0.66           H  
ATOM   3907 1HB  ALA A 256      -7.799 -31.980  21.099  1.00  0.66           H  
ATOM   3908 2HB  ALA A 256      -6.737 -32.223  22.508  1.00  0.66           H  
ATOM   3909 3HB  ALA A 256      -7.776 -30.784  22.415  1.00  0.66           H  
ATOM   3910  N   PHE A 257      -7.090 -30.252  19.016  1.00  0.64           N  
ATOM   3911  CA  PHE A 257      -7.749 -29.496  17.958  1.00  0.64           C  
ATOM   3912  C   PHE A 257      -8.898 -30.292  17.386  1.00  0.64           C  
ATOM   3913  O   PHE A 257      -8.728 -31.423  16.950  1.00  0.64           O  
ATOM   3914  CB  PHE A 257      -6.750 -29.132  16.872  1.00  0.64           C  
ATOM   3915  CG  PHE A 257      -7.329 -28.437  15.726  1.00  0.64           C  
ATOM   3916  CD1 PHE A 257      -8.109 -27.332  15.898  1.00  0.64           C  
ATOM   3917  CD2 PHE A 257      -7.079 -28.884  14.455  1.00  0.64           C  
ATOM   3918  CE1 PHE A 257      -8.656 -26.679  14.834  1.00  0.64           C  
ATOM   3919  CE2 PHE A 257      -7.613 -28.236  13.379  1.00  0.64           C  
ATOM   3920  CZ  PHE A 257      -8.410 -27.132  13.576  1.00  0.64           C  
ATOM   3921  H   PHE A 257      -6.916 -31.251  18.875  1.00  0.64           H  
ATOM   3922  HA  PHE A 257      -8.149 -28.575  18.379  1.00  0.64           H  
ATOM   3923 1HB  PHE A 257      -6.019 -28.487  17.297  1.00  0.64           H  
ATOM   3924 2HB  PHE A 257      -6.255 -30.024  16.516  1.00  0.64           H  
ATOM   3925  HD1 PHE A 257      -8.287 -26.983  16.898  1.00  0.64           H  
ATOM   3926  HD2 PHE A 257      -6.448 -29.763  14.313  1.00  0.64           H  
ATOM   3927  HE1 PHE A 257      -9.282 -25.803  14.997  1.00  0.64           H  
ATOM   3928  HE2 PHE A 257      -7.412 -28.595  12.370  1.00  0.64           H  
ATOM   3929  HZ  PHE A 257      -8.837 -26.633  12.731  1.00  0.64           H  
ATOM   3930  N   GLN A 258     -10.091 -29.725  17.459  1.00  0.62           N  
ATOM   3931  CA  GLN A 258     -11.315 -30.388  17.025  1.00  0.62           C  
ATOM   3932  C   GLN A 258     -11.451 -31.714  17.748  1.00  0.62           C  
ATOM   3933  O   GLN A 258     -11.805 -32.724  17.143  1.00  0.62           O  
ATOM   3934  CB  GLN A 258     -11.320 -30.666  15.520  1.00  0.62           C  
ATOM   3935  CG  GLN A 258     -11.050 -29.471  14.720  1.00  0.62           C  
ATOM   3936  CD  GLN A 258     -11.434 -29.575  13.243  1.00  0.62           C  
ATOM   3937  OE1 GLN A 258     -12.613 -29.374  12.910  1.00  0.62           O  
ATOM   3938  NE2 GLN A 258     -10.487 -29.901  12.373  1.00  0.62           N  
ATOM   3939  H   GLN A 258     -10.154 -28.768  17.809  1.00  0.62           H  
ATOM   3940  HA  GLN A 258     -12.170 -29.761  17.290  1.00  0.62           H  
ATOM   3941 1HB  GLN A 258     -10.571 -31.419  15.271  1.00  0.62           H  
ATOM   3942 2HB  GLN A 258     -12.291 -31.062  15.227  1.00  0.62           H  
ATOM   3943 1HG  GLN A 258     -11.532 -28.654  15.196  1.00  0.62           H  
ATOM   3944 2HG  GLN A 258      -9.994 -29.323  14.753  1.00  0.62           H  
ATOM   3945 1HE2 GLN A 258     -10.709 -29.988  11.400  1.00  0.62           H  
ATOM   3946 2HE2 GLN A 258      -9.552 -30.087  12.687  1.00  0.62           H  
ATOM   3947  N   PHE A 259     -11.150 -31.700  19.044  1.00  0.62           N  
ATOM   3948  CA  PHE A 259     -11.179 -32.851  19.946  1.00  0.62           C  
ATOM   3949  C   PHE A 259     -10.066 -33.890  19.695  1.00  0.62           C  
ATOM   3950  O   PHE A 259      -9.949 -34.857  20.458  1.00  0.62           O  
ATOM   3951  CB  PHE A 259     -12.551 -33.555  19.864  1.00  0.62           C  
ATOM   3952  CG  PHE A 259     -13.732 -32.662  20.154  1.00  0.62           C  
ATOM   3953  CD1 PHE A 259     -14.496 -32.120  19.119  1.00  0.62           C  
ATOM   3954  CD2 PHE A 259     -14.097 -32.379  21.454  1.00  0.62           C  
ATOM   3955  CE1 PHE A 259     -15.567 -31.317  19.385  1.00  0.62           C  
ATOM   3956  CE2 PHE A 259     -15.187 -31.580  21.712  1.00  0.62           C  
ATOM   3957  CZ  PHE A 259     -15.919 -31.045  20.671  1.00  0.62           C  
ATOM   3958  H   PHE A 259     -10.875 -30.809  19.430  1.00  0.62           H  
ATOM   3959  HA  PHE A 259     -11.056 -32.479  20.955  1.00  0.62           H  
ATOM   3960 1HB  PHE A 259     -12.695 -34.019  18.897  1.00  0.62           H  
ATOM   3961 2HB  PHE A 259     -12.571 -34.356  20.587  1.00  0.62           H  
ATOM   3962  HD1 PHE A 259     -14.230 -32.339  18.085  1.00  0.62           H  
ATOM   3963  HD2 PHE A 259     -13.518 -32.793  22.281  1.00  0.62           H  
ATOM   3964  HE1 PHE A 259     -16.136 -30.899  18.577  1.00  0.62           H  
ATOM   3965  HE2 PHE A 259     -15.467 -31.357  22.740  1.00  0.62           H  
ATOM   3966  HZ  PHE A 259     -16.773 -30.407  20.878  1.00  0.62           H  
ATOM   3967  N   GLU A 260      -9.204 -33.673  18.692  1.00  0.62           N  
ATOM   3968  CA  GLU A 260      -8.118 -34.605  18.409  1.00  0.62           C  
ATOM   3969  C   GLU A 260      -6.861 -34.219  19.165  1.00  0.62           C  
ATOM   3970  O   GLU A 260      -6.400 -33.080  19.083  1.00  0.62           O  
ATOM   3971  CB  GLU A 260      -7.828 -34.651  16.898  1.00  0.62           C  
ATOM   3972  CG  GLU A 260      -6.757 -35.671  16.475  1.00  0.62           C  
ATOM   3973  CD  GLU A 260      -6.529 -35.742  14.965  1.00  0.62           C  
ATOM   3974  OE1 GLU A 260      -7.236 -35.089  14.236  1.00  0.62           O  
ATOM   3975  OE2 GLU A 260      -5.653 -36.467  14.550  1.00  0.62           O  
ATOM   3976  H   GLU A 260      -9.304 -32.865  18.081  1.00  0.62           H  
ATOM   3977  HA  GLU A 260      -8.420 -35.600  18.734  1.00  0.62           H  
ATOM   3978 1HB  GLU A 260      -8.748 -34.876  16.360  1.00  0.62           H  
ATOM   3979 2HB  GLU A 260      -7.491 -33.668  16.568  1.00  0.62           H  
ATOM   3980 1HG  GLU A 260      -5.815 -35.402  16.956  1.00  0.62           H  
ATOM   3981 2HG  GLU A 260      -7.047 -36.654  16.842  1.00  0.62           H  
ATOM   3982  N   ASN A 261      -6.304 -35.155  19.919  1.00  0.62           N  
ATOM   3983  CA  ASN A 261      -5.097 -34.841  20.666  1.00  0.62           C  
ATOM   3984  C   ASN A 261      -3.960 -34.510  19.706  1.00  0.62           C  
ATOM   3985  O   ASN A 261      -3.692 -35.265  18.772  1.00  0.62           O  
ATOM   3986  CB  ASN A 261      -4.694 -36.001  21.562  1.00  0.62           C  
ATOM   3987  CG  ASN A 261      -5.659 -36.263  22.711  1.00  0.62           C  
ATOM   3988  OD1 ASN A 261      -6.364 -35.370  23.204  1.00  0.62           O  
ATOM   3989  ND2 ASN A 261      -5.688 -37.514  23.130  1.00  0.62           N  
ATOM   3990  H   ASN A 261      -6.714 -36.077  19.971  1.00  0.62           H  
ATOM   3991  HA  ASN A 261      -5.275 -33.958  21.282  1.00  0.62           H  
ATOM   3992 1HB  ASN A 261      -4.610 -36.907  20.963  1.00  0.62           H  
ATOM   3993 2HB  ASN A 261      -3.706 -35.796  21.983  1.00  0.62           H  
ATOM   3994 1HD2 ASN A 261      -6.302 -37.818  23.891  1.00  0.62           H  
ATOM   3995 2HD2 ASN A 261      -5.100 -38.194  22.698  1.00  0.62           H  
ATOM   3996  N   LEU A 262      -3.260 -33.420  19.975  1.00  0.63           N  
ATOM   3997  CA  LEU A 262      -2.105 -33.013  19.190  1.00  0.63           C  
ATOM   3998  C   LEU A 262      -0.824 -33.420  19.917  1.00  0.63           C  
ATOM   3999  O   LEU A 262       0.114 -33.951  19.315  1.00  0.63           O  
ATOM   4000  CB  LEU A 262      -2.125 -31.502  18.984  1.00  0.63           C  
ATOM   4001  CG  LEU A 262      -3.313 -30.921  18.229  1.00  0.63           C  
ATOM   4002  CD1 LEU A 262      -3.155 -29.421  18.213  1.00  0.63           C  
ATOM   4003  CD2 LEU A 262      -3.389 -31.507  16.827  1.00  0.63           C  
ATOM   4004  H   LEU A 262      -3.550 -32.840  20.747  1.00  0.63           H  
ATOM   4005  HA  LEU A 262      -2.137 -33.512  18.223  1.00  0.63           H  
ATOM   4006 1HB  LEU A 262      -2.097 -31.025  19.964  1.00  0.63           H  
ATOM   4007 2HB  LEU A 262      -1.240 -31.234  18.463  1.00  0.63           H  
ATOM   4008  HG  LEU A 262      -4.225 -31.160  18.744  1.00  0.63           H  
ATOM   4009 1HD1 LEU A 262      -3.970 -28.973  17.705  1.00  0.63           H  
ATOM   4010 2HD1 LEU A 262      -3.121 -29.054  19.239  1.00  0.63           H  
ATOM   4011 3HD1 LEU A 262      -2.235 -29.166  17.700  1.00  0.63           H  
ATOM   4012 1HD2 LEU A 262      -4.237 -31.090  16.297  1.00  0.63           H  
ATOM   4013 2HD2 LEU A 262      -2.490 -31.280  16.279  1.00  0.63           H  
ATOM   4014 3HD2 LEU A 262      -3.510 -32.592  16.899  1.00  0.63           H  
ATOM   4015  N   MET A 263      -0.818 -33.217  21.238  1.00  0.65           N  
ATOM   4016  CA  MET A 263       0.339 -33.571  22.066  1.00  0.65           C  
ATOM   4017  C   MET A 263       0.036 -33.390  23.559  1.00  0.65           C  
ATOM   4018  O   MET A 263      -0.716 -32.492  23.913  1.00  0.65           O  
ATOM   4019  CB  MET A 263       1.525 -32.662  21.705  1.00  0.65           C  
ATOM   4020  CG  MET A 263       1.270 -31.196  21.989  1.00  0.65           C  
ATOM   4021  SD  MET A 263       2.695 -30.189  21.673  1.00  0.65           S  
ATOM   4022  CE  MET A 263       3.604 -30.673  23.110  1.00  0.65           C  
ATOM   4023  H   MET A 263      -1.642 -32.785  21.659  1.00  0.65           H  
ATOM   4024  HA  MET A 263       0.584 -34.610  21.861  1.00  0.65           H  
ATOM   4025 1HB  MET A 263       2.409 -32.954  22.277  1.00  0.65           H  
ATOM   4026 2HB  MET A 263       1.783 -32.760  20.654  1.00  0.65           H  
ATOM   4027 1HG  MET A 263       0.446 -30.836  21.377  1.00  0.65           H  
ATOM   4028 2HG  MET A 263       1.000 -31.086  23.036  1.00  0.65           H  
ATOM   4029 1HE  MET A 263       4.559 -30.169  23.127  1.00  0.65           H  
ATOM   4030 2HE  MET A 263       3.037 -30.424  24.006  1.00  0.65           H  
ATOM   4031 3HE  MET A 263       3.761 -31.749  23.081  1.00  0.65           H  
ATOM   4032  N   PRO A 264       0.646 -34.164  24.469  1.00  0.68           N  
ATOM   4033  CA  PRO A 264       0.534 -34.002  25.906  1.00  0.68           C  
ATOM   4034  C   PRO A 264       1.242 -32.749  26.357  1.00  0.68           C  
ATOM   4035  O   PRO A 264       2.312 -32.416  25.846  1.00  0.68           O  
ATOM   4036  CB  PRO A 264       1.184 -35.275  26.450  1.00  0.68           C  
ATOM   4037  CG  PRO A 264       2.127 -35.694  25.377  1.00  0.68           C  
ATOM   4038  CD  PRO A 264       1.470 -35.302  24.063  1.00  0.68           C  
ATOM   4039  HA  PRO A 264      -0.514 -33.986  26.202  1.00  0.68           H  
ATOM   4040 1HB  PRO A 264       1.696 -35.051  27.392  1.00  0.68           H  
ATOM   4041 2HB  PRO A 264       0.420 -36.023  26.684  1.00  0.68           H  
ATOM   4042 1HG  PRO A 264       3.036 -35.154  25.524  1.00  0.68           H  
ATOM   4043 2HG  PRO A 264       2.373 -36.765  25.445  1.00  0.68           H  
ATOM   4044 1HD  PRO A 264       2.259 -35.008  23.358  1.00  0.68           H  
ATOM   4045 2HD  PRO A 264       0.849 -36.125  23.682  1.00  0.68           H  
ATOM   4046  N   VAL A 265       0.752 -32.147  27.430  1.00  0.71           N  
ATOM   4047  CA  VAL A 265       1.404 -30.971  28.002  1.00  0.71           C  
ATOM   4048  C   VAL A 265       2.772 -31.357  28.568  1.00  0.71           C  
ATOM   4049  O   VAL A 265       3.687 -30.544  28.647  1.00  0.71           O  
ATOM   4050  CB  VAL A 265       0.532 -30.348  29.116  1.00  0.71           C  
ATOM   4051  CG1 VAL A 265      -0.821 -29.920  28.560  1.00  0.71           C  
ATOM   4052  CG2 VAL A 265       0.353 -31.335  30.259  1.00  0.71           C  
ATOM   4053  H   VAL A 265      -0.127 -32.487  27.820  1.00  0.71           H  
ATOM   4054  HA  VAL A 265       1.541 -30.232  27.211  1.00  0.71           H  
ATOM   4055  HB  VAL A 265       1.022 -29.458  29.496  1.00  0.71           H  
ATOM   4056 1HG1 VAL A 265      -1.419 -29.475  29.344  1.00  0.71           H  
ATOM   4057 2HG1 VAL A 265      -0.667 -29.200  27.795  1.00  0.71           H  
ATOM   4058 3HG1 VAL A 265      -1.343 -30.772  28.156  1.00  0.71           H  
ATOM   4059 1HG2 VAL A 265      -0.249 -30.871  31.032  1.00  0.71           H  
ATOM   4060 2HG2 VAL A 265      -0.139 -32.227  29.902  1.00  0.71           H  
ATOM   4061 3HG2 VAL A 265       1.312 -31.599  30.682  1.00  0.71           H  
ATOM   4062  N   ARG A 266       2.917 -32.634  28.919  1.00  0.76           N  
ATOM   4063  CA  ARG A 266       4.148 -33.212  29.438  1.00  0.76           C  
ATOM   4064  C   ARG A 266       5.328 -33.039  28.482  1.00  0.76           C  
ATOM   4065  O   ARG A 266       6.481 -33.048  28.912  1.00  0.76           O  
ATOM   4066  CB  ARG A 266       3.962 -34.684  29.767  1.00  0.76           C  
ATOM   4067  CG  ARG A 266       5.156 -35.329  30.463  1.00  0.76           C  
ATOM   4068  CD  ARG A 266       4.894 -36.750  30.832  1.00  0.76           C  
ATOM   4069  NE  ARG A 266       3.884 -36.885  31.881  1.00  0.76           N  
ATOM   4070  CZ  ARG A 266       4.132 -36.794  33.208  1.00  0.76           C  
ATOM   4071  NH1 ARG A 266       5.358 -36.554  33.646  1.00  0.76           N  
ATOM   4072  NH2 ARG A 266       3.138 -36.954  34.067  1.00  0.76           N  
ATOM   4073  H   ARG A 266       2.112 -33.233  28.818  1.00  0.76           H  
ATOM   4074  HA  ARG A 266       4.394 -32.696  30.366  1.00  0.76           H  
ATOM   4075 1HB  ARG A 266       3.085 -34.816  30.404  1.00  0.76           H  
ATOM   4076 2HB  ARG A 266       3.784 -35.238  28.844  1.00  0.76           H  
ATOM   4077 1HG  ARG A 266       6.019 -35.300  29.796  1.00  0.76           H  
ATOM   4078 2HG  ARG A 266       5.383 -34.776  31.374  1.00  0.76           H  
ATOM   4079 1HD  ARG A 266       4.537 -37.287  29.954  1.00  0.76           H  
ATOM   4080 2HD  ARG A 266       5.815 -37.209  31.186  1.00  0.76           H  
ATOM   4081  HE  ARG A 266       2.906 -37.053  31.594  1.00  0.76           H  
ATOM   4082 1HH1 ARG A 266       6.115 -36.435  32.987  1.00  0.76           H  
ATOM   4083 2HH1 ARG A 266       5.537 -36.490  34.637  1.00  0.76           H  
ATOM   4084 1HH2 ARG A 266       2.189 -37.169  33.711  1.00  0.76           H  
ATOM   4085 2HH2 ARG A 266       3.305 -36.892  35.056  1.00  0.76           H  
ATOM   4086  N   GLU A 267       5.052 -32.944  27.177  1.00  0.80           N  
ATOM   4087  CA  GLU A 267       6.112 -32.792  26.193  1.00  0.80           C  
ATOM   4088  C   GLU A 267       6.541 -31.345  25.963  1.00  0.80           C  
ATOM   4089  O   GLU A 267       7.434 -31.101  25.156  1.00  0.80           O  
ATOM   4090  CB  GLU A 267       5.730 -33.439  24.864  1.00  0.80           C  
ATOM   4091  CG  GLU A 267       5.725 -34.954  24.852  1.00  0.80           C  
ATOM   4092  CD  GLU A 267       5.179 -35.502  23.548  1.00  0.80           C  
ATOM   4093  OE1 GLU A 267       4.785 -34.708  22.721  1.00  0.80           O  
ATOM   4094  OE2 GLU A 267       5.151 -36.695  23.380  1.00  0.80           O  
ATOM   4095  H   GLU A 267       4.086 -32.917  26.853  1.00  0.80           H  
ATOM   4096  HA  GLU A 267       6.985 -33.327  26.567  1.00  0.80           H  
ATOM   4097 1HB  GLU A 267       4.725 -33.126  24.605  1.00  0.80           H  
ATOM   4098 2HB  GLU A 267       6.399 -33.090  24.080  1.00  0.80           H  
ATOM   4099 1HG  GLU A 267       6.757 -35.287  24.950  1.00  0.80           H  
ATOM   4100 2HG  GLU A 267       5.185 -35.339  25.705  1.00  0.80           H  
ATOM   4101  N   LEU A 268       5.919 -30.382  26.644  1.00  0.84           N  
ATOM   4102  CA  LEU A 268       6.318 -28.984  26.487  1.00  0.84           C  
ATOM   4103  C   LEU A 268       7.547 -28.720  27.365  1.00  0.84           C  
ATOM   4104  O   LEU A 268       7.629 -29.222  28.484  1.00  0.84           O  
ATOM   4105  CB  LEU A 268       5.156 -28.055  26.903  1.00  0.84           C  
ATOM   4106  CG  LEU A 268       3.872 -28.144  26.066  1.00  0.84           C  
ATOM   4107  CD1 LEU A 268       2.766 -27.300  26.692  1.00  0.84           C  
ATOM   4108  CD2 LEU A 268       4.164 -27.633  24.707  1.00  0.84           C  
ATOM   4109  H   LEU A 268       5.176 -30.609  27.307  1.00  0.84           H  
ATOM   4110  HA  LEU A 268       6.583 -28.798  25.445  1.00  0.84           H  
ATOM   4111 1HB  LEU A 268       4.891 -28.279  27.938  1.00  0.84           H  
ATOM   4112 2HB  LEU A 268       5.504 -27.029  26.863  1.00  0.84           H  
ATOM   4113  HG  LEU A 268       3.537 -29.180  26.018  1.00  0.84           H  
ATOM   4114 1HD1 LEU A 268       1.870 -27.366  26.083  1.00  0.84           H  
ATOM   4115 2HD1 LEU A 268       2.558 -27.678  27.696  1.00  0.84           H  
ATOM   4116 3HD1 LEU A 268       3.088 -26.259  26.752  1.00  0.84           H  
ATOM   4117 1HD2 LEU A 268       3.254 -27.698  24.111  1.00  0.84           H  
ATOM   4118 2HD2 LEU A 268       4.494 -26.598  24.774  1.00  0.84           H  
ATOM   4119 3HD2 LEU A 268       4.953 -28.224  24.249  1.00  0.84           H  
ATOM   4120  N   LYS A 269       8.482 -27.882  26.907  1.00  0.88           N  
ATOM   4121  CA  LYS A 269       9.645 -27.543  27.741  1.00  0.88           C  
ATOM   4122  C   LYS A 269       9.361 -26.330  28.622  1.00  0.88           C  
ATOM   4123  O   LYS A 269      10.208 -25.871  29.394  1.00  0.88           O  
ATOM   4124  CB  LYS A 269      10.895 -27.331  26.893  1.00  0.88           C  
ATOM   4125  CG  LYS A 269      11.379 -28.605  26.190  1.00  0.88           C  
ATOM   4126  CD  LYS A 269      12.677 -28.384  25.417  1.00  0.88           C  
ATOM   4127  CE  LYS A 269      13.102 -29.655  24.679  1.00  0.88           C  
ATOM   4128  NZ  LYS A 269      14.378 -29.466  23.899  1.00  0.88           N  
ATOM   4129  H   LYS A 269       8.408 -27.489  25.972  1.00  0.88           H  
ATOM   4130  HA  LYS A 269       9.845 -28.385  28.403  1.00  0.88           H  
ATOM   4131 1HB  LYS A 269      10.692 -26.583  26.122  1.00  0.88           H  
ATOM   4132 2HB  LYS A 269      11.703 -26.947  27.514  1.00  0.88           H  
ATOM   4133 1HG  LYS A 269      11.534 -29.389  26.929  1.00  0.88           H  
ATOM   4134 2HG  LYS A 269      10.612 -28.937  25.498  1.00  0.88           H  
ATOM   4135 1HD  LYS A 269      12.533 -27.587  24.693  1.00  0.88           H  
ATOM   4136 2HD  LYS A 269      13.467 -28.087  26.103  1.00  0.88           H  
ATOM   4137 1HE  LYS A 269      13.245 -30.456  25.399  1.00  0.88           H  
ATOM   4138 2HE  LYS A 269      12.309 -29.942  23.987  1.00  0.88           H  
ATOM   4139 1HZ  LYS A 269      14.611 -30.325  23.415  1.00  0.88           H  
ATOM   4140 2HZ  LYS A 269      14.269 -28.727  23.194  1.00  0.88           H  
ATOM   4141 3HZ  LYS A 269      15.123 -29.217  24.517  1.00  0.88           H  
ATOM   4142  N   VAL A 270       8.149 -25.824  28.493  1.00  0.90           N  
ATOM   4143  CA  VAL A 270       7.672 -24.690  29.246  1.00  0.90           C  
ATOM   4144  C   VAL A 270       6.450 -25.163  30.035  1.00  0.90           C  
ATOM   4145  O   VAL A 270       5.598 -25.861  29.489  1.00  0.90           O  
ATOM   4146  CB  VAL A 270       7.329 -23.557  28.276  1.00  0.90           C  
ATOM   4147  CG1 VAL A 270       6.248 -24.011  27.289  1.00  0.90           C  
ATOM   4148  CG2 VAL A 270       6.914 -22.386  29.033  1.00  0.90           C  
ATOM   4149  H   VAL A 270       7.525 -26.268  27.838  1.00  0.90           H  
ATOM   4150  HA  VAL A 270       8.444 -24.356  29.940  1.00  0.90           H  
ATOM   4151  HB  VAL A 270       8.194 -23.325  27.694  1.00  0.90           H  
ATOM   4152 1HG1 VAL A 270       6.029 -23.202  26.594  1.00  0.90           H  
ATOM   4153 2HG1 VAL A 270       6.610 -24.878  26.733  1.00  0.90           H  
ATOM   4154 3HG1 VAL A 270       5.341 -24.276  27.835  1.00  0.90           H  
ATOM   4155 1HG2 VAL A 270       6.671 -21.570  28.356  1.00  0.90           H  
ATOM   4156 2HG2 VAL A 270       6.043 -22.670  29.597  1.00  0.90           H  
ATOM   4157 3HG2 VAL A 270       7.705 -22.068  29.716  1.00  0.90           H  
ATOM   4158  N   ARG A 271       6.375 -24.796  31.311  1.00  0.91           N  
ATOM   4159  CA  ARG A 271       5.299 -25.257  32.189  1.00  0.91           C  
ATOM   4160  C   ARG A 271       4.257 -24.201  32.537  1.00  0.91           C  
ATOM   4161  O   ARG A 271       4.505 -23.002  32.410  1.00  0.91           O  
ATOM   4162  CB  ARG A 271       5.902 -25.777  33.479  1.00  0.91           C  
ATOM   4163  CG  ARG A 271       6.826 -26.993  33.315  1.00  0.91           C  
ATOM   4164  CD  ARG A 271       7.418 -27.412  34.613  1.00  0.91           C  
ATOM   4165  NE  ARG A 271       8.321 -28.536  34.483  1.00  0.91           N  
ATOM   4166  CZ  ARG A 271       9.037 -29.044  35.507  1.00  0.91           C  
ATOM   4167  NH1 ARG A 271       8.923 -28.510  36.706  1.00  0.91           N  
ATOM   4168  NH2 ARG A 271       9.852 -30.067  35.304  1.00  0.91           N  
ATOM   4169  H   ARG A 271       7.098 -24.205  31.690  1.00  0.91           H  
ATOM   4170  HA  ARG A 271       4.791 -26.082  31.690  1.00  0.91           H  
ATOM   4171 1HB  ARG A 271       6.468 -24.985  33.926  1.00  0.91           H  
ATOM   4172 2HB  ARG A 271       5.113 -26.048  34.180  1.00  0.91           H  
ATOM   4173 1HG  ARG A 271       6.259 -27.829  32.906  1.00  0.91           H  
ATOM   4174 2HG  ARG A 271       7.642 -26.742  32.635  1.00  0.91           H  
ATOM   4175 1HD  ARG A 271       7.987 -26.594  35.024  1.00  0.91           H  
ATOM   4176 2HD  ARG A 271       6.626 -27.686  35.308  1.00  0.91           H  
ATOM   4177  HE  ARG A 271       8.426 -28.959  33.570  1.00  0.91           H  
ATOM   4178 1HH1 ARG A 271       8.306 -27.710  36.861  1.00  0.91           H  
ATOM   4179 2HH1 ARG A 271       9.479 -28.861  37.493  1.00  0.91           H  
ATOM   4180 1HH2 ARG A 271       9.937 -30.467  34.380  1.00  0.91           H  
ATOM   4181 2HH2 ARG A 271      10.394 -30.445  36.068  1.00  0.91           H  
ATOM   4182  N   GLY A 272       3.102 -24.681  33.013  1.00  0.90           N  
ATOM   4183  CA  GLY A 272       1.987 -23.863  33.490  1.00  0.90           C  
ATOM   4184  C   GLY A 272       0.838 -23.796  32.486  1.00  0.90           C  
ATOM   4185  O   GLY A 272       1.063 -23.700  31.275  1.00  0.90           O  
ATOM   4186  H   GLY A 272       2.990 -25.683  33.063  1.00  0.90           H  
ATOM   4187 1HA  GLY A 272       1.619 -24.287  34.423  1.00  0.90           H  
ATOM   4188 2HA  GLY A 272       2.340 -22.857  33.717  1.00  0.90           H  
ATOM   4189  N   ALA A 273      -0.399 -23.790  32.994  1.00  0.88           N  
ATOM   4190  CA  ALA A 273      -1.585 -23.740  32.140  1.00  0.88           C  
ATOM   4191  C   ALA A 273      -1.571 -22.483  31.275  1.00  0.88           C  
ATOM   4192  O   ALA A 273      -2.040 -22.490  30.144  1.00  0.88           O  
ATOM   4193  CB  ALA A 273      -2.848 -23.813  32.966  1.00  0.88           C  
ATOM   4194  H   ALA A 273      -0.515 -23.860  34.003  1.00  0.88           H  
ATOM   4195  HA  ALA A 273      -1.563 -24.604  31.489  1.00  0.88           H  
ATOM   4196 1HB  ALA A 273      -3.686 -23.829  32.303  1.00  0.88           H  
ATOM   4197 2HB  ALA A 273      -2.837 -24.731  33.555  1.00  0.88           H  
ATOM   4198 3HB  ALA A 273      -2.928 -22.973  33.619  1.00  0.88           H  
ATOM   4199  N   HIS A 274      -1.013 -21.399  31.798  1.00  0.85           N  
ATOM   4200  CA  HIS A 274      -0.923 -20.158  31.045  1.00  0.85           C  
ATOM   4201  C   HIS A 274      -0.162 -20.394  29.747  1.00  0.85           C  
ATOM   4202  O   HIS A 274      -0.612 -20.019  28.662  1.00  0.85           O  
ATOM   4203  CB  HIS A 274      -0.223 -19.077  31.867  1.00  0.85           C  
ATOM   4204  CG  HIS A 274       0.037 -17.853  31.107  1.00  0.85           C  
ATOM   4205  ND1 HIS A 274      -0.946 -16.951  30.778  1.00  0.85           N  
ATOM   4206  CD2 HIS A 274       1.183 -17.380  30.584  1.00  0.85           C  
ATOM   4207  CE1 HIS A 274      -0.416 -15.970  30.083  1.00  0.85           C  
ATOM   4208  NE2 HIS A 274       0.884 -16.217  29.941  1.00  0.85           N  
ATOM   4209  H   HIS A 274      -0.635 -21.448  32.731  1.00  0.85           H  
ATOM   4210  HA  HIS A 274      -1.923 -19.805  30.791  1.00  0.85           H  
ATOM   4211 1HB  HIS A 274      -0.836 -18.820  32.735  1.00  0.85           H  
ATOM   4212 2HB  HIS A 274       0.728 -19.458  32.240  1.00  0.85           H  
ATOM   4213  HD1 HIS A 274      -1.917 -17.029  30.997  1.00  0.85           H  
ATOM   4214  HD2 HIS A 274       2.206 -17.758  30.582  1.00  0.85           H  
ATOM   4215  HE1 HIS A 274      -1.041 -15.151  29.734  1.00  0.85           H  
ATOM   4216  N   ASN A 275       0.996 -21.023  29.858  1.00  0.81           N  
ATOM   4217  CA  ASN A 275       1.828 -21.286  28.705  1.00  0.81           C  
ATOM   4218  C   ASN A 275       1.168 -22.281  27.749  1.00  0.81           C  
ATOM   4219  O   ASN A 275       1.335 -22.184  26.531  1.00  0.81           O  
ATOM   4220  CB  ASN A 275       3.187 -21.709  29.192  1.00  0.81           C  
ATOM   4221  CG  ASN A 275       4.008 -20.504  29.666  1.00  0.81           C  
ATOM   4222  OD1 ASN A 275       3.873 -19.409  29.099  1.00  0.81           O  
ATOM   4223  ND2 ASN A 275       4.812 -20.683  30.681  1.00  0.81           N  
ATOM   4224  H   ASN A 275       1.304 -21.342  30.767  1.00  0.81           H  
ATOM   4225  HA  ASN A 275       1.949 -20.352  28.160  1.00  0.81           H  
ATOM   4226 1HB  ASN A 275       3.079 -22.417  30.019  1.00  0.81           H  
ATOM   4227 2HB  ASN A 275       3.722 -22.217  28.392  1.00  0.81           H  
ATOM   4228 1HD2 ASN A 275       5.428 -19.947  31.017  1.00  0.81           H  
ATOM   4229 2HD2 ASN A 275       4.854 -21.586  31.144  1.00  0.81           H  
ATOM   4230  N   GLN A 276       0.360 -23.192  28.293  1.00  0.77           N  
ATOM   4231  CA  GLN A 276      -0.377 -24.129  27.451  1.00  0.77           C  
ATOM   4232  C   GLN A 276      -1.403 -23.331  26.631  1.00  0.77           C  
ATOM   4233  O   GLN A 276      -1.577 -23.576  25.436  1.00  0.77           O  
ATOM   4234  CB  GLN A 276      -1.045 -25.172  28.347  1.00  0.77           C  
ATOM   4235  CG  GLN A 276      -0.023 -26.092  29.024  1.00  0.77           C  
ATOM   4236  CD  GLN A 276      -0.545 -26.836  30.251  1.00  0.77           C  
ATOM   4237  OE1 GLN A 276      -1.743 -27.095  30.436  1.00  0.77           O  
ATOM   4238  NE2 GLN A 276       0.407 -27.149  31.144  1.00  0.77           N  
ATOM   4239  H   GLN A 276       0.291 -23.249  29.310  1.00  0.77           H  
ATOM   4240  HA  GLN A 276       0.313 -24.624  26.772  1.00  0.77           H  
ATOM   4241 1HB  GLN A 276      -1.647 -24.691  29.098  1.00  0.77           H  
ATOM   4242 2HB  GLN A 276      -1.704 -25.788  27.748  1.00  0.77           H  
ATOM   4243 1HG  GLN A 276       0.292 -26.833  28.298  1.00  0.77           H  
ATOM   4244 2HG  GLN A 276       0.833 -25.488  29.334  1.00  0.77           H  
ATOM   4245 1HE2 GLN A 276       0.185 -27.598  32.052  1.00  0.77           H  
ATOM   4246 2HE2 GLN A 276       1.357 -26.913  30.937  1.00  0.77           H  
ATOM   4247  N   ALA A 277      -2.044 -22.326  27.254  1.00  0.73           N  
ATOM   4248  CA  ALA A 277      -3.009 -21.491  26.538  1.00  0.73           C  
ATOM   4249  C   ALA A 277      -2.333 -20.746  25.410  1.00  0.73           C  
ATOM   4250  O   ALA A 277      -2.866 -20.654  24.301  1.00  0.73           O  
ATOM   4251  CB  ALA A 277      -3.651 -20.458  27.453  1.00  0.73           C  
ATOM   4252  H   ALA A 277      -1.879 -22.167  28.250  1.00  0.73           H  
ATOM   4253  HA  ALA A 277      -3.780 -22.141  26.126  1.00  0.73           H  
ATOM   4254 1HB  ALA A 277      -4.366 -19.870  26.883  1.00  0.73           H  
ATOM   4255 2HB  ALA A 277      -4.149 -20.924  28.263  1.00  0.73           H  
ATOM   4256 3HB  ALA A 277      -2.887 -19.801  27.847  1.00  0.73           H  
ATOM   4257  N   ASN A 278      -1.125 -20.255  25.691  1.00  0.69           N  
ATOM   4258  CA  ASN A 278      -0.366 -19.489  24.721  1.00  0.69           C  
ATOM   4259  C   ASN A 278      -0.001 -20.384  23.550  1.00  0.69           C  
ATOM   4260  O   ASN A 278      -0.071 -19.972  22.388  1.00  0.69           O  
ATOM   4261  CB  ASN A 278       0.873 -18.941  25.380  1.00  0.69           C  
ATOM   4262  CG  ASN A 278       0.519 -17.918  26.415  1.00  0.69           C  
ATOM   4263  OD1 ASN A 278      -0.602 -17.388  26.395  1.00  0.69           O  
ATOM   4264  ND2 ASN A 278       1.437 -17.652  27.322  1.00  0.69           N  
ATOM   4265  H   ASN A 278      -0.758 -20.371  26.638  1.00  0.69           H  
ATOM   4266  HA  ASN A 278      -0.985 -18.672  24.349  1.00  0.69           H  
ATOM   4267 1HB  ASN A 278       1.429 -19.743  25.847  1.00  0.69           H  
ATOM   4268 2HB  ASN A 278       1.521 -18.483  24.634  1.00  0.69           H  
ATOM   4269 1HD2 ASN A 278       1.259 -17.007  28.098  1.00  0.69           H  
ATOM   4270 2HD2 ASN A 278       2.312 -18.130  27.290  1.00  0.69           H  
ATOM   4271  N   ALA A 279       0.352 -21.634  23.859  1.00  0.65           N  
ATOM   4272  CA  ALA A 279       0.692 -22.597  22.834  1.00  0.65           C  
ATOM   4273  C   ALA A 279      -0.478 -22.844  21.914  1.00  0.65           C  
ATOM   4274  O   ALA A 279      -0.325 -22.864  20.691  1.00  0.65           O  
ATOM   4275  CB  ALA A 279       1.109 -23.887  23.473  1.00  0.65           C  
ATOM   4276  H   ALA A 279       0.418 -21.908  24.840  1.00  0.65           H  
ATOM   4277  HA  ALA A 279       1.499 -22.199  22.249  1.00  0.65           H  
ATOM   4278 1HB  ALA A 279       1.354 -24.564  22.702  1.00  0.65           H  
ATOM   4279 2HB  ALA A 279       1.967 -23.715  24.122  1.00  0.65           H  
ATOM   4280 3HB  ALA A 279       0.296 -24.288  24.054  1.00  0.65           H  
ATOM   4281  N   LEU A 280      -1.659 -22.965  22.503  1.00  0.62           N  
ATOM   4282  CA  LEU A 280      -2.874 -23.182  21.747  1.00  0.62           C  
ATOM   4283  C   LEU A 280      -3.196 -21.962  20.884  1.00  0.62           C  
ATOM   4284  O   LEU A 280      -3.598 -22.105  19.724  1.00  0.62           O  
ATOM   4285  CB  LEU A 280      -3.981 -23.535  22.735  1.00  0.62           C  
ATOM   4286  CG  LEU A 280      -3.817 -24.938  23.411  1.00  0.62           C  
ATOM   4287  CD1 LEU A 280      -4.763 -25.062  24.555  1.00  0.62           C  
ATOM   4288  CD2 LEU A 280      -4.135 -26.039  22.394  1.00  0.62           C  
ATOM   4289  H   LEU A 280      -1.706 -22.944  23.525  1.00  0.62           H  
ATOM   4290  HA  LEU A 280      -2.722 -24.033  21.091  1.00  0.62           H  
ATOM   4291 1HB  LEU A 280      -4.002 -22.785  23.519  1.00  0.62           H  
ATOM   4292 2HB  LEU A 280      -4.934 -23.520  22.216  1.00  0.62           H  
ATOM   4293  HG  LEU A 280      -2.799 -25.055  23.779  1.00  0.62           H  
ATOM   4294 1HD1 LEU A 280      -4.650 -26.035  24.997  1.00  0.62           H  
ATOM   4295 2HD1 LEU A 280      -4.555 -24.295  25.298  1.00  0.62           H  
ATOM   4296 3HD1 LEU A 280      -5.760 -24.942  24.190  1.00  0.62           H  
ATOM   4297 1HD2 LEU A 280      -4.034 -27.003  22.872  1.00  0.62           H  
ATOM   4298 2HD2 LEU A 280      -5.149 -25.926  22.053  1.00  0.62           H  
ATOM   4299 3HD2 LEU A 280      -3.461 -25.974  21.556  1.00  0.62           H  
ATOM   4300  N   ALA A 281      -2.965 -20.755  21.415  1.00  0.60           N  
ATOM   4301  CA  ALA A 281      -3.202 -19.552  20.624  1.00  0.60           C  
ATOM   4302  C   ALA A 281      -2.303 -19.536  19.408  1.00  0.60           C  
ATOM   4303  O   ALA A 281      -2.740 -19.235  18.294  1.00  0.60           O  
ATOM   4304  CB  ALA A 281      -2.905 -18.306  21.428  1.00  0.60           C  
ATOM   4305  H   ALA A 281      -2.660 -20.676  22.385  1.00  0.60           H  
ATOM   4306  HA  ALA A 281      -4.243 -19.557  20.305  1.00  0.60           H  
ATOM   4307 1HB  ALA A 281      -3.102 -17.423  20.824  1.00  0.60           H  
ATOM   4308 2HB  ALA A 281      -3.494 -18.287  22.301  1.00  0.60           H  
ATOM   4309 3HB  ALA A 281      -1.863 -18.313  21.723  1.00  0.60           H  
ATOM   4310  N   ALA A 282      -1.033 -19.888  19.627  1.00  0.58           N  
ATOM   4311  CA  ALA A 282      -0.055 -19.914  18.559  1.00  0.58           C  
ATOM   4312  C   ALA A 282      -0.401 -20.968  17.517  1.00  0.58           C  
ATOM   4313  O   ALA A 282      -0.282 -20.713  16.317  1.00  0.58           O  
ATOM   4314  CB  ALA A 282       1.314 -20.157  19.125  1.00  0.58           C  
ATOM   4315  H   ALA A 282      -0.737 -20.120  20.577  1.00  0.58           H  
ATOM   4316  HA  ALA A 282      -0.070 -18.944  18.074  1.00  0.58           H  
ATOM   4317 1HB  ALA A 282       2.038 -20.142  18.318  1.00  0.58           H  
ATOM   4318 2HB  ALA A 282       1.552 -19.378  19.849  1.00  0.58           H  
ATOM   4319 3HB  ALA A 282       1.319 -21.127  19.609  1.00  0.58           H  
ATOM   4320  N   LEU A 283      -0.878 -22.139  17.960  1.00  0.58           N  
ATOM   4321  CA  LEU A 283      -1.271 -23.181  17.019  1.00  0.58           C  
ATOM   4322  C   LEU A 283      -2.427 -22.690  16.166  1.00  0.58           C  
ATOM   4323  O   LEU A 283      -2.466 -22.927  14.958  1.00  0.58           O  
ATOM   4324  CB  LEU A 283      -1.681 -24.472  17.755  1.00  0.58           C  
ATOM   4325  CG  LEU A 283      -0.577 -25.299  18.414  1.00  0.58           C  
ATOM   4326  CD1 LEU A 283      -1.176 -26.363  19.297  1.00  0.58           C  
ATOM   4327  CD2 LEU A 283       0.224 -25.940  17.313  1.00  0.58           C  
ATOM   4328  H   LEU A 283      -0.939 -22.316  18.963  1.00  0.58           H  
ATOM   4329  HA  LEU A 283      -0.425 -23.399  16.370  1.00  0.58           H  
ATOM   4330 1HB  LEU A 283      -2.404 -24.209  18.526  1.00  0.58           H  
ATOM   4331 2HB  LEU A 283      -2.172 -25.116  17.037  1.00  0.58           H  
ATOM   4332  HG  LEU A 283       0.051 -24.665  19.020  1.00  0.58           H  
ATOM   4333 1HD1 LEU A 283      -0.386 -26.959  19.748  1.00  0.58           H  
ATOM   4334 2HD1 LEU A 283      -1.752 -25.892  20.070  1.00  0.58           H  
ATOM   4335 3HD1 LEU A 283      -1.812 -26.993  18.702  1.00  0.58           H  
ATOM   4336 1HD2 LEU A 283       1.035 -26.526  17.734  1.00  0.58           H  
ATOM   4337 2HD2 LEU A 283      -0.417 -26.583  16.708  1.00  0.58           H  
ATOM   4338 3HD2 LEU A 283       0.615 -25.151  16.705  1.00  0.58           H  
ATOM   4339  N   ALA A 284      -3.368 -21.979  16.786  1.00  0.57           N  
ATOM   4340  CA  ALA A 284      -4.501 -21.435  16.058  1.00  0.57           C  
ATOM   4341  C   ALA A 284      -4.074 -20.381  15.034  1.00  0.57           C  
ATOM   4342  O   ALA A 284      -4.540 -20.407  13.891  1.00  0.57           O  
ATOM   4343  CB  ALA A 284      -5.493 -20.874  17.047  1.00  0.57           C  
ATOM   4344  H   ALA A 284      -3.308 -21.830  17.795  1.00  0.57           H  
ATOM   4345  HA  ALA A 284      -4.959 -22.238  15.501  1.00  0.57           H  
ATOM   4346 1HB  ALA A 284      -6.363 -20.493  16.520  1.00  0.57           H  
ATOM   4347 2HB  ALA A 284      -5.798 -21.651  17.742  1.00  0.57           H  
ATOM   4348 3HB  ALA A 284      -5.020 -20.081  17.598  1.00  0.57           H  
ATOM   4349  N   LEU A 285      -3.144 -19.493  15.408  1.00  0.58           N  
ATOM   4350  CA  LEU A 285      -2.645 -18.477  14.476  1.00  0.58           C  
ATOM   4351  C   LEU A 285      -1.881 -19.117  13.332  1.00  0.58           C  
ATOM   4352  O   LEU A 285      -2.032 -18.742  12.165  1.00  0.58           O  
ATOM   4353  CB  LEU A 285      -1.724 -17.516  15.215  1.00  0.58           C  
ATOM   4354  CG  LEU A 285      -2.373 -16.587  16.180  1.00  0.58           C  
ATOM   4355  CD1 LEU A 285      -1.332 -15.909  16.999  1.00  0.58           C  
ATOM   4356  CD2 LEU A 285      -3.124 -15.608  15.395  1.00  0.58           C  
ATOM   4357  H   LEU A 285      -2.800 -19.508  16.371  1.00  0.58           H  
ATOM   4358  HA  LEU A 285      -3.489 -17.932  14.066  1.00  0.58           H  
ATOM   4359 1HB  LEU A 285      -1.004 -18.109  15.773  1.00  0.58           H  
ATOM   4360 2HB  LEU A 285      -1.184 -16.922  14.485  1.00  0.58           H  
ATOM   4361  HG  LEU A 285      -3.043 -17.130  16.848  1.00  0.58           H  
ATOM   4362 1HD1 LEU A 285      -1.791 -15.235  17.677  1.00  0.58           H  
ATOM   4363 2HD1 LEU A 285      -0.787 -16.660  17.559  1.00  0.58           H  
ATOM   4364 3HD1 LEU A 285      -0.655 -15.361  16.354  1.00  0.58           H  
ATOM   4365 1HD2 LEU A 285      -3.591 -14.911  16.014  1.00  0.58           H  
ATOM   4366 2HD2 LEU A 285      -2.463 -15.097  14.744  1.00  0.58           H  
ATOM   4367 3HD2 LEU A 285      -3.854 -16.126  14.825  1.00  0.58           H  
ATOM   4368  N   GLY A 286      -1.088 -20.119  13.678  1.00  0.58           N  
ATOM   4369  CA  GLY A 286      -0.304 -20.856  12.723  1.00  0.58           C  
ATOM   4370  C   GLY A 286      -1.218 -21.535  11.721  1.00  0.58           C  
ATOM   4371  O   GLY A 286      -1.077 -21.364  10.510  1.00  0.58           O  
ATOM   4372  H   GLY A 286      -1.003 -20.374  14.660  1.00  0.58           H  
ATOM   4373 1HA  GLY A 286       0.378 -20.180  12.214  1.00  0.58           H  
ATOM   4374 2HA  GLY A 286       0.293 -21.585  13.254  1.00  0.58           H  
ATOM   4375  N   HIS A 287      -2.200 -22.281  12.218  1.00  0.59           N  
ATOM   4376  CA  HIS A 287      -3.124 -22.977  11.343  1.00  0.59           C  
ATOM   4377  C   HIS A 287      -3.815 -21.966  10.426  1.00  0.59           C  
ATOM   4378  O   HIS A 287      -3.923 -22.176   9.214  1.00  0.59           O  
ATOM   4379  CB  HIS A 287      -4.181 -23.752  12.141  1.00  0.59           C  
ATOM   4380  CG  HIS A 287      -5.053 -24.572  11.266  1.00  0.59           C  
ATOM   4381  ND1 HIS A 287      -6.207 -25.162  11.702  1.00  0.59           N  
ATOM   4382  CD2 HIS A 287      -4.918 -24.917   9.967  1.00  0.59           C  
ATOM   4383  CE1 HIS A 287      -6.756 -25.837  10.700  1.00  0.59           C  
ATOM   4384  NE2 HIS A 287      -5.992 -25.705   9.641  1.00  0.59           N  
ATOM   4385  H   HIS A 287      -2.293 -22.394  13.225  1.00  0.59           H  
ATOM   4386  HA  HIS A 287      -2.577 -23.686  10.721  1.00  0.59           H  
ATOM   4387 1HB  HIS A 287      -3.693 -24.403  12.862  1.00  0.59           H  
ATOM   4388 2HB  HIS A 287      -4.805 -23.050  12.703  1.00  0.59           H  
ATOM   4389  HD1 HIS A 287      -6.575 -25.101  12.632  1.00  0.59           H  
ATOM   4390  HD2 HIS A 287      -4.158 -24.689   9.219  1.00  0.59           H  
ATOM   4391  HE1 HIS A 287      -7.683 -26.380  10.822  1.00  0.59           H  
ATOM   4392  N   ALA A 288      -4.262 -20.846  11.000  1.00  0.60           N  
ATOM   4393  CA  ALA A 288      -4.961 -19.809  10.255  1.00  0.60           C  
ATOM   4394  C   ALA A 288      -4.110 -19.268   9.084  1.00  0.60           C  
ATOM   4395  O   ALA A 288      -4.652 -18.960   8.017  1.00  0.60           O  
ATOM   4396  CB  ALA A 288      -5.366 -18.700  11.204  1.00  0.60           C  
ATOM   4397  H   ALA A 288      -4.149 -20.713  12.005  1.00  0.60           H  
ATOM   4398  HA  ALA A 288      -5.865 -20.249   9.835  1.00  0.60           H  
ATOM   4399 1HB  ALA A 288      -5.925 -17.941  10.666  1.00  0.60           H  
ATOM   4400 2HB  ALA A 288      -5.982 -19.112  11.998  1.00  0.60           H  
ATOM   4401 3HB  ALA A 288      -4.476 -18.265  11.633  1.00  0.60           H  
ATOM   4402  N   VAL A 289      -2.773 -19.207   9.229  1.00  0.61           N  
ATOM   4403  CA  VAL A 289      -1.948 -18.721   8.110  1.00  0.61           C  
ATOM   4404  C   VAL A 289      -1.354 -19.863   7.285  1.00  0.61           C  
ATOM   4405  O   VAL A 289      -0.427 -19.655   6.496  1.00  0.61           O  
ATOM   4406  CB  VAL A 289      -0.763 -17.836   8.529  1.00  0.61           C  
ATOM   4407  CG1 VAL A 289      -1.230 -16.631   9.224  1.00  0.61           C  
ATOM   4408  CG2 VAL A 289       0.205 -18.635   9.346  1.00  0.61           C  
ATOM   4409  H   VAL A 289      -2.344 -19.445  10.128  1.00  0.61           H  
ATOM   4410  HA  VAL A 289      -2.581 -18.121   7.455  1.00  0.61           H  
ATOM   4411  HB  VAL A 289      -0.269 -17.492   7.619  1.00  0.61           H  
ATOM   4412 1HG1 VAL A 289      -0.395 -16.009   9.430  1.00  0.61           H  
ATOM   4413 2HG1 VAL A 289      -1.905 -16.100   8.567  1.00  0.61           H  
ATOM   4414 3HG1 VAL A 289      -1.732 -16.912  10.146  1.00  0.61           H  
ATOM   4415 1HG2 VAL A 289       1.064 -18.034   9.603  1.00  0.61           H  
ATOM   4416 2HG2 VAL A 289      -0.289 -18.970  10.245  1.00  0.61           H  
ATOM   4417 3HG2 VAL A 289       0.525 -19.492   8.759  1.00  0.61           H  
ATOM   4418  N   GLY A 290      -1.880 -21.073   7.456  1.00  0.61           N  
ATOM   4419  CA  GLY A 290      -1.439 -22.203   6.661  1.00  0.61           C  
ATOM   4420  C   GLY A 290      -0.195 -22.941   7.150  1.00  0.61           C  
ATOM   4421  O   GLY A 290       0.449 -23.631   6.356  1.00  0.61           O  
ATOM   4422  H   GLY A 290      -2.625 -21.223   8.134  1.00  0.61           H  
ATOM   4423 1HA  GLY A 290      -2.263 -22.914   6.608  1.00  0.61           H  
ATOM   4424 2HA  GLY A 290      -1.270 -21.863   5.642  1.00  0.61           H  
ATOM   4425  N   LEU A 291       0.184 -22.817   8.421  1.00  0.62           N  
ATOM   4426  CA  LEU A 291       1.362 -23.566   8.812  1.00  0.62           C  
ATOM   4427  C   LEU A 291       0.915 -25.014   9.022  1.00  0.62           C  
ATOM   4428  O   LEU A 291      -0.186 -25.236   9.529  1.00  0.62           O  
ATOM   4429  CB  LEU A 291       1.975 -23.062  10.119  1.00  0.62           C  
ATOM   4430  CG  LEU A 291       2.435 -21.651  10.154  1.00  0.62           C  
ATOM   4431  CD1 LEU A 291       3.075 -21.388  11.496  1.00  0.62           C  
ATOM   4432  CD2 LEU A 291       3.337 -21.397   9.022  1.00  0.62           C  
ATOM   4433  H   LEU A 291      -0.332 -22.242   9.085  1.00  0.62           H  
ATOM   4434  HA  LEU A 291       2.094 -23.482   8.017  1.00  0.62           H  
ATOM   4435 1HB  LEU A 291       1.225 -23.163  10.889  1.00  0.62           H  
ATOM   4436 2HB  LEU A 291       2.821 -23.697  10.386  1.00  0.62           H  
ATOM   4437  HG  LEU A 291       1.581 -21.003  10.078  1.00  0.62           H  
ATOM   4438 1HD1 LEU A 291       3.394 -20.354  11.558  1.00  0.62           H  
ATOM   4439 2HD1 LEU A 291       2.384 -21.592  12.293  1.00  0.62           H  
ATOM   4440 3HD1 LEU A 291       3.928 -22.043  11.593  1.00  0.62           H  
ATOM   4441 1HD2 LEU A 291       3.659 -20.359   9.047  1.00  0.62           H  
ATOM   4442 2HD2 LEU A 291       4.193 -22.053   9.085  1.00  0.62           H  
ATOM   4443 3HD2 LEU A 291       2.795 -21.596   8.102  1.00  0.62           H  
ATOM   4444  N   PRO A 292       1.713 -26.018   8.635  1.00  0.63           N  
ATOM   4445  CA  PRO A 292       1.427 -27.421   8.839  1.00  0.63           C  
ATOM   4446  C   PRO A 292       1.525 -27.797  10.305  1.00  0.63           C  
ATOM   4447  O   PRO A 292       2.435 -27.349  11.007  1.00  0.63           O  
ATOM   4448  CB  PRO A 292       2.495 -28.100   7.971  1.00  0.63           C  
ATOM   4449  CG  PRO A 292       3.634 -27.103   7.899  1.00  0.63           C  
ATOM   4450  CD  PRO A 292       2.971 -25.741   7.939  1.00  0.63           C  
ATOM   4451  HA  PRO A 292       0.417 -27.636   8.455  1.00  0.63           H  
ATOM   4452 1HB  PRO A 292       2.793 -29.055   8.426  1.00  0.63           H  
ATOM   4453 2HB  PRO A 292       2.077 -28.335   6.981  1.00  0.63           H  
ATOM   4454 1HG  PRO A 292       4.325 -27.262   8.715  1.00  0.63           H  
ATOM   4455 2HG  PRO A 292       4.208 -27.259   6.972  1.00  0.63           H  
ATOM   4456 1HD  PRO A 292       3.589 -25.062   8.523  1.00  0.63           H  
ATOM   4457 2HD  PRO A 292       2.778 -25.370   6.916  1.00  0.63           H  
ATOM   4458  N   PHE A 293       0.678 -28.720  10.737  1.00  0.63           N  
ATOM   4459  CA  PHE A 293       0.707 -29.151  12.128  1.00  0.63           C  
ATOM   4460  C   PHE A 293       1.968 -29.850  12.565  1.00  0.63           C  
ATOM   4461  O   PHE A 293       2.422 -29.627  13.682  1.00  0.63           O  
ATOM   4462  CB  PHE A 293      -0.508 -30.004  12.463  1.00  0.63           C  
ATOM   4463  CG  PHE A 293      -1.712 -29.200  12.867  1.00  0.63           C  
ATOM   4464  CD1 PHE A 293      -2.663 -28.772  11.951  1.00  0.63           C  
ATOM   4465  CD2 PHE A 293      -1.893 -28.882  14.211  1.00  0.63           C  
ATOM   4466  CE1 PHE A 293      -3.757 -28.037  12.373  1.00  0.63           C  
ATOM   4467  CE2 PHE A 293      -2.976 -28.158  14.623  1.00  0.63           C  
ATOM   4468  CZ  PHE A 293      -3.910 -27.732  13.706  1.00  0.63           C  
ATOM   4469  H   PHE A 293      -0.032 -29.083  10.116  1.00  0.63           H  
ATOM   4470  HA  PHE A 293       0.630 -28.261  12.739  1.00  0.63           H  
ATOM   4471 1HB  PHE A 293      -0.775 -30.616  11.603  1.00  0.63           H  
ATOM   4472 2HB  PHE A 293      -0.260 -30.682  13.280  1.00  0.63           H  
ATOM   4473  HD1 PHE A 293      -2.541 -29.014  10.895  1.00  0.63           H  
ATOM   4474  HD2 PHE A 293      -1.155 -29.217  14.941  1.00  0.63           H  
ATOM   4475  HE1 PHE A 293      -4.499 -27.702  11.648  1.00  0.63           H  
ATOM   4476  HE2 PHE A 293      -3.091 -27.928  15.666  1.00  0.63           H  
ATOM   4477  HZ  PHE A 293      -4.771 -27.160  14.027  1.00  0.63           H  
ATOM   4478  N   ASP A 294       2.566 -30.680  11.724  1.00  0.64           N  
ATOM   4479  CA  ASP A 294       3.757 -31.367  12.203  1.00  0.64           C  
ATOM   4480  C   ASP A 294       4.850 -30.375  12.596  1.00  0.64           C  
ATOM   4481  O   ASP A 294       5.505 -30.539  13.627  1.00  0.64           O  
ATOM   4482  CB  ASP A 294       4.299 -32.306  11.128  1.00  0.64           C  
ATOM   4483  CG  ASP A 294       3.424 -33.536  10.903  1.00  0.64           C  
ATOM   4484  OD1 ASP A 294       2.568 -33.803  11.717  1.00  0.64           O  
ATOM   4485  OD2 ASP A 294       3.617 -34.194   9.911  1.00  0.64           O  
ATOM   4486  H   ASP A 294       2.198 -30.842  10.799  1.00  0.64           H  
ATOM   4487  HA  ASP A 294       3.489 -31.951  13.084  1.00  0.64           H  
ATOM   4488 1HB  ASP A 294       4.390 -31.765  10.187  1.00  0.64           H  
ATOM   4489 2HB  ASP A 294       5.298 -32.636  11.410  1.00  0.64           H  
ATOM   4490  N   ALA A 295       5.033 -29.325  11.788  1.00  0.64           N  
ATOM   4491  CA  ALA A 295       6.047 -28.321  12.083  1.00  0.64           C  
ATOM   4492  C   ALA A 295       5.662 -27.498  13.295  1.00  0.64           C  
ATOM   4493  O   ALA A 295       6.499 -27.210  14.165  1.00  0.64           O  
ATOM   4494  CB  ALA A 295       6.248 -27.399  10.907  1.00  0.64           C  
ATOM   4495  H   ALA A 295       4.451 -29.225  10.968  1.00  0.64           H  
ATOM   4496  HA  ALA A 295       6.981 -28.837  12.299  1.00  0.64           H  
ATOM   4497 1HB  ALA A 295       7.020 -26.675  11.145  1.00  0.64           H  
ATOM   4498 2HB  ALA A 295       6.546 -27.974  10.033  1.00  0.64           H  
ATOM   4499 3HB  ALA A 295       5.316 -26.877  10.708  1.00  0.64           H  
ATOM   4500  N   MET A 296       4.369 -27.152  13.394  1.00  0.65           N  
ATOM   4501  CA  MET A 296       3.965 -26.321  14.510  1.00  0.65           C  
ATOM   4502  C   MET A 296       4.147 -27.048  15.826  1.00  0.65           C  
ATOM   4503  O   MET A 296       4.690 -26.497  16.789  1.00  0.65           O  
ATOM   4504  CB  MET A 296       2.496 -25.923  14.414  1.00  0.65           C  
ATOM   4505  CG  MET A 296       2.128 -24.948  13.334  1.00  0.65           C  
ATOM   4506  SD  MET A 296       0.456 -24.349  13.529  1.00  0.65           S  
ATOM   4507  CE  MET A 296      -0.547 -25.707  13.088  1.00  0.65           C  
ATOM   4508  H   MET A 296       3.691 -27.418  12.675  1.00  0.65           H  
ATOM   4509  HA  MET A 296       4.589 -25.434  14.514  1.00  0.65           H  
ATOM   4510 1HB  MET A 296       1.882 -26.815  14.300  1.00  0.65           H  
ATOM   4511 2HB  MET A 296       2.232 -25.465  15.331  1.00  0.65           H  
ATOM   4512 1HG  MET A 296       2.786 -24.114  13.351  1.00  0.65           H  
ATOM   4513 2HG  MET A 296       2.212 -25.414  12.368  1.00  0.65           H  
ATOM   4514 1HE  MET A 296      -1.591 -25.429  13.179  1.00  0.65           H  
ATOM   4515 2HE  MET A 296      -0.337 -26.004  12.061  1.00  0.65           H  
ATOM   4516 3HE  MET A 296      -0.337 -26.522  13.763  1.00  0.65           H  
ATOM   4517  N   LEU A 297       3.765 -28.318  15.838  1.00  0.65           N  
ATOM   4518  CA  LEU A 297       3.871 -29.133  17.025  1.00  0.65           C  
ATOM   4519  C   LEU A 297       5.324 -29.442  17.337  1.00  0.65           C  
ATOM   4520  O   LEU A 297       5.714 -29.482  18.503  1.00  0.65           O  
ATOM   4521  CB  LEU A 297       3.029 -30.383  16.838  1.00  0.65           C  
ATOM   4522  CG  LEU A 297       1.532 -30.077  16.798  1.00  0.65           C  
ATOM   4523  CD1 LEU A 297       0.776 -31.305  16.403  1.00  0.65           C  
ATOM   4524  CD2 LEU A 297       1.096 -29.578  18.177  1.00  0.65           C  
ATOM   4525  H   LEU A 297       3.350 -28.727  15.001  1.00  0.65           H  
ATOM   4526  HA  LEU A 297       3.450 -28.575  17.856  1.00  0.65           H  
ATOM   4527 1HB  LEU A 297       3.311 -30.863  15.896  1.00  0.65           H  
ATOM   4528 2HB  LEU A 297       3.215 -31.066  17.661  1.00  0.65           H  
ATOM   4529  HG  LEU A 297       1.342 -29.303  16.050  1.00  0.65           H  
ATOM   4530 1HD1 LEU A 297      -0.270 -31.077  16.361  1.00  0.65           H  
ATOM   4531 2HD1 LEU A 297       1.114 -31.634  15.418  1.00  0.65           H  
ATOM   4532 3HD1 LEU A 297       0.950 -32.098  17.135  1.00  0.65           H  
ATOM   4533 1HD2 LEU A 297       0.045 -29.336  18.164  1.00  0.65           H  
ATOM   4534 2HD2 LEU A 297       1.284 -30.355  18.915  1.00  0.65           H  
ATOM   4535 3HD2 LEU A 297       1.663 -28.691  18.434  1.00  0.65           H  
ATOM   4536  N   ALA A 298       6.160 -29.643  16.314  1.00  0.65           N  
ATOM   4537  CA  ALA A 298       7.565 -29.889  16.594  1.00  0.65           C  
ATOM   4538  C   ALA A 298       8.168 -28.688  17.311  1.00  0.65           C  
ATOM   4539  O   ALA A 298       8.885 -28.839  18.309  1.00  0.65           O  
ATOM   4540  CB  ALA A 298       8.321 -30.143  15.304  1.00  0.65           C  
ATOM   4541  H   ALA A 298       5.833 -29.651  15.347  1.00  0.65           H  
ATOM   4542  HA  ALA A 298       7.642 -30.757  17.245  1.00  0.65           H  
ATOM   4543 1HB  ALA A 298       9.369 -30.332  15.526  1.00  0.65           H  
ATOM   4544 2HB  ALA A 298       7.892 -31.007  14.796  1.00  0.65           H  
ATOM   4545 3HB  ALA A 298       8.237 -29.268  14.659  1.00  0.65           H  
ATOM   4546  N   SER A 299       7.810 -27.485  16.845  1.00  0.66           N  
ATOM   4547  CA  SER A 299       8.322 -26.267  17.444  1.00  0.66           C  
ATOM   4548  C   SER A 299       7.826 -26.136  18.853  1.00  0.66           C  
ATOM   4549  O   SER A 299       8.591 -25.824  19.760  1.00  0.66           O  
ATOM   4550  CB  SER A 299       7.850 -25.070  16.669  1.00  0.66           C  
ATOM   4551  OG  SER A 299       8.374 -25.090  15.397  1.00  0.66           O  
ATOM   4552  H   SER A 299       7.205 -27.419  16.024  1.00  0.66           H  
ATOM   4553  HA  SER A 299       9.411 -26.306  17.451  1.00  0.66           H  
ATOM   4554 1HB  SER A 299       6.770 -25.070  16.615  1.00  0.66           H  
ATOM   4555 2HB  SER A 299       8.154 -24.155  17.179  1.00  0.66           H  
ATOM   4556  HG  SER A 299       7.926 -25.838  14.949  1.00  0.66           H  
ATOM   4557  N   LEU A 300       6.552 -26.429  19.043  1.00  0.68           N  
ATOM   4558  CA  LEU A 300       5.928 -26.335  20.336  1.00  0.68           C  
ATOM   4559  C   LEU A 300       6.562 -27.273  21.348  1.00  0.68           C  
ATOM   4560  O   LEU A 300       6.829 -26.870  22.479  1.00  0.68           O  
ATOM   4561  CB  LEU A 300       4.441 -26.552  20.187  1.00  0.68           C  
ATOM   4562  CG  LEU A 300       3.738 -26.536  21.391  1.00  0.68           C  
ATOM   4563  CD1 LEU A 300       4.031 -25.252  22.096  1.00  0.68           C  
ATOM   4564  CD2 LEU A 300       2.281 -26.639  21.076  1.00  0.68           C  
ATOM   4565  H   LEU A 300       5.976 -26.684  18.241  1.00  0.68           H  
ATOM   4566  HA  LEU A 300       6.065 -25.319  20.695  1.00  0.68           H  
ATOM   4567 1HB  LEU A 300       4.030 -25.793  19.526  1.00  0.68           H  
ATOM   4568 2HB  LEU A 300       4.286 -27.525  19.737  1.00  0.68           H  
ATOM   4569  HG  LEU A 300       4.051 -27.363  21.997  1.00  0.68           H  
ATOM   4570 1HD1 LEU A 300       3.504 -25.221  23.029  1.00  0.68           H  
ATOM   4571 2HD1 LEU A 300       5.099 -25.178  22.293  1.00  0.68           H  
ATOM   4572 3HD1 LEU A 300       3.725 -24.449  21.473  1.00  0.68           H  
ATOM   4573 1HD2 LEU A 300       1.748 -26.625  21.987  1.00  0.68           H  
ATOM   4574 2HD2 LEU A 300       1.979 -25.792  20.455  1.00  0.68           H  
ATOM   4575 3HD2 LEU A 300       2.079 -27.558  20.547  1.00  0.68           H  
ATOM   4576  N   ARG A 301       6.831 -28.515  20.953  1.00  0.72           N  
ATOM   4577  CA  ARG A 301       7.495 -29.450  21.855  1.00  0.72           C  
ATOM   4578  C   ARG A 301       8.874 -28.931  22.273  1.00  0.72           C  
ATOM   4579  O   ARG A 301       9.265 -29.073  23.430  1.00  0.72           O  
ATOM   4580  CB  ARG A 301       7.661 -30.811  21.194  1.00  0.72           C  
ATOM   4581  CG  ARG A 301       6.378 -31.610  21.021  1.00  0.72           C  
ATOM   4582  CD  ARG A 301       6.627 -32.941  20.426  1.00  0.72           C  
ATOM   4583  NE  ARG A 301       5.393 -33.678  20.204  1.00  0.72           N  
ATOM   4584  CZ  ARG A 301       4.738 -33.753  19.030  1.00  0.72           C  
ATOM   4585  NH1 ARG A 301       5.222 -33.140  17.974  1.00  0.72           N  
ATOM   4586  NH2 ARG A 301       3.621 -34.455  18.937  1.00  0.72           N  
ATOM   4587  H   ARG A 301       6.567 -28.815  20.016  1.00  0.72           H  
ATOM   4588  HA  ARG A 301       6.884 -29.568  22.747  1.00  0.72           H  
ATOM   4589 1HB  ARG A 301       8.099 -30.674  20.203  1.00  0.72           H  
ATOM   4590 2HB  ARG A 301       8.353 -31.414  21.780  1.00  0.72           H  
ATOM   4591 1HG  ARG A 301       5.955 -31.787  22.001  1.00  0.72           H  
ATOM   4592 2HG  ARG A 301       5.666 -31.067  20.410  1.00  0.72           H  
ATOM   4593 1HD  ARG A 301       7.133 -32.821  19.469  1.00  0.72           H  
ATOM   4594 2HD  ARG A 301       7.250 -33.525  21.103  1.00  0.72           H  
ATOM   4595  HE  ARG A 301       5.002 -34.174  21.014  1.00  0.72           H  
ATOM   4596 1HH1 ARG A 301       6.087 -32.619  18.055  1.00  0.72           H  
ATOM   4597 2HH1 ARG A 301       4.750 -33.214  17.084  1.00  0.72           H  
ATOM   4598 1HH2 ARG A 301       3.264 -34.946  19.749  1.00  0.72           H  
ATOM   4599 2HH2 ARG A 301       3.126 -34.513  18.061  1.00  0.72           H  
ATOM   4600  N   GLU A 302       9.601 -28.301  21.349  1.00  0.76           N  
ATOM   4601  CA  GLU A 302      10.919 -27.766  21.674  1.00  0.76           C  
ATOM   4602  C   GLU A 302      10.863 -26.367  22.310  1.00  0.76           C  
ATOM   4603  O   GLU A 302      11.823 -25.926  22.951  1.00  0.76           O  
ATOM   4604  CB  GLU A 302      11.809 -27.749  20.428  1.00  0.76           C  
ATOM   4605  CG  GLU A 302      12.153 -29.142  19.864  1.00  0.76           C  
ATOM   4606  CD  GLU A 302      13.063 -29.973  20.775  1.00  0.76           C  
ATOM   4607  OE1 GLU A 302      13.942 -29.405  21.417  1.00  0.76           O  
ATOM   4608  OE2 GLU A 302      12.879 -31.162  20.843  1.00  0.76           O  
ATOM   4609  H   GLU A 302       9.249 -28.224  20.390  1.00  0.76           H  
ATOM   4610  HA  GLU A 302      11.375 -28.435  22.396  1.00  0.76           H  
ATOM   4611 1HB  GLU A 302      11.302 -27.189  19.637  1.00  0.76           H  
ATOM   4612 2HB  GLU A 302      12.741 -27.233  20.651  1.00  0.76           H  
ATOM   4613 1HG  GLU A 302      11.219 -29.687  19.710  1.00  0.76           H  
ATOM   4614 2HG  GLU A 302      12.630 -29.019  18.893  1.00  0.76           H  
ATOM   4615  N   PHE A 303       9.754 -25.661  22.121  1.00  0.81           N  
ATOM   4616  CA  PHE A 303       9.609 -24.305  22.615  1.00  0.81           C  
ATOM   4617  C   PHE A 303       9.726 -24.175  24.116  1.00  0.81           C  
ATOM   4618  O   PHE A 303       9.107 -24.900  24.903  1.00  0.81           O  
ATOM   4619  CB  PHE A 303       8.270 -23.714  22.185  1.00  0.81           C  
ATOM   4620  CG  PHE A 303       8.003 -22.290  22.625  1.00  0.81           C  
ATOM   4621  CD1 PHE A 303       8.586 -21.215  21.961  1.00  0.81           C  
ATOM   4622  CD2 PHE A 303       7.126 -22.023  23.667  1.00  0.81           C  
ATOM   4623  CE1 PHE A 303       8.313 -19.921  22.333  1.00  0.81           C  
ATOM   4624  CE2 PHE A 303       6.849 -20.727  24.036  1.00  0.81           C  
ATOM   4625  CZ  PHE A 303       7.450 -19.670  23.362  1.00  0.81           C  
ATOM   4626  H   PHE A 303       9.002 -26.058  21.567  1.00  0.81           H  
ATOM   4627  HA  PHE A 303      10.397 -23.703  22.163  1.00  0.81           H  
ATOM   4628 1HB  PHE A 303       8.202 -23.744  21.103  1.00  0.81           H  
ATOM   4629 2HB  PHE A 303       7.470 -24.338  22.572  1.00  0.81           H  
ATOM   4630  HD1 PHE A 303       9.269 -21.407  21.130  1.00  0.81           H  
ATOM   4631  HD2 PHE A 303       6.652 -22.853  24.186  1.00  0.81           H  
ATOM   4632  HE1 PHE A 303       8.781 -19.102  21.804  1.00  0.81           H  
ATOM   4633  HE2 PHE A 303       6.158 -20.533  24.853  1.00  0.81           H  
ATOM   4634  HZ  PHE A 303       7.238 -18.641  23.642  1.00  0.81           H  
ATOM   4635  N   THR A 304      10.509 -23.182  24.489  1.00  0.86           N  
ATOM   4636  CA  THR A 304      10.737 -22.783  25.856  1.00  0.86           C  
ATOM   4637  C   THR A 304      10.219 -21.361  25.935  1.00  0.86           C  
ATOM   4638  O   THR A 304      10.443 -20.575  25.015  1.00  0.86           O  
ATOM   4639  CB  THR A 304      12.229 -22.837  26.253  1.00  0.86           C  
ATOM   4640  OG1 THR A 304      12.724 -24.175  26.095  1.00  0.86           O  
ATOM   4641  CG2 THR A 304      12.381 -22.440  27.717  1.00  0.86           C  
ATOM   4642  H   THR A 304      10.975 -22.660  23.761  1.00  0.86           H  
ATOM   4643  HA  THR A 304      10.165 -23.418  26.528  1.00  0.86           H  
ATOM   4644  HB  THR A 304      12.807 -22.160  25.626  1.00  0.86           H  
ATOM   4645  HG1 THR A 304      12.687 -24.431  25.165  1.00  0.86           H  
ATOM   4646 1HG2 THR A 304      13.429 -22.492  27.997  1.00  0.86           H  
ATOM   4647 2HG2 THR A 304      12.025 -21.426  27.871  1.00  0.86           H  
ATOM   4648 3HG2 THR A 304      11.804 -23.126  28.340  1.00  0.86           H  
ATOM   4649  N   GLY A 305       9.501 -21.029  26.991  1.00  0.89           N  
ATOM   4650  CA  GLY A 305       8.956 -19.695  27.086  1.00  0.89           C  
ATOM   4651  C   GLY A 305      10.094 -18.701  27.028  1.00  0.89           C  
ATOM   4652  O   GLY A 305      11.230 -19.020  27.382  1.00  0.89           O  
ATOM   4653  H   GLY A 305       9.341 -21.697  27.727  1.00  0.89           H  
ATOM   4654 1HA  GLY A 305       8.256 -19.514  26.274  1.00  0.89           H  
ATOM   4655 2HA  GLY A 305       8.411 -19.584  28.025  1.00  0.89           H  
ATOM   4656  N   LEU A 306       9.788 -17.497  26.583  1.00  0.91           N  
ATOM   4657  CA  LEU A 306      10.797 -16.465  26.481  1.00  0.91           C  
ATOM   4658  C   LEU A 306      11.425 -16.198  27.811  1.00  0.91           C  
ATOM   4659  O   LEU A 306      10.761 -16.274  28.843  1.00  0.91           O  
ATOM   4660  CB  LEU A 306      10.191 -15.169  25.985  1.00  0.91           C  
ATOM   4661  CG  LEU A 306       9.791 -15.082  24.582  1.00  0.91           C  
ATOM   4662  CD1 LEU A 306       9.029 -13.809  24.426  1.00  0.91           C  
ATOM   4663  CD2 LEU A 306      11.042 -15.074  23.733  1.00  0.91           C  
ATOM   4664  H   LEU A 306       8.840 -17.299  26.303  1.00  0.91           H  
ATOM   4665  HA  LEU A 306      11.569 -16.798  25.789  1.00  0.91           H  
ATOM   4666 1HB  LEU A 306       9.285 -15.006  26.545  1.00  0.91           H  
ATOM   4667 2HB  LEU A 306      10.884 -14.352  26.201  1.00  0.91           H  
ATOM   4668  HG  LEU A 306       9.148 -15.918  24.299  1.00  0.91           H  
ATOM   4669 1HD1 LEU A 306       8.718 -13.676  23.410  1.00  0.91           H  
ATOM   4670 2HD1 LEU A 306       8.154 -13.854  25.071  1.00  0.91           H  
ATOM   4671 3HD1 LEU A 306       9.659 -12.974  24.720  1.00  0.91           H  
ATOM   4672 1HD2 LEU A 306      10.782 -14.971  22.691  1.00  0.91           H  
ATOM   4673 2HD2 LEU A 306      11.669 -14.233  24.027  1.00  0.91           H  
ATOM   4674 3HD2 LEU A 306      11.588 -16.006  23.881  1.00  0.91           H  
ATOM   4675  N   GLU A 307      12.705 -15.906  27.788  1.00  0.91           N  
ATOM   4676  CA  GLU A 307      13.401 -15.637  29.016  1.00  0.91           C  
ATOM   4677  C   GLU A 307      12.666 -14.517  29.746  1.00  0.91           C  
ATOM   4678  O   GLU A 307      12.206 -13.541  29.134  1.00  0.91           O  
ATOM   4679  CB  GLU A 307      14.872 -15.302  28.752  1.00  0.91           C  
ATOM   4680  CG  GLU A 307      15.746 -15.334  29.996  1.00  0.91           C  
ATOM   4681  CD  GLU A 307      17.205 -15.033  29.732  1.00  0.91           C  
ATOM   4682  OE1 GLU A 307      17.548 -14.746  28.608  1.00  0.91           O  
ATOM   4683  OE2 GLU A 307      17.978 -15.094  30.662  1.00  0.91           O  
ATOM   4684  H   GLU A 307      13.201 -15.878  26.910  1.00  0.91           H  
ATOM   4685  HA  GLU A 307      13.363 -16.523  29.640  1.00  0.91           H  
ATOM   4686 1HB  GLU A 307      15.283 -16.007  28.031  1.00  0.91           H  
ATOM   4687 2HB  GLU A 307      14.945 -14.304  28.321  1.00  0.91           H  
ATOM   4688 1HG  GLU A 307      15.361 -14.648  30.717  1.00  0.91           H  
ATOM   4689 2HG  GLU A 307      15.669 -16.332  30.429  1.00  0.91           H  
ATOM   4690  N   HIS A 308      12.537 -14.706  31.055  1.00  0.90           N  
ATOM   4691  CA  HIS A 308      11.867 -13.833  32.025  1.00  0.90           C  
ATOM   4692  C   HIS A 308      10.332 -13.911  31.979  1.00  0.90           C  
ATOM   4693  O   HIS A 308       9.640 -13.194  32.709  1.00  0.90           O  
ATOM   4694  CB  HIS A 308      12.274 -12.380  31.773  1.00  0.90           C  
ATOM   4695  CG  HIS A 308      13.758 -12.196  31.570  1.00  0.90           C  
ATOM   4696  ND1 HIS A 308      14.672 -12.510  32.522  1.00  0.90           N  
ATOM   4697  CD2 HIS A 308      14.468 -11.752  30.502  1.00  0.90           C  
ATOM   4698  CE1 HIS A 308      15.886 -12.270  32.065  1.00  0.90           C  
ATOM   4699  NE2 HIS A 308      15.785 -11.818  30.839  1.00  0.90           N  
ATOM   4700  H   HIS A 308      12.948 -15.556  31.421  1.00  0.90           H  
ATOM   4701  HA  HIS A 308      12.180 -14.113  33.031  1.00  0.90           H  
ATOM   4702 1HB  HIS A 308      11.734 -11.997  30.920  1.00  0.90           H  
ATOM   4703 2HB  HIS A 308      11.981 -11.779  32.624  1.00  0.90           H  
ATOM   4704  HD2 HIS A 308      14.067 -11.425  29.544  1.00  0.90           H  
ATOM   4705  HE1 HIS A 308      16.808 -12.436  32.604  1.00  0.90           H  
ATOM   4706  HE2 HIS A 308      16.554 -11.568  30.231  1.00  0.90           H  
ATOM   4707  N   ARG A 309       9.794 -14.829  31.186  1.00  0.88           N  
ATOM   4708  CA  ARG A 309       8.362 -15.116  31.195  1.00  0.88           C  
ATOM   4709  C   ARG A 309       8.315 -16.461  31.886  1.00  0.88           C  
ATOM   4710  O   ARG A 309       9.262 -17.222  31.717  1.00  0.88           O  
ATOM   4711  CB  ARG A 309       7.784 -15.219  29.787  1.00  0.88           C  
ATOM   4712  CG  ARG A 309       7.491 -13.871  29.059  1.00  0.88           C  
ATOM   4713  CD  ARG A 309       8.760 -13.088  28.731  1.00  0.88           C  
ATOM   4714  NE  ARG A 309       8.503 -11.986  27.779  1.00  0.88           N  
ATOM   4715  CZ  ARG A 309       9.422 -11.074  27.355  1.00  0.88           C  
ATOM   4716  NH1 ARG A 309      10.679 -11.130  27.766  1.00  0.88           N  
ATOM   4717  NH2 ARG A 309       9.057 -10.098  26.510  1.00  0.88           N  
ATOM   4718  H   ARG A 309      10.383 -15.367  30.548  1.00  0.88           H  
ATOM   4719  HA  ARG A 309       7.815 -14.379  31.785  1.00  0.88           H  
ATOM   4720 1HB  ARG A 309       8.441 -15.795  29.156  1.00  0.88           H  
ATOM   4721 2HB  ARG A 309       6.841 -15.763  29.837  1.00  0.88           H  
ATOM   4722 1HG  ARG A 309       6.969 -14.074  28.122  1.00  0.88           H  
ATOM   4723 2HG  ARG A 309       6.863 -13.247  29.697  1.00  0.88           H  
ATOM   4724 1HD  ARG A 309       9.135 -12.643  29.645  1.00  0.88           H  
ATOM   4725 2HD  ARG A 309       9.525 -13.727  28.336  1.00  0.88           H  
ATOM   4726  HE  ARG A 309       7.559 -11.889  27.432  1.00  0.88           H  
ATOM   4727 1HH1 ARG A 309      11.010 -11.891  28.391  1.00  0.88           H  
ATOM   4728 2HH1 ARG A 309      11.335 -10.400  27.473  1.00  0.88           H  
ATOM   4729 1HH2 ARG A 309       8.087 -10.025  26.163  1.00  0.88           H  
ATOM   4730 2HH2 ARG A 309       9.739  -9.427  26.186  1.00  0.88           H  
ATOM   4731  N   CYS A 310       7.241 -16.802  32.603  1.00  0.85           N  
ATOM   4732  CA  CYS A 310       7.244 -18.072  33.333  1.00  0.85           C  
ATOM   4733  C   CYS A 310       7.994 -19.169  32.608  1.00  0.85           C  
ATOM   4734  O   CYS A 310       7.504 -19.781  31.650  1.00  0.85           O  
ATOM   4735  CB  CYS A 310       5.829 -18.575  33.600  1.00  0.85           C  
ATOM   4736  SG  CYS A 310       5.783 -20.140  34.509  1.00  0.85           S  
ATOM   4737  H   CYS A 310       6.485 -16.138  32.758  1.00  0.85           H  
ATOM   4738  HA  CYS A 310       7.718 -17.908  34.296  1.00  0.85           H  
ATOM   4739 1HB  CYS A 310       5.287 -17.827  34.184  1.00  0.85           H  
ATOM   4740 2HB  CYS A 310       5.301 -18.702  32.664  1.00  0.85           H  
ATOM   4741  HG  CYS A 310       6.473 -20.841  33.612  1.00  0.85           H  
ATOM   4742  N   GLN A 311       9.152 -19.468  33.191  1.00  0.82           N  
ATOM   4743  CA  GLN A 311      10.110 -20.466  32.748  1.00  0.82           C  
ATOM   4744  C   GLN A 311      10.689 -21.211  33.933  1.00  0.82           C  
ATOM   4745  O   GLN A 311      11.016 -20.615  34.960  1.00  0.82           O  
ATOM   4746  CB  GLN A 311      11.260 -19.771  31.996  1.00  0.82           C  
ATOM   4747  CG  GLN A 311      12.348 -20.675  31.458  1.00  0.82           C  
ATOM   4748  CD  GLN A 311      13.424 -19.884  30.732  1.00  0.82           C  
ATOM   4749  OE1 GLN A 311      13.400 -18.655  30.732  1.00  0.82           O  
ATOM   4750  NE2 GLN A 311      14.382 -20.579  30.130  1.00  0.82           N  
ATOM   4751  H   GLN A 311       9.424 -18.830  33.936  1.00  0.82           H  
ATOM   4752  HA  GLN A 311       9.607 -21.176  32.093  1.00  0.82           H  
ATOM   4753 1HB  GLN A 311      10.846 -19.219  31.144  1.00  0.82           H  
ATOM   4754 2HB  GLN A 311      11.724 -19.035  32.655  1.00  0.82           H  
ATOM   4755 1HG  GLN A 311      12.820 -21.195  32.286  1.00  0.82           H  
ATOM   4756 2HG  GLN A 311      11.911 -21.391  30.764  1.00  0.82           H  
ATOM   4757 1HE2 GLN A 311      15.113 -20.100  29.641  1.00  0.82           H  
ATOM   4758 2HE2 GLN A 311      14.383 -21.579  30.179  1.00  0.82           H  
ATOM   4759  N   TRP A 312      10.807 -22.526  33.809  1.00  0.79           N  
ATOM   4760  CA  TRP A 312      11.439 -23.304  34.870  1.00  0.79           C  
ATOM   4761  C   TRP A 312      12.931 -23.017  34.886  1.00  0.79           C  
ATOM   4762  O   TRP A 312      13.573 -23.057  33.835  1.00  0.79           O  
ATOM   4763  CB  TRP A 312      11.207 -24.781  34.601  1.00  0.79           C  
ATOM   4764  CG  TRP A 312      11.764 -25.736  35.606  1.00  0.79           C  
ATOM   4765  CD1 TRP A 312      11.154 -26.202  36.718  1.00  0.79           C  
ATOM   4766  CD2 TRP A 312      13.061 -26.374  35.563  1.00  0.79           C  
ATOM   4767  NE1 TRP A 312      11.959 -27.118  37.355  1.00  0.79           N  
ATOM   4768  CE2 TRP A 312      13.132 -27.229  36.658  1.00  0.79           C  
ATOM   4769  CE3 TRP A 312      14.142 -26.299  34.684  1.00  0.79           C  
ATOM   4770  CZ2 TRP A 312      14.241 -28.016  36.893  1.00  0.79           C  
ATOM   4771  CZ3 TRP A 312      15.260 -27.076  34.931  1.00  0.79           C  
ATOM   4772  CH2 TRP A 312      15.306 -27.916  36.006  1.00  0.79           C  
ATOM   4773  H   TRP A 312      10.495 -22.989  32.966  1.00  0.79           H  
ATOM   4774  HA  TRP A 312      11.018 -23.025  35.835  1.00  0.79           H  
ATOM   4775 1HB  TRP A 312      10.136 -24.965  34.531  1.00  0.79           H  
ATOM   4776 2HB  TRP A 312      11.636 -25.036  33.632  1.00  0.79           H  
ATOM   4777  HD1 TRP A 312      10.159 -25.923  37.040  1.00  0.79           H  
ATOM   4778  HE1 TRP A 312      11.689 -27.641  38.200  1.00  0.79           H  
ATOM   4779  HE3 TRP A 312      14.107 -25.636  33.820  1.00  0.79           H  
ATOM   4780  HZ2 TRP A 312      14.300 -28.691  37.731  1.00  0.79           H  
ATOM   4781  HZ3 TRP A 312      16.100 -27.005  34.241  1.00  0.79           H  
ATOM   4782  HH2 TRP A 312      16.198 -28.520  36.167  1.00  0.79           H  
ATOM   4783  N   LEU A 313      13.482 -22.757  36.066  1.00  0.77           N  
ATOM   4784  CA  LEU A 313      14.910 -22.504  36.221  1.00  0.77           C  
ATOM   4785  C   LEU A 313      15.674 -23.660  36.852  1.00  0.77           C  
ATOM   4786  O   LEU A 313      16.738 -24.050  36.364  1.00  0.77           O  
ATOM   4787  CB  LEU A 313      15.131 -21.241  37.078  1.00  0.77           C  
ATOM   4788  CG  LEU A 313      15.254 -19.916  36.323  1.00  0.77           C  
ATOM   4789  CD1 LEU A 313      16.552 -19.906  35.564  1.00  0.77           C  
ATOM   4790  CD2 LEU A 313      14.101 -19.764  35.364  1.00  0.77           C  
ATOM   4791  H   LEU A 313      12.889 -22.725  36.887  1.00  0.77           H  
ATOM   4792  HA  LEU A 313      15.329 -22.326  35.232  1.00  0.77           H  
ATOM   4793 1HB  LEU A 313      14.294 -21.147  37.772  1.00  0.77           H  
ATOM   4794 2HB  LEU A 313      16.042 -21.377  37.664  1.00  0.77           H  
ATOM   4795  HG  LEU A 313      15.255 -19.088  37.032  1.00  0.77           H  
ATOM   4796 1HD1 LEU A 313      16.648 -18.970  35.023  1.00  0.77           H  
ATOM   4797 2HD1 LEU A 313      17.385 -20.014  36.264  1.00  0.77           H  
ATOM   4798 3HD1 LEU A 313      16.564 -20.734  34.856  1.00  0.77           H  
ATOM   4799 1HD2 LEU A 313      14.199 -18.827  34.826  1.00  0.77           H  
ATOM   4800 2HD2 LEU A 313      14.109 -20.572  34.652  1.00  0.77           H  
ATOM   4801 3HD2 LEU A 313      13.172 -19.776  35.919  1.00  0.77           H  
ATOM   4802  N   ARG A 314      15.169 -24.181  37.966  1.00  0.75           N  
ATOM   4803  CA  ARG A 314      15.926 -25.224  38.664  1.00  0.75           C  
ATOM   4804  C   ARG A 314      15.114 -25.998  39.687  1.00  0.75           C  
ATOM   4805  O   ARG A 314      14.199 -25.457  40.304  1.00  0.75           O  
ATOM   4806  CB  ARG A 314      17.151 -24.624  39.356  1.00  0.75           C  
ATOM   4807  CG  ARG A 314      18.128 -25.617  40.003  1.00  0.75           C  
ATOM   4808  CD  ARG A 314      19.413 -24.944  40.393  1.00  0.75           C  
ATOM   4809  NE  ARG A 314      20.376 -25.876  40.986  1.00  0.75           N  
ATOM   4810  CZ  ARG A 314      21.212 -26.652  40.254  1.00  0.75           C  
ATOM   4811  NH1 ARG A 314      21.148 -26.595  38.936  1.00  0.75           N  
ATOM   4812  NH2 ARG A 314      22.095 -27.472  40.824  1.00  0.75           N  
ATOM   4813  H   ARG A 314      14.271 -23.838  38.309  1.00  0.75           H  
ATOM   4814  HA  ARG A 314      16.283 -25.932  37.917  1.00  0.75           H  
ATOM   4815 1HB  ARG A 314      17.722 -24.004  38.669  1.00  0.75           H  
ATOM   4816 2HB  ARG A 314      16.801 -23.984  40.155  1.00  0.75           H  
ATOM   4817 1HG  ARG A 314      17.691 -26.023  40.916  1.00  0.75           H  
ATOM   4818 2HG  ARG A 314      18.350 -26.429  39.310  1.00  0.75           H  
ATOM   4819 1HD  ARG A 314      19.870 -24.495  39.513  1.00  0.75           H  
ATOM   4820 2HD  ARG A 314      19.205 -24.163  41.130  1.00  0.75           H  
ATOM   4821  HE  ARG A 314      20.438 -25.922  42.001  1.00  0.75           H  
ATOM   4822 1HH1 ARG A 314      20.483 -25.978  38.486  1.00  0.75           H  
ATOM   4823 2HH1 ARG A 314      21.762 -27.169  38.376  1.00  0.75           H  
ATOM   4824 1HH2 ARG A 314      22.191 -27.535  41.845  1.00  0.75           H  
ATOM   4825 2HH2 ARG A 314      22.699 -28.034  40.245  1.00  0.75           H  
ATOM   4826  N   GLU A 315      15.448 -27.273  39.869  1.00  0.74           N  
ATOM   4827  CA  GLU A 315      14.861 -28.059  40.949  1.00  0.74           C  
ATOM   4828  C   GLU A 315      15.866 -28.259  42.081  1.00  0.74           C  
ATOM   4829  O   GLU A 315      17.003 -28.667  41.834  1.00  0.74           O  
ATOM   4830  CB  GLU A 315      14.368 -29.426  40.466  1.00  0.74           C  
ATOM   4831  CG  GLU A 315      13.782 -30.321  41.584  1.00  0.74           C  
ATOM   4832  CD  GLU A 315      13.314 -31.678  41.097  1.00  0.74           C  
ATOM   4833  OE1 GLU A 315      13.329 -31.904  39.911  1.00  0.74           O  
ATOM   4834  OE2 GLU A 315      12.954 -32.493  41.919  1.00  0.74           O  
ATOM   4835  H   GLU A 315      16.164 -27.686  39.289  1.00  0.74           H  
ATOM   4836  HA  GLU A 315      14.009 -27.519  41.332  1.00  0.74           H  
ATOM   4837 1HB  GLU A 315      13.572 -29.281  39.744  1.00  0.74           H  
ATOM   4838 2HB  GLU A 315      15.177 -29.962  39.973  1.00  0.74           H  
ATOM   4839 1HG  GLU A 315      14.537 -30.473  42.352  1.00  0.74           H  
ATOM   4840 2HG  GLU A 315      12.941 -29.794  42.045  1.00  0.74           H  
ATOM   4841  N   ARG A 316      15.453 -27.975  43.313  1.00  0.72           N  
ATOM   4842  CA  ARG A 316      16.316 -28.200  44.472  1.00  0.72           C  
ATOM   4843  C   ARG A 316      15.548 -28.899  45.579  1.00  0.72           C  
ATOM   4844  O   ARG A 316      14.533 -28.400  46.049  1.00  0.72           O  
ATOM   4845  CB  ARG A 316      16.886 -26.903  45.028  1.00  0.72           C  
ATOM   4846  CG  ARG A 316      17.805 -27.116  46.201  1.00  0.72           C  
ATOM   4847  CD  ARG A 316      18.328 -25.871  46.783  1.00  0.72           C  
ATOM   4848  NE  ARG A 316      19.296 -26.187  47.816  1.00  0.72           N  
ATOM   4849  CZ  ARG A 316      19.034 -26.428  49.105  1.00  0.72           C  
ATOM   4850  NH1 ARG A 316      17.813 -26.354  49.591  1.00  0.72           N  
ATOM   4851  NH2 ARG A 316      20.050 -26.759  49.866  1.00  0.72           N  
ATOM   4852  H   ARG A 316      14.507 -27.610  43.428  1.00  0.72           H  
ATOM   4853  HA  ARG A 316      17.145 -28.839  44.172  1.00  0.72           H  
ATOM   4854 1HB  ARG A 316      17.435 -26.368  44.251  1.00  0.72           H  
ATOM   4855 2HB  ARG A 316      16.085 -26.271  45.369  1.00  0.72           H  
ATOM   4856 1HG  ARG A 316      17.252 -27.622  46.985  1.00  0.72           H  
ATOM   4857 2HG  ARG A 316      18.653 -27.734  45.899  1.00  0.72           H  
ATOM   4858 1HD  ARG A 316      18.811 -25.287  46.023  1.00  0.72           H  
ATOM   4859 2HD  ARG A 316      17.521 -25.295  47.230  1.00  0.72           H  
ATOM   4860  HE  ARG A 316      20.284 -26.298  47.543  1.00  0.72           H  
ATOM   4861 1HH1 ARG A 316      17.041 -26.116  48.990  1.00  0.72           H  
ATOM   4862 2HH1 ARG A 316      17.644 -26.563  50.569  1.00  0.72           H  
ATOM   4863 1HH2 ARG A 316      20.977 -26.829  49.411  1.00  0.72           H  
ATOM   4864 2HH2 ARG A 316      19.915 -26.976  50.841  1.00  0.72           H  
ATOM   4865  N   GLU A 317      16.002 -30.081  45.978  1.00  0.71           N  
ATOM   4866  CA  GLU A 317      15.318 -30.854  47.019  1.00  0.71           C  
ATOM   4867  C   GLU A 317      13.814 -31.001  46.743  1.00  0.71           C  
ATOM   4868  O   GLU A 317      12.989 -30.905  47.650  1.00  0.71           O  
ATOM   4869  CB  GLU A 317      15.535 -30.213  48.401  1.00  0.71           C  
ATOM   4870  CG  GLU A 317      17.003 -30.161  48.866  1.00  0.71           C  
ATOM   4871  CD  GLU A 317      17.173 -29.599  50.273  1.00  0.71           C  
ATOM   4872  OE1 GLU A 317      16.196 -29.206  50.866  1.00  0.71           O  
ATOM   4873  OE2 GLU A 317      18.290 -29.542  50.738  1.00  0.71           O  
ATOM   4874  H   GLU A 317      16.841 -30.453  45.556  1.00  0.71           H  
ATOM   4875  HA  GLU A 317      15.752 -31.855  47.038  1.00  0.71           H  
ATOM   4876 1HB  GLU A 317      15.149 -29.195  48.404  1.00  0.71           H  
ATOM   4877 2HB  GLU A 317      14.972 -30.772  49.147  1.00  0.71           H  
ATOM   4878 1HG  GLU A 317      17.406 -31.171  48.847  1.00  0.71           H  
ATOM   4879 2HG  GLU A 317      17.583 -29.564  48.173  1.00  0.71           H  
ATOM   4880  N   GLY A 318      13.452 -31.237  45.485  1.00  0.69           N  
ATOM   4881  CA  GLY A 318      12.056 -31.418  45.113  1.00  0.69           C  
ATOM   4882  C   GLY A 318      11.275 -30.114  44.905  1.00  0.69           C  
ATOM   4883  O   GLY A 318      10.084 -30.169  44.591  1.00  0.69           O  
ATOM   4884  H   GLY A 318      14.160 -31.300  44.766  1.00  0.69           H  
ATOM   4885 1HA  GLY A 318      12.016 -32.002  44.192  1.00  0.69           H  
ATOM   4886 2HA  GLY A 318      11.562 -32.017  45.876  1.00  0.69           H  
ATOM   4887  N   VAL A 319      11.925 -28.960  45.071  1.00  0.68           N  
ATOM   4888  CA  VAL A 319      11.275 -27.663  44.900  1.00  0.68           C  
ATOM   4889  C   VAL A 319      11.598 -27.065  43.547  1.00  0.68           C  
ATOM   4890  O   VAL A 319      12.765 -26.945  43.180  1.00  0.68           O  
ATOM   4891  CB  VAL A 319      11.727 -26.680  45.980  1.00  0.68           C  
ATOM   4892  CG1 VAL A 319      11.089 -25.306  45.731  1.00  0.68           C  
ATOM   4893  CG2 VAL A 319      11.328 -27.213  47.328  1.00  0.68           C  
ATOM   4894  H   VAL A 319      12.896 -28.966  45.364  1.00  0.68           H  
ATOM   4895  HA  VAL A 319      10.200 -27.804  44.981  1.00  0.68           H  
ATOM   4896  HB  VAL A 319      12.805 -26.564  45.934  1.00  0.68           H  
ATOM   4897 1HG1 VAL A 319      11.426 -24.614  46.496  1.00  0.68           H  
ATOM   4898 2HG1 VAL A 319      11.386 -24.927  44.755  1.00  0.68           H  
ATOM   4899 3HG1 VAL A 319      10.003 -25.397  45.767  1.00  0.68           H  
ATOM   4900 1HG2 VAL A 319      11.647 -26.527  48.112  1.00  0.68           H  
ATOM   4901 2HG2 VAL A 319      10.256 -27.309  47.342  1.00  0.68           H  
ATOM   4902 3HG2 VAL A 319      11.793 -28.190  47.493  1.00  0.68           H  
ATOM   4903  N   HIS A 320      10.570 -26.678  42.803  1.00  0.66           N  
ATOM   4904  CA  HIS A 320      10.785 -26.143  41.460  1.00  0.66           C  
ATOM   4905  C   HIS A 320      10.725 -24.620  41.410  1.00  0.66           C  
ATOM   4906  O   HIS A 320       9.699 -24.024  41.722  1.00  0.66           O  
ATOM   4907  CB  HIS A 320       9.766 -26.758  40.514  1.00  0.66           C  
ATOM   4908  CG  HIS A 320       9.918 -28.247  40.417  1.00  0.66           C  
ATOM   4909  ND1 HIS A 320      10.573 -28.871  39.369  1.00  0.66           N  
ATOM   4910  CD2 HIS A 320       9.529 -29.234  41.261  1.00  0.66           C  
ATOM   4911  CE1 HIS A 320      10.572 -30.183  39.578  1.00  0.66           C  
ATOM   4912  NE2 HIS A 320       9.945 -30.424  40.713  1.00  0.66           N  
ATOM   4913  H   HIS A 320       9.624 -26.785  43.181  1.00  0.66           H  
ATOM   4914  HA  HIS A 320      11.776 -26.433  41.110  1.00  0.66           H  
ATOM   4915 1HB  HIS A 320       8.760 -26.537  40.869  1.00  0.66           H  
ATOM   4916 2HB  HIS A 320       9.876 -26.325  39.523  1.00  0.66           H  
ATOM   4917  HD2 HIS A 320       8.992 -29.107  42.209  1.00  0.66           H  
ATOM   4918  HE1 HIS A 320      11.022 -30.936  38.929  1.00  0.66           H  
ATOM   4919  HE2 HIS A 320       9.805 -31.339  41.124  1.00  0.66           H  
ATOM   4920  N   TYR A 321      11.824 -24.003  41.000  1.00  0.66           N  
ATOM   4921  CA  TYR A 321      11.941 -22.551  40.918  1.00  0.66           C  
ATOM   4922  C   TYR A 321      11.624 -22.080  39.504  1.00  0.66           C  
ATOM   4923  O   TYR A 321      12.190 -22.615  38.538  1.00  0.66           O  
ATOM   4924  CB  TYR A 321      13.368 -22.164  41.291  1.00  0.66           C  
ATOM   4925  CG  TYR A 321      13.696 -22.405  42.741  1.00  0.66           C  
ATOM   4926  CD1 TYR A 321      13.952 -23.695  43.147  1.00  0.66           C  
ATOM   4927  CD2 TYR A 321      13.795 -21.359  43.654  1.00  0.66           C  
ATOM   4928  CE1 TYR A 321      14.260 -23.971  44.429  1.00  0.66           C  
ATOM   4929  CE2 TYR A 321      14.126 -21.641  44.971  1.00  0.66           C  
ATOM   4930  CZ  TYR A 321      14.347 -22.958  45.347  1.00  0.66           C  
ATOM   4931  OH  TYR A 321      14.657 -23.273  46.627  1.00  0.66           O  
ATOM   4932  H   TYR A 321      12.637 -24.568  40.754  1.00  0.66           H  
ATOM   4933  HA  TYR A 321      11.232 -22.095  41.603  1.00  0.66           H  
ATOM   4934 1HB  TYR A 321      14.066 -22.741  40.683  1.00  0.66           H  
ATOM   4935 2HB  TYR A 321      13.528 -21.109  41.070  1.00  0.66           H  
ATOM   4936  HD1 TYR A 321      13.886 -24.510  42.438  1.00  0.66           H  
ATOM   4937  HD2 TYR A 321      13.610 -20.331  43.338  1.00  0.66           H  
ATOM   4938  HE1 TYR A 321      14.431 -24.997  44.723  1.00  0.66           H  
ATOM   4939  HE2 TYR A 321      14.203 -20.835  45.706  1.00  0.66           H  
ATOM   4940  HH  TYR A 321      14.620 -24.226  46.741  1.00  0.66           H  
ATOM   4941  N   TYR A 322      10.758 -21.061  39.406  1.00  0.68           N  
ATOM   4942  CA  TYR A 322      10.320 -20.458  38.146  1.00  0.68           C  
ATOM   4943  C   TYR A 322      10.544 -18.941  38.111  1.00  0.68           C  
ATOM   4944  O   TYR A 322      10.388 -18.238  39.118  1.00  0.68           O  
ATOM   4945  CB  TYR A 322       8.827 -20.708  37.927  1.00  0.68           C  
ATOM   4946  CG  TYR A 322       8.413 -22.137  37.824  1.00  0.68           C  
ATOM   4947  CD1 TYR A 322       8.146 -22.867  38.972  1.00  0.68           C  
ATOM   4948  CD2 TYR A 322       8.267 -22.714  36.593  1.00  0.68           C  
ATOM   4949  CE1 TYR A 322       7.733 -24.178  38.872  1.00  0.68           C  
ATOM   4950  CE2 TYR A 322       7.864 -24.014  36.495  1.00  0.68           C  
ATOM   4951  CZ  TYR A 322       7.589 -24.756  37.632  1.00  0.68           C  
ATOM   4952  OH  TYR A 322       7.162 -26.076  37.542  1.00  0.68           O  
ATOM   4953  H   TYR A 322      10.347 -20.716  40.263  1.00  0.68           H  
ATOM   4954  HA  TYR A 322      10.894 -20.903  37.338  1.00  0.68           H  
ATOM   4955 1HB  TYR A 322       8.273 -20.265  38.754  1.00  0.68           H  
ATOM   4956 2HB  TYR A 322       8.510 -20.198  37.015  1.00  0.68           H  
ATOM   4957  HD1 TYR A 322       8.259 -22.399  39.955  1.00  0.68           H  
ATOM   4958  HD2 TYR A 322       8.470 -22.135  35.693  1.00  0.68           H  
ATOM   4959  HE1 TYR A 322       7.519 -24.752  39.765  1.00  0.68           H  
ATOM   4960  HE2 TYR A 322       7.757 -24.445  35.528  1.00  0.68           H  
ATOM   4961  HH  TYR A 322       6.956 -26.407  38.425  1.00  0.68           H  
ATOM   4962  N   ASN A 323      10.863 -18.446  36.922  1.00  0.70           N  
ATOM   4963  CA  ASN A 323      11.103 -17.027  36.676  1.00  0.70           C  
ATOM   4964  C   ASN A 323      10.040 -16.412  35.786  1.00  0.70           C  
ATOM   4965  O   ASN A 323       9.878 -16.841  34.650  1.00  0.70           O  
ATOM   4966  CB  ASN A 323      12.455 -16.815  36.051  1.00  0.70           C  
ATOM   4967  CG  ASN A 323      12.873 -15.384  35.931  1.00  0.70           C  
ATOM   4968  OD1 ASN A 323      12.084 -14.417  35.902  1.00  0.70           O  
ATOM   4969  ND2 ASN A 323      14.162 -15.224  35.845  1.00  0.70           N  
ATOM   4970  H   ASN A 323      10.962 -19.106  36.149  1.00  0.70           H  
ATOM   4971  HA  ASN A 323      11.072 -16.499  37.631  1.00  0.70           H  
ATOM   4972 1HB  ASN A 323      13.200 -17.350  36.612  1.00  0.70           H  
ATOM   4973 2HB  ASN A 323      12.435 -17.241  35.047  1.00  0.70           H  
ATOM   4974 1HD2 ASN A 323      14.555 -14.310  35.762  1.00  0.70           H  
ATOM   4975 2HD2 ASN A 323      14.776 -16.011  35.866  1.00  0.70           H  
ATOM   4976  N   ASP A 324       9.261 -15.474  36.309  1.00  0.75           N  
ATOM   4977  CA  ASP A 324       8.212 -14.807  35.547  1.00  0.75           C  
ATOM   4978  C   ASP A 324       8.368 -13.293  35.763  1.00  0.75           C  
ATOM   4979  O   ASP A 324       7.383 -12.561  35.837  1.00  0.75           O  
ATOM   4980  CB  ASP A 324       6.835 -15.271  36.036  1.00  0.75           C  
ATOM   4981  CG  ASP A 324       5.612 -14.973  35.135  1.00  0.75           C  
ATOM   4982  OD1 ASP A 324       5.675 -15.078  33.914  1.00  0.75           O  
ATOM   4983  OD2 ASP A 324       4.611 -14.589  35.696  1.00  0.75           O  
ATOM   4984  H   ASP A 324       9.378 -15.172  37.275  1.00  0.75           H  
ATOM   4985  HA  ASP A 324       8.336 -15.019  34.489  1.00  0.75           H  
ATOM   4986 1HB  ASP A 324       6.878 -16.343  36.185  1.00  0.75           H  
ATOM   4987 2HB  ASP A 324       6.640 -14.831  36.990  1.00  0.75           H  
ATOM   4988  N   SER A 325       9.626 -12.823  35.820  1.00  0.80           N  
ATOM   4989  CA  SER A 325       9.973 -11.415  36.091  1.00  0.80           C  
ATOM   4990  C   SER A 325       9.268 -10.379  35.209  1.00  0.80           C  
ATOM   4991  O   SER A 325       9.009  -9.262  35.654  1.00  0.80           O  
ATOM   4992  CB  SER A 325      11.457 -11.218  35.924  1.00  0.80           C  
ATOM   4993  OG  SER A 325      12.164 -11.937  36.871  1.00  0.80           O  
ATOM   4994  H   SER A 325      10.391 -13.492  35.723  1.00  0.80           H  
ATOM   4995  HA  SER A 325       9.711 -11.208  37.129  1.00  0.80           H  
ATOM   4996 1HB  SER A 325      11.758 -11.537  34.932  1.00  0.80           H  
ATOM   4997 2HB  SER A 325      11.699 -10.159  36.011  1.00  0.80           H  
ATOM   4998  HG  SER A 325      12.122 -12.859  36.576  1.00  0.80           H  
ATOM   4999  N   LYS A 326       8.986 -10.729  33.957  1.00  0.86           N  
ATOM   5000  CA  LYS A 326       8.289  -9.845  33.019  1.00  0.86           C  
ATOM   5001  C   LYS A 326       6.898  -9.485  33.519  1.00  0.86           C  
ATOM   5002  O   LYS A 326       6.363  -8.410  33.218  1.00  0.86           O  
ATOM   5003  CB  LYS A 326       8.151 -10.484  31.642  1.00  0.86           C  
ATOM   5004  CG  LYS A 326       7.427  -9.611  30.596  1.00  0.86           C  
ATOM   5005  CD  LYS A 326       8.195  -8.337  30.294  1.00  0.86           C  
ATOM   5006  CE  LYS A 326       7.704  -7.638  29.022  1.00  0.86           C  
ATOM   5007  NZ  LYS A 326       6.267  -7.242  29.090  1.00  0.86           N  
ATOM   5008  H   LYS A 326       9.249 -11.659  33.639  1.00  0.86           H  
ATOM   5009  HA  LYS A 326       8.859  -8.924  32.923  1.00  0.86           H  
ATOM   5010 1HB  LYS A 326       9.143 -10.724  31.255  1.00  0.86           H  
ATOM   5011 2HB  LYS A 326       7.604 -11.423  31.737  1.00  0.86           H  
ATOM   5012 1HG  LYS A 326       7.295 -10.175  29.678  1.00  0.86           H  
ATOM   5013 2HG  LYS A 326       6.441  -9.347  30.979  1.00  0.86           H  
ATOM   5014 1HD  LYS A 326       8.131  -7.651  31.140  1.00  0.86           H  
ATOM   5015 2HD  LYS A 326       9.223  -8.599  30.147  1.00  0.86           H  
ATOM   5016 1HE  LYS A 326       8.310  -6.747  28.860  1.00  0.86           H  
ATOM   5017 2HE  LYS A 326       7.836  -8.306  28.184  1.00  0.86           H  
ATOM   5018 1HZ  LYS A 326       6.004  -6.788  28.225  1.00  0.86           H  
ATOM   5019 2HZ  LYS A 326       5.695  -8.068  29.223  1.00  0.86           H  
ATOM   5020 3HZ  LYS A 326       6.127  -6.605  29.860  1.00  0.86           H  
ATOM   5021  N   ALA A 327       6.270 -10.405  34.249  1.00  0.92           N  
ATOM   5022  CA  ALA A 327       4.889 -10.266  34.679  1.00  0.92           C  
ATOM   5023  C   ALA A 327       4.719  -9.273  35.787  1.00  0.92           C  
ATOM   5024  O   ALA A 327       4.333  -9.653  36.871  1.00  0.92           O  
ATOM   5025  CB  ALA A 327       4.376 -11.589  35.195  1.00  0.92           C  
ATOM   5026  H   ALA A 327       6.769 -11.242  34.547  1.00  0.92           H  
ATOM   5027  HA  ALA A 327       4.298  -9.940  33.824  1.00  0.92           H  
ATOM   5028 1HB  ALA A 327       3.348 -11.497  35.507  1.00  0.92           H  
ATOM   5029 2HB  ALA A 327       4.451 -12.344  34.411  1.00  0.92           H  
ATOM   5030 3HB  ALA A 327       4.972 -11.903  36.053  1.00  0.92           H  
ATOM   5031  N   THR A 328       4.931  -8.000  35.472  1.00  0.97           N  
ATOM   5032  CA  THR A 328       4.868  -6.875  36.408  1.00  0.97           C  
ATOM   5033  C   THR A 328       3.484  -6.246  36.486  1.00  0.97           C  
ATOM   5034  O   THR A 328       3.277  -5.213  37.128  1.00  0.97           O  
ATOM   5035  CB  THR A 328       5.917  -5.825  36.031  1.00  0.97           C  
ATOM   5036  OG1 THR A 328       5.732  -5.408  34.665  1.00  0.97           O  
ATOM   5037  CG2 THR A 328       7.326  -6.377  36.222  1.00  0.97           C  
ATOM   5038  H   THR A 328       5.240  -7.827  34.521  1.00  0.97           H  
ATOM   5039  HA  THR A 328       5.116  -7.246  37.402  1.00  0.97           H  
ATOM   5040  HB  THR A 328       5.775  -4.975  36.665  1.00  0.97           H  
ATOM   5041  HG1 THR A 328       5.773  -6.195  34.088  1.00  0.97           H  
ATOM   5042 1HG2 THR A 328       8.058  -5.616  35.965  1.00  0.97           H  
ATOM   5043 2HG2 THR A 328       7.460  -6.675  37.263  1.00  0.97           H  
ATOM   5044 3HG2 THR A 328       7.463  -7.241  35.578  1.00  0.97           H  
ATOM   5045  N   ASN A 329       2.564  -6.845  35.751  1.00  1.01           N  
ATOM   5046  CA  ASN A 329       1.168  -6.460  35.694  1.00  1.01           C  
ATOM   5047  C   ASN A 329       0.392  -7.364  36.653  1.00  1.01           C  
ATOM   5048  O   ASN A 329       0.845  -8.475  36.957  1.00  1.01           O  
ATOM   5049  CB  ASN A 329       0.689  -6.552  34.267  1.00  1.01           C  
ATOM   5050  CG  ASN A 329       1.334  -5.520  33.363  1.00  1.01           C  
ATOM   5051  OD1 ASN A 329       1.509  -4.348  33.728  1.00  1.01           O  
ATOM   5052  ND2 ASN A 329       1.697  -5.941  32.181  1.00  1.01           N  
ATOM   5053  H   ASN A 329       2.859  -7.661  35.242  1.00  1.01           H  
ATOM   5054  HA  ASN A 329       1.056  -5.432  36.045  1.00  1.01           H  
ATOM   5055 1HB  ASN A 329       0.940  -7.535  33.882  1.00  1.01           H  
ATOM   5056 2HB  ASN A 329      -0.361  -6.472  34.219  1.00  1.01           H  
ATOM   5057 1HD2 ASN A 329       2.133  -5.309  31.539  1.00  1.01           H  
ATOM   5058 2HD2 ASN A 329       1.541  -6.890  31.914  1.00  1.01           H  
ATOM   5059  N   VAL A 330      -0.771  -6.928  37.132  1.00  1.02           N  
ATOM   5060  CA  VAL A 330      -1.483  -7.785  38.072  1.00  1.02           C  
ATOM   5061  C   VAL A 330      -2.116  -8.976  37.388  1.00  1.02           C  
ATOM   5062  O   VAL A 330      -2.030 -10.099  37.894  1.00  1.02           O  
ATOM   5063  CB  VAL A 330      -2.532  -7.004  38.859  1.00  1.02           C  
ATOM   5064  CG1 VAL A 330      -3.339  -7.935  39.696  1.00  1.02           C  
ATOM   5065  CG2 VAL A 330      -1.825  -6.026  39.737  1.00  1.02           C  
ATOM   5066  H   VAL A 330      -1.180  -6.029  36.829  1.00  1.02           H  
ATOM   5067  HA  VAL A 330      -0.755  -8.159  38.795  1.00  1.02           H  
ATOM   5068  HB  VAL A 330      -3.201  -6.483  38.167  1.00  1.02           H  
ATOM   5069 1HG1 VAL A 330      -4.078  -7.382  40.276  1.00  1.02           H  
ATOM   5070 2HG1 VAL A 330      -3.844  -8.667  39.064  1.00  1.02           H  
ATOM   5071 3HG1 VAL A 330      -2.658  -8.421  40.342  1.00  1.02           H  
ATOM   5072 1HG2 VAL A 330      -2.549  -5.456  40.314  1.00  1.02           H  
ATOM   5073 2HG2 VAL A 330      -1.168  -6.575  40.404  1.00  1.02           H  
ATOM   5074 3HG2 VAL A 330      -1.230  -5.350  39.116  1.00  1.02           H  
ATOM   5075  N   GLY A 331      -2.762  -8.750  36.240  1.00  1.02           N  
ATOM   5076  CA  GLY A 331      -3.392  -9.861  35.544  1.00  1.02           C  
ATOM   5077  C   GLY A 331      -2.361 -10.916  35.164  1.00  1.02           C  
ATOM   5078  O   GLY A 331      -2.644 -12.116  35.192  1.00  1.02           O  
ATOM   5079  H   GLY A 331      -2.807  -7.807  35.826  1.00  1.02           H  
ATOM   5080 1HA  GLY A 331      -4.161 -10.302  36.178  1.00  1.02           H  
ATOM   5081 2HA  GLY A 331      -3.881  -9.489  34.649  1.00  1.02           H  
ATOM   5082  N   ALA A 332      -1.158 -10.467  34.804  1.00  1.00           N  
ATOM   5083  CA  ALA A 332      -0.101 -11.390  34.431  1.00  1.00           C  
ATOM   5084  C   ALA A 332       0.305 -12.250  35.613  1.00  1.00           C  
ATOM   5085  O   ALA A 332       0.421 -13.473  35.486  1.00  1.00           O  
ATOM   5086  CB  ALA A 332       1.097 -10.630  33.927  1.00  1.00           C  
ATOM   5087  H   ALA A 332      -0.989  -9.471  34.805  1.00  1.00           H  
ATOM   5088  HA  ALA A 332      -0.478 -12.041  33.643  1.00  1.00           H  
ATOM   5089 1HB  ALA A 332       1.870 -11.332  33.633  1.00  1.00           H  
ATOM   5090 2HB  ALA A 332       0.818 -10.022  33.079  1.00  1.00           H  
ATOM   5091 3HB  ALA A 332       1.473  -9.986  34.723  1.00  1.00           H  
ATOM   5092  N   ALA A 333       0.462 -11.615  36.785  1.00  0.97           N  
ATOM   5093  CA  ALA A 333       0.840 -12.360  37.973  1.00  0.97           C  
ATOM   5094  C   ALA A 333      -0.228 -13.391  38.303  1.00  0.97           C  
ATOM   5095  O   ALA A 333       0.076 -14.542  38.616  1.00  0.97           O  
ATOM   5096  CB  ALA A 333       1.053 -11.410  39.134  1.00  0.97           C  
ATOM   5097  H   ALA A 333       0.365 -10.599  36.850  1.00  0.97           H  
ATOM   5098  HA  ALA A 333       1.766 -12.886  37.764  1.00  0.97           H  
ATOM   5099 1HB  ALA A 333       1.358 -11.968  40.018  1.00  0.97           H  
ATOM   5100 2HB  ALA A 333       1.840 -10.690  38.870  1.00  0.97           H  
ATOM   5101 3HB  ALA A 333       0.131 -10.877  39.337  1.00  0.97           H  
ATOM   5102  N   LEU A 334      -1.492 -13.003  38.159  1.00  0.94           N  
ATOM   5103  CA  LEU A 334      -2.583 -13.921  38.434  1.00  0.94           C  
ATOM   5104  C   LEU A 334      -2.478 -15.139  37.549  1.00  0.94           C  
ATOM   5105  O   LEU A 334      -2.571 -16.280  38.020  1.00  0.94           O  
ATOM   5106  CB  LEU A 334      -3.933 -13.243  38.221  1.00  0.94           C  
ATOM   5107  CG  LEU A 334      -5.156 -14.077  38.592  1.00  0.94           C  
ATOM   5108  CD1 LEU A 334      -6.270 -13.139  38.995  1.00  0.94           C  
ATOM   5109  CD2 LEU A 334      -5.576 -14.940  37.411  1.00  0.94           C  
ATOM   5110  H   LEU A 334      -1.696 -12.039  37.889  1.00  0.94           H  
ATOM   5111  HA  LEU A 334      -2.517 -14.241  39.469  1.00  0.94           H  
ATOM   5112 1HB  LEU A 334      -3.960 -12.321  38.793  1.00  0.94           H  
ATOM   5113 2HB  LEU A 334      -4.024 -12.986  37.169  1.00  0.94           H  
ATOM   5114  HG  LEU A 334      -4.922 -14.724  39.419  1.00  0.94           H  
ATOM   5115 1HD1 LEU A 334      -7.151 -13.718  39.273  1.00  0.94           H  
ATOM   5116 2HD1 LEU A 334      -5.947 -12.538  39.847  1.00  0.94           H  
ATOM   5117 3HD1 LEU A 334      -6.511 -12.484  38.160  1.00  0.94           H  
ATOM   5118 1HD2 LEU A 334      -6.453 -15.526  37.687  1.00  0.94           H  
ATOM   5119 2HD2 LEU A 334      -5.815 -14.304  36.559  1.00  0.94           H  
ATOM   5120 3HD2 LEU A 334      -4.770 -15.613  37.145  1.00  0.94           H  
ATOM   5121  N   ALA A 335      -2.310 -14.902  36.247  1.00  0.91           N  
ATOM   5122  CA  ALA A 335      -2.248 -15.996  35.304  1.00  0.91           C  
ATOM   5123  C   ALA A 335      -1.107 -16.944  35.634  1.00  0.91           C  
ATOM   5124  O   ALA A 335      -1.264 -18.160  35.533  1.00  0.91           O  
ATOM   5125  CB  ALA A 335      -2.073 -15.448  33.902  1.00  0.91           C  
ATOM   5126  H   ALA A 335      -2.243 -13.940  35.909  1.00  0.91           H  
ATOM   5127  HA  ALA A 335      -3.182 -16.550  35.364  1.00  0.91           H  
ATOM   5128 1HB  ALA A 335      -2.052 -16.268  33.202  1.00  0.91           H  
ATOM   5129 2HB  ALA A 335      -2.903 -14.782  33.667  1.00  0.91           H  
ATOM   5130 3HB  ALA A 335      -1.136 -14.891  33.844  1.00  0.91           H  
ATOM   5131  N   ALA A 336       0.045 -16.407  36.041  1.00  0.88           N  
ATOM   5132  CA  ALA A 336       1.186 -17.247  36.391  1.00  0.88           C  
ATOM   5133  C   ALA A 336       0.929 -18.105  37.625  1.00  0.88           C  
ATOM   5134  O   ALA A 336       1.316 -19.278  37.673  1.00  0.88           O  
ATOM   5135  CB  ALA A 336       2.391 -16.388  36.625  1.00  0.88           C  
ATOM   5136  H   ALA A 336       0.140 -15.389  36.090  1.00  0.88           H  
ATOM   5137  HA  ALA A 336       1.381 -17.910  35.551  1.00  0.88           H  
ATOM   5138 1HB  ALA A 336       3.258 -17.007  36.844  1.00  0.88           H  
ATOM   5139 2HB  ALA A 336       2.578 -15.804  35.728  1.00  0.88           H  
ATOM   5140 3HB  ALA A 336       2.207 -15.712  37.461  1.00  0.88           H  
ATOM   5141  N   ILE A 337       0.253 -17.534  38.621  1.00  0.86           N  
ATOM   5142  CA  ILE A 337      -0.018 -18.260  39.853  1.00  0.86           C  
ATOM   5143  C   ILE A 337      -0.989 -19.393  39.585  1.00  0.86           C  
ATOM   5144  O   ILE A 337      -0.735 -20.542  39.957  1.00  0.86           O  
ATOM   5145  CB  ILE A 337      -0.657 -17.349  40.900  1.00  0.86           C  
ATOM   5146  CG1 ILE A 337       0.261 -16.274  41.340  1.00  0.86           C  
ATOM   5147  CG2 ILE A 337      -1.021 -18.185  42.128  1.00  0.86           C  
ATOM   5148  CD1 ILE A 337      -0.495 -15.199  42.088  1.00  0.86           C  
ATOM   5149  H   ILE A 337      -0.042 -16.557  38.533  1.00  0.86           H  
ATOM   5150  HA  ILE A 337       0.916 -18.671  40.237  1.00  0.86           H  
ATOM   5151  HB  ILE A 337      -1.551 -16.880  40.483  1.00  0.86           H  
ATOM   5152 1HG1 ILE A 337       1.002 -16.707  41.991  1.00  0.86           H  
ATOM   5153 2HG1 ILE A 337       0.767 -15.844  40.489  1.00  0.86           H  
ATOM   5154 1HG2 ILE A 337      -1.476 -17.550  42.875  1.00  0.86           H  
ATOM   5155 2HG2 ILE A 337      -1.717 -18.962  41.839  1.00  0.86           H  
ATOM   5156 3HG2 ILE A 337      -0.123 -18.637  42.546  1.00  0.86           H  
ATOM   5157 1HD1 ILE A 337       0.169 -14.415  42.420  1.00  0.86           H  
ATOM   5158 2HD1 ILE A 337      -1.242 -14.772  41.427  1.00  0.86           H  
ATOM   5159 3HD1 ILE A 337      -0.987 -15.652  42.938  1.00  0.86           H  
ATOM   5160  N   GLU A 338      -2.103 -19.073  38.903  1.00  0.86           N  
ATOM   5161  CA  GLU A 338      -3.109 -20.081  38.576  1.00  0.86           C  
ATOM   5162  C   GLU A 338      -2.510 -21.105  37.620  1.00  0.86           C  
ATOM   5163  O   GLU A 338      -2.738 -22.315  37.745  1.00  0.86           O  
ATOM   5164  CB  GLU A 338      -4.322 -19.428  37.877  1.00  0.86           C  
ATOM   5165  CG  GLU A 338      -5.263 -18.508  38.713  1.00  0.86           C  
ATOM   5166  CD  GLU A 338      -6.146 -19.216  39.748  1.00  0.86           C  
ATOM   5167  OE1 GLU A 338      -6.139 -20.433  39.811  1.00  0.86           O  
ATOM   5168  OE2 GLU A 338      -6.901 -18.530  40.428  1.00  0.86           O  
ATOM   5169  H   GLU A 338      -2.246 -18.105  38.607  1.00  0.86           H  
ATOM   5170  HA  GLU A 338      -3.421 -20.584  39.484  1.00  0.86           H  
ATOM   5171 1HB  GLU A 338      -3.953 -18.817  37.049  1.00  0.86           H  
ATOM   5172 2HB  GLU A 338      -4.940 -20.211  37.443  1.00  0.86           H  
ATOM   5173 1HG  GLU A 338      -4.640 -17.774  39.229  1.00  0.86           H  
ATOM   5174 2HG  GLU A 338      -5.901 -17.966  38.023  1.00  0.86           H  
ATOM   5175  N   GLY A 339      -1.697 -20.596  36.690  1.00  0.87           N  
ATOM   5176  CA  GLY A 339      -1.048 -21.362  35.650  1.00  0.87           C  
ATOM   5177  C   GLY A 339      -0.210 -22.477  36.215  1.00  0.87           C  
ATOM   5178  O   GLY A 339      -0.352 -23.636  35.817  1.00  0.87           O  
ATOM   5179  H   GLY A 339      -1.548 -19.592  36.657  1.00  0.87           H  
ATOM   5180 1HA  GLY A 339      -1.800 -21.755  34.983  1.00  0.87           H  
ATOM   5181 2HA  GLY A 339      -0.417 -20.691  35.067  1.00  0.87           H  
ATOM   5182  N   LEU A 340       0.707 -22.130  37.100  1.00  0.89           N  
ATOM   5183  CA  LEU A 340       1.561 -23.127  37.696  1.00  0.89           C  
ATOM   5184  C   LEU A 340       0.896 -23.908  38.807  1.00  0.89           C  
ATOM   5185  O   LEU A 340       1.038 -25.128  38.864  1.00  0.89           O  
ATOM   5186  CB  LEU A 340       2.817 -22.473  38.246  1.00  0.89           C  
ATOM   5187  CG  LEU A 340       3.790 -21.942  37.255  1.00  0.89           C  
ATOM   5188  CD1 LEU A 340       4.864 -21.238  38.014  1.00  0.89           C  
ATOM   5189  CD2 LEU A 340       4.357 -23.108  36.440  1.00  0.89           C  
ATOM   5190  H   LEU A 340       0.808 -21.149  37.372  1.00  0.89           H  
ATOM   5191  HA  LEU A 340       1.852 -23.831  36.920  1.00  0.89           H  
ATOM   5192 1HB  LEU A 340       2.507 -21.629  38.862  1.00  0.89           H  
ATOM   5193 2HB  LEU A 340       3.335 -23.159  38.859  1.00  0.89           H  
ATOM   5194  HG  LEU A 340       3.304 -21.223  36.590  1.00  0.89           H  
ATOM   5195 1HD1 LEU A 340       5.598 -20.837  37.334  1.00  0.89           H  
ATOM   5196 2HD1 LEU A 340       4.413 -20.439  38.577  1.00  0.89           H  
ATOM   5197 3HD1 LEU A 340       5.344 -21.936  38.692  1.00  0.89           H  
ATOM   5198 1HD2 LEU A 340       5.083 -22.747  35.719  1.00  0.89           H  
ATOM   5199 2HD2 LEU A 340       4.837 -23.813  37.112  1.00  0.89           H  
ATOM   5200 3HD2 LEU A 340       3.554 -23.605  35.917  1.00  0.89           H  
ATOM   5201  N   GLY A 341       0.114 -23.248  39.658  1.00  0.92           N  
ATOM   5202  CA  GLY A 341      -0.488 -23.938  40.788  1.00  0.92           C  
ATOM   5203  C   GLY A 341      -1.333 -25.119  40.348  1.00  0.92           C  
ATOM   5204  O   GLY A 341      -1.307 -26.178  40.976  1.00  0.92           O  
ATOM   5205  H   GLY A 341      -0.052 -22.247  39.570  1.00  0.92           H  
ATOM   5206 1HA  GLY A 341       0.285 -24.286  41.463  1.00  0.92           H  
ATOM   5207 2HA  GLY A 341      -1.101 -23.231  41.338  1.00  0.92           H  
ATOM   5208  N   ALA A 342      -2.001 -24.985  39.207  1.00  0.94           N  
ATOM   5209  CA  ALA A 342      -2.844 -26.041  38.678  1.00  0.94           C  
ATOM   5210  C   ALA A 342      -2.106 -27.363  38.458  1.00  0.94           C  
ATOM   5211  O   ALA A 342      -2.718 -28.428  38.575  1.00  0.94           O  
ATOM   5212  CB  ALA A 342      -3.428 -25.592  37.355  1.00  0.94           C  
ATOM   5213  H   ALA A 342      -1.989 -24.088  38.716  1.00  0.94           H  
ATOM   5214  HA  ALA A 342      -3.646 -26.216  39.393  1.00  0.94           H  
ATOM   5215 1HB  ALA A 342      -4.086 -26.365  36.968  1.00  0.94           H  
ATOM   5216 2HB  ALA A 342      -3.987 -24.668  37.496  1.00  0.94           H  
ATOM   5217 3HB  ALA A 342      -2.611 -25.417  36.646  1.00  0.94           H  
ATOM   5218  N   ASP A 343      -0.822 -27.300  38.086  1.00  0.92           N  
ATOM   5219  CA  ASP A 343      -0.045 -28.498  37.780  1.00  0.92           C  
ATOM   5220  C   ASP A 343       1.022 -28.859  38.826  1.00  0.92           C  
ATOM   5221  O   ASP A 343       1.933 -29.637  38.527  1.00  0.92           O  
ATOM   5222  CB  ASP A 343       0.596 -28.375  36.391  1.00  0.92           C  
ATOM   5223  CG  ASP A 343      -0.468 -28.355  35.246  1.00  0.92           C  
ATOM   5224  OD1 ASP A 343      -1.606 -28.730  35.501  1.00  0.92           O  
ATOM   5225  OD2 ASP A 343      -0.161 -28.031  34.097  1.00  0.92           O  
ATOM   5226  H   ASP A 343      -0.348 -26.398  38.075  1.00  0.92           H  
ATOM   5227  HA  ASP A 343      -0.740 -29.335  37.735  1.00  0.92           H  
ATOM   5228 1HB  ASP A 343       1.179 -27.450  36.349  1.00  0.92           H  
ATOM   5229 2HB  ASP A 343       1.281 -29.206  36.232  1.00  0.92           H  
ATOM   5230  N   ILE A 344       0.930 -28.294  40.032  1.00  0.88           N  
ATOM   5231  CA  ILE A 344       1.912 -28.549  41.096  1.00  0.88           C  
ATOM   5232  C   ILE A 344       1.354 -29.344  42.276  1.00  0.88           C  
ATOM   5233  O   ILE A 344       0.284 -29.046  42.798  1.00  0.88           O  
ATOM   5234  CB  ILE A 344       2.567 -27.215  41.516  1.00  0.88           C  
ATOM   5235  CG1 ILE A 344       3.386 -26.705  40.314  1.00  0.88           C  
ATOM   5236  CG2 ILE A 344       3.426 -27.335  42.790  1.00  0.88           C  
ATOM   5237  CD1 ILE A 344       3.844 -25.330  40.440  1.00  0.88           C  
ATOM   5238  H   ILE A 344       0.153 -27.656  40.230  1.00  0.88           H  
ATOM   5239  HA  ILE A 344       2.711 -29.150  40.667  1.00  0.88           H  
ATOM   5240  HB  ILE A 344       1.775 -26.484  41.695  1.00  0.88           H  
ATOM   5241 1HG1 ILE A 344       4.260 -27.345  40.210  1.00  0.88           H  
ATOM   5242 2HG1 ILE A 344       2.798 -26.779  39.411  1.00  0.88           H  
ATOM   5243 1HG2 ILE A 344       3.854 -26.364  43.042  1.00  0.88           H  
ATOM   5244 2HG2 ILE A 344       2.802 -27.667  43.604  1.00  0.88           H  
ATOM   5245 3HG2 ILE A 344       4.231 -28.052  42.634  1.00  0.88           H  
ATOM   5246 1HD1 ILE A 344       4.434 -25.060  39.565  1.00  0.88           H  
ATOM   5247 2HD1 ILE A 344       2.995 -24.687  40.520  1.00  0.88           H  
ATOM   5248 3HD1 ILE A 344       4.427 -25.251  41.309  1.00  0.88           H  
ATOM   5249  N   ASP A 345       2.082 -30.404  42.660  1.00  0.82           N  
ATOM   5250  CA  ASP A 345       1.677 -31.304  43.747  1.00  0.82           C  
ATOM   5251  C   ASP A 345       1.548 -30.619  45.104  1.00  0.82           C  
ATOM   5252  O   ASP A 345       0.629 -30.910  45.874  1.00  0.82           O  
ATOM   5253  CB  ASP A 345       2.712 -32.418  43.906  1.00  0.82           C  
ATOM   5254  CG  ASP A 345       2.712 -33.445  42.785  1.00  0.82           C  
ATOM   5255  OD1 ASP A 345       1.777 -33.486  42.021  1.00  0.82           O  
ATOM   5256  OD2 ASP A 345       3.665 -34.182  42.699  1.00  0.82           O  
ATOM   5257  H   ASP A 345       2.948 -30.586  42.175  1.00  0.82           H  
ATOM   5258  HA  ASP A 345       0.710 -31.737  43.489  1.00  0.82           H  
ATOM   5259 1HB  ASP A 345       3.709 -31.972  43.972  1.00  0.82           H  
ATOM   5260 2HB  ASP A 345       2.532 -32.936  44.847  1.00  0.82           H  
ATOM   5261  N   GLY A 346       2.475 -29.714  45.389  1.00  0.75           N  
ATOM   5262  CA  GLY A 346       2.497 -28.965  46.628  1.00  0.75           C  
ATOM   5263  C   GLY A 346       1.948 -27.569  46.405  1.00  0.75           C  
ATOM   5264  O   GLY A 346       0.989 -27.367  45.659  1.00  0.75           O  
ATOM   5265  H   GLY A 346       3.239 -29.543  44.741  1.00  0.75           H  
ATOM   5266 1HA  GLY A 346       1.906 -29.479  47.384  1.00  0.75           H  
ATOM   5267 2HA  GLY A 346       3.520 -28.900  47.003  1.00  0.75           H  
ATOM   5268  N   LYS A 347       2.530 -26.619  47.106  1.00  0.69           N  
ATOM   5269  CA  LYS A 347       2.106 -25.226  47.086  1.00  0.69           C  
ATOM   5270  C   LYS A 347       3.186 -24.302  46.566  1.00  0.69           C  
ATOM   5271  O   LYS A 347       4.346 -24.692  46.438  1.00  0.69           O  
ATOM   5272  CB  LYS A 347       1.663 -24.805  48.467  1.00  0.69           C  
ATOM   5273  CG  LYS A 347       0.451 -25.550  49.021  1.00  0.69           C  
ATOM   5274  CD  LYS A 347      -0.815 -25.176  48.226  1.00  0.69           C  
ATOM   5275  CE  LYS A 347      -2.072 -25.834  48.791  1.00  0.69           C  
ATOM   5276  NZ  LYS A 347      -3.307 -25.459  48.012  1.00  0.69           N  
ATOM   5277  H   LYS A 347       3.328 -26.880  47.690  1.00  0.69           H  
ATOM   5278  HA  LYS A 347       1.251 -25.132  46.414  1.00  0.69           H  
ATOM   5279 1HB  LYS A 347       2.487 -24.978  49.150  1.00  0.69           H  
ATOM   5280 2HB  LYS A 347       1.438 -23.741  48.467  1.00  0.69           H  
ATOM   5281 1HG  LYS A 347       0.615 -26.625  48.952  1.00  0.69           H  
ATOM   5282 2HG  LYS A 347       0.308 -25.283  50.065  1.00  0.69           H  
ATOM   5283 1HD  LYS A 347      -0.945 -24.090  48.249  1.00  0.69           H  
ATOM   5284 2HD  LYS A 347      -0.692 -25.478  47.182  1.00  0.69           H  
ATOM   5285 1HE  LYS A 347      -1.946 -26.914  48.750  1.00  0.69           H  
ATOM   5286 2HE  LYS A 347      -2.203 -25.531  49.829  1.00  0.69           H  
ATOM   5287 1HZ  LYS A 347      -4.109 -25.921  48.408  1.00  0.69           H  
ATOM   5288 2HZ  LYS A 347      -3.459 -24.438  48.047  1.00  0.69           H  
ATOM   5289 3HZ  LYS A 347      -3.199 -25.740  47.047  1.00  0.69           H  
ATOM   5290  N   LEU A 348       2.805 -23.075  46.260  1.00  0.64           N  
ATOM   5291  CA  LEU A 348       3.766 -22.116  45.754  1.00  0.64           C  
ATOM   5292  C   LEU A 348       4.259 -21.116  46.806  1.00  0.64           C  
ATOM   5293  O   LEU A 348       3.530 -20.706  47.719  1.00  0.64           O  
ATOM   5294  CB  LEU A 348       3.131 -21.321  44.591  1.00  0.64           C  
ATOM   5295  CG  LEU A 348       3.068 -21.979  43.201  1.00  0.64           C  
ATOM   5296  CD1 LEU A 348       2.308 -23.276  43.289  1.00  0.64           C  
ATOM   5297  CD2 LEU A 348       2.357 -21.020  42.222  1.00  0.64           C  
ATOM   5298  H   LEU A 348       1.824 -22.815  46.350  1.00  0.64           H  
ATOM   5299  HA  LEU A 348       4.615 -22.667  45.372  1.00  0.64           H  
ATOM   5300 1HB  LEU A 348       2.109 -21.083  44.867  1.00  0.64           H  
ATOM   5301 2HB  LEU A 348       3.683 -20.384  44.482  1.00  0.64           H  
ATOM   5302  HG  LEU A 348       4.072 -22.184  42.842  1.00  0.64           H  
ATOM   5303 1HD1 LEU A 348       2.263 -23.713  42.323  1.00  0.64           H  
ATOM   5304 2HD1 LEU A 348       2.811 -23.952  43.950  1.00  0.64           H  
ATOM   5305 3HD1 LEU A 348       1.297 -23.090  43.653  1.00  0.64           H  
ATOM   5306 1HD2 LEU A 348       2.304 -21.478  41.238  1.00  0.64           H  
ATOM   5307 2HD2 LEU A 348       1.343 -20.815  42.579  1.00  0.64           H  
ATOM   5308 3HD2 LEU A 348       2.912 -20.083  42.156  1.00  0.64           H  
ATOM   5309  N   VAL A 349       5.491 -20.693  46.638  1.00  0.62           N  
ATOM   5310  CA  VAL A 349       6.005 -19.575  47.389  1.00  0.62           C  
ATOM   5311  C   VAL A 349       6.157 -18.475  46.367  1.00  0.62           C  
ATOM   5312  O   VAL A 349       6.784 -18.670  45.326  1.00  0.62           O  
ATOM   5313  CB  VAL A 349       7.342 -19.864  48.073  1.00  0.62           C  
ATOM   5314  CG1 VAL A 349       7.811 -18.610  48.796  1.00  0.62           C  
ATOM   5315  CG2 VAL A 349       7.209 -21.014  49.056  1.00  0.62           C  
ATOM   5316  H   VAL A 349       6.075 -21.148  45.942  1.00  0.62           H  
ATOM   5317  HA  VAL A 349       5.285 -19.275  48.142  1.00  0.62           H  
ATOM   5318  HB  VAL A 349       8.070 -20.106  47.326  1.00  0.62           H  
ATOM   5319 1HG1 VAL A 349       8.750 -18.811  49.264  1.00  0.62           H  
ATOM   5320 2HG1 VAL A 349       7.927 -17.790  48.085  1.00  0.62           H  
ATOM   5321 3HG1 VAL A 349       7.085 -18.328  49.552  1.00  0.62           H  
ATOM   5322 1HG2 VAL A 349       8.176 -21.198  49.529  1.00  0.62           H  
ATOM   5323 2HG2 VAL A 349       6.479 -20.750  49.811  1.00  0.62           H  
ATOM   5324 3HG2 VAL A 349       6.885 -21.911  48.525  1.00  0.62           H  
ATOM   5325  N   LEU A 350       5.511 -17.362  46.610  1.00  0.62           N  
ATOM   5326  CA  LEU A 350       5.513 -16.286  45.636  1.00  0.62           C  
ATOM   5327  C   LEU A 350       6.362 -15.110  46.022  1.00  0.62           C  
ATOM   5328  O   LEU A 350       6.256 -14.597  47.129  1.00  0.62           O  
ATOM   5329  CB  LEU A 350       4.070 -15.878  45.367  1.00  0.62           C  
ATOM   5330  CG  LEU A 350       3.837 -14.728  44.466  1.00  0.62           C  
ATOM   5331  CD1 LEU A 350       2.607 -14.972  43.708  1.00  0.62           C  
ATOM   5332  CD2 LEU A 350       3.661 -13.480  45.335  1.00  0.62           C  
ATOM   5333  H   LEU A 350       5.005 -17.269  47.493  1.00  0.62           H  
ATOM   5334  HA  LEU A 350       5.914 -16.678  44.702  1.00  0.62           H  
ATOM   5335 1HB  LEU A 350       3.568 -16.729  44.922  1.00  0.62           H  
ATOM   5336 2HB  LEU A 350       3.588 -15.662  46.324  1.00  0.62           H  
ATOM   5337  HG  LEU A 350       4.668 -14.600  43.765  1.00  0.62           H  
ATOM   5338 1HD1 LEU A 350       2.415 -14.122  43.051  1.00  0.62           H  
ATOM   5339 2HD1 LEU A 350       2.748 -15.868  43.117  1.00  0.62           H  
ATOM   5340 3HD1 LEU A 350       1.782 -15.107  44.392  1.00  0.62           H  
ATOM   5341 1HD2 LEU A 350       3.454 -12.632  44.700  1.00  0.62           H  
ATOM   5342 2HD2 LEU A 350       2.825 -13.631  46.021  1.00  0.62           H  
ATOM   5343 3HD2 LEU A 350       4.574 -13.299  45.906  1.00  0.62           H  
ATOM   5344  N   ILE A 351       7.185 -14.671  45.084  1.00  0.64           N  
ATOM   5345  CA  ILE A 351       8.022 -13.513  45.291  1.00  0.64           C  
ATOM   5346  C   ILE A 351       7.460 -12.360  44.470  1.00  0.64           C  
ATOM   5347  O   ILE A 351       7.198 -12.491  43.265  1.00  0.64           O  
ATOM   5348  CB  ILE A 351       9.489 -13.758  44.890  1.00  0.64           C  
ATOM   5349  CG1 ILE A 351      10.119 -14.898  45.683  1.00  0.64           C  
ATOM   5350  CG2 ILE A 351      10.274 -12.506  45.162  1.00  0.64           C  
ATOM   5351  CD1 ILE A 351      11.475 -15.309  45.137  1.00  0.64           C  
ATOM   5352  H   ILE A 351       7.228 -15.166  44.196  1.00  0.64           H  
ATOM   5353  HA  ILE A 351       7.997 -13.241  46.339  1.00  0.64           H  
ATOM   5354  HB  ILE A 351       9.550 -14.016  43.862  1.00  0.64           H  
ATOM   5355 1HG1 ILE A 351      10.247 -14.596  46.712  1.00  0.64           H  
ATOM   5356 2HG1 ILE A 351       9.456 -15.767  45.654  1.00  0.64           H  
ATOM   5357 1HG2 ILE A 351      11.317 -12.652  44.891  1.00  0.64           H  
ATOM   5358 2HG2 ILE A 351       9.870 -11.677  44.592  1.00  0.64           H  
ATOM   5359 3HG2 ILE A 351      10.190 -12.294  46.223  1.00  0.64           H  
ATOM   5360 1HD1 ILE A 351      11.872 -16.125  45.734  1.00  0.64           H  
ATOM   5361 2HD1 ILE A 351      11.355 -15.634  44.109  1.00  0.64           H  
ATOM   5362 3HD1 ILE A 351      12.165 -14.465  45.173  1.00  0.64           H  
ATOM   5363  N   ALA A 352       7.247 -11.230  45.122  1.00  0.69           N  
ATOM   5364  CA  ALA A 352       6.708 -10.076  44.422  1.00  0.69           C  
ATOM   5365  C   ALA A 352       7.225  -8.788  45.014  1.00  0.69           C  
ATOM   5366  O   ALA A 352       7.618  -8.749  46.170  1.00  0.69           O  
ATOM   5367  CB  ALA A 352       5.182 -10.093  44.471  1.00  0.69           C  
ATOM   5368  H   ALA A 352       7.456 -11.194  46.124  1.00  0.69           H  
ATOM   5369  HA  ALA A 352       7.058 -10.125  43.397  1.00  0.69           H  
ATOM   5370 1HB  ALA A 352       4.788  -9.240  43.933  1.00  0.69           H  
ATOM   5371 2HB  ALA A 352       4.831 -11.006  44.004  1.00  0.69           H  
ATOM   5372 3HB  ALA A 352       4.847 -10.054  45.501  1.00  0.69           H  
ATOM   5373  N   GLY A 353       7.239  -7.726  44.230  1.00  0.77           N  
ATOM   5374  CA  GLY A 353       7.700  -6.465  44.770  1.00  0.77           C  
ATOM   5375  C   GLY A 353       8.020  -5.456  43.694  1.00  0.77           C  
ATOM   5376  O   GLY A 353       8.124  -5.820  42.527  1.00  0.77           O  
ATOM   5377  H   GLY A 353       6.926  -7.776  43.273  1.00  0.77           H  
ATOM   5378 1HA  GLY A 353       6.949  -6.058  45.449  1.00  0.77           H  
ATOM   5379 2HA  GLY A 353       8.591  -6.660  45.343  1.00  0.77           H  
ATOM   5380  N   GLY A 354       8.148  -4.183  44.077  1.00  0.88           N  
ATOM   5381  CA  GLY A 354       8.358  -3.122  43.071  1.00  0.88           C  
ATOM   5382  C   GLY A 354       7.395  -1.910  43.206  1.00  0.88           C  
ATOM   5383  O   GLY A 354       6.913  -1.624  44.303  1.00  0.88           O  
ATOM   5384  H   GLY A 354       8.106  -3.991  45.079  1.00  0.88           H  
ATOM   5385 1HA  GLY A 354       9.386  -2.789  43.112  1.00  0.88           H  
ATOM   5386 2HA  GLY A 354       8.220  -3.567  42.094  1.00  0.88           H  
ATOM   5387  N   ASP A 355       7.157  -1.194  42.075  1.00  1.03           N  
ATOM   5388  CA  ASP A 355       6.255  -0.004  41.978  1.00  1.03           C  
ATOM   5389  C   ASP A 355       4.977  -0.313  41.170  1.00  1.03           C  
ATOM   5390  O   ASP A 355       5.040  -0.534  39.957  1.00  1.03           O  
ATOM   5391  CB  ASP A 355       6.907   1.184  41.239  1.00  1.03           C  
ATOM   5392  CG  ASP A 355       8.021   1.908  41.922  1.00  1.03           C  
ATOM   5393  OD1 ASP A 355       7.775   2.513  42.942  1.00  1.03           O  
ATOM   5394  OD2 ASP A 355       9.094   1.931  41.379  1.00  1.03           O  
ATOM   5395  H   ASP A 355       7.631  -1.526  41.235  1.00  1.03           H  
ATOM   5396  HA  ASP A 355       5.959   0.297  42.985  1.00  1.03           H  
ATOM   5397 1HB  ASP A 355       7.295   0.836  40.298  1.00  1.03           H  
ATOM   5398 2HB  ASP A 355       6.125   1.908  41.002  1.00  1.03           H  
ATOM   5399  N   GLY A 356       3.814  -0.350  41.812  1.00  1.21           N  
ATOM   5400  CA  GLY A 356       2.586  -0.714  41.094  1.00  1.21           C  
ATOM   5401  C   GLY A 356       2.240   0.241  39.960  1.00  1.21           C  
ATOM   5402  O   GLY A 356       2.070   1.444  40.165  1.00  1.21           O  
ATOM   5403  H   GLY A 356       3.768  -0.143  42.814  1.00  1.21           H  
ATOM   5404 1HA  GLY A 356       2.670  -1.712  40.683  1.00  1.21           H  
ATOM   5405 2HA  GLY A 356       1.765  -0.740  41.810  1.00  1.21           H  
ATOM   5406  N   LYS A 357       2.003  -0.302  38.761  1.00  1.37           N  
ATOM   5407  CA  LYS A 357       1.678   0.547  37.611  1.00  1.37           C  
ATOM   5408  C   LYS A 357       0.184   0.826  37.580  1.00  1.37           C  
ATOM   5409  O   LYS A 357      -0.534   0.349  36.704  1.00  1.37           O  
ATOM   5410  CB  LYS A 357       2.083  -0.130  36.302  1.00  1.37           C  
ATOM   5411  CG  LYS A 357       3.574  -0.380  36.117  1.00  1.37           C  
ATOM   5412  CD  LYS A 357       3.837  -1.001  34.738  1.00  1.37           C  
ATOM   5413  CE  LYS A 357       5.308  -1.313  34.507  1.00  1.37           C  
ATOM   5414  NZ  LYS A 357       5.551  -1.824  33.132  1.00  1.37           N  
ATOM   5415  H   LYS A 357       2.115  -1.298  38.631  1.00  1.37           H  
ATOM   5416  HA  LYS A 357       2.204   1.498  37.706  1.00  1.37           H  
ATOM   5417 1HB  LYS A 357       1.579  -1.096  36.227  1.00  1.37           H  
ATOM   5418 2HB  LYS A 357       1.744   0.479  35.462  1.00  1.37           H  
ATOM   5419 1HG  LYS A 357       4.124   0.557  36.208  1.00  1.37           H  
ATOM   5420 2HG  LYS A 357       3.922  -1.065  36.892  1.00  1.37           H  
ATOM   5421 1HD  LYS A 357       3.267  -1.933  34.650  1.00  1.37           H  
ATOM   5422 2HD  LYS A 357       3.497  -0.316  33.961  1.00  1.37           H  
ATOM   5423 1HE  LYS A 357       5.900  -0.413  34.665  1.00  1.37           H  
ATOM   5424 2HE  LYS A 357       5.622  -2.078  35.218  1.00  1.37           H  
ATOM   5425 1HZ  LYS A 357       6.533  -2.029  33.016  1.00  1.37           H  
ATOM   5426 2HZ  LYS A 357       5.012  -2.666  32.981  1.00  1.37           H  
ATOM   5427 3HZ  LYS A 357       5.273  -1.126  32.461  1.00  1.37           H  
ATOM   5428  N   GLY A 358      -0.288   1.536  38.602  1.00  1.46           N  
ATOM   5429  CA  GLY A 358      -1.717   1.808  38.770  1.00  1.46           C  
ATOM   5430  C   GLY A 358      -2.418   0.592  39.393  1.00  1.46           C  
ATOM   5431  O   GLY A 358      -3.641   0.546  39.517  1.00  1.46           O  
ATOM   5432  H   GLY A 358       0.396   1.879  39.279  1.00  1.46           H  
ATOM   5433 1HA  GLY A 358      -1.849   2.681  39.410  1.00  1.46           H  
ATOM   5434 2HA  GLY A 358      -2.162   2.043  37.804  1.00  1.46           H  
ATOM   5435  N   ALA A 359      -1.608  -0.402  39.744  1.00  1.45           N  
ATOM   5436  CA  ALA A 359      -2.021  -1.679  40.297  1.00  1.45           C  
ATOM   5437  C   ALA A 359      -2.739  -1.506  41.633  1.00  1.45           C  
ATOM   5438  O   ALA A 359      -2.417  -0.607  42.407  1.00  1.45           O  
ATOM   5439  CB  ALA A 359      -0.815  -2.551  40.419  1.00  1.45           C  
ATOM   5440  H   ALA A 359      -0.624  -0.247  39.600  1.00  1.45           H  
ATOM   5441  HA  ALA A 359      -2.721  -2.141  39.600  1.00  1.45           H  
ATOM   5442 1HB  ALA A 359      -1.126  -3.494  40.782  1.00  1.45           H  
ATOM   5443 2HB  ALA A 359      -0.342  -2.674  39.442  1.00  1.45           H  
ATOM   5444 3HB  ALA A 359      -0.122  -2.092  41.103  1.00  1.45           H  
ATOM   5445  N   ASP A 360      -3.721  -2.374  41.893  1.00  1.34           N  
ATOM   5446  CA  ASP A 360      -4.574  -2.249  43.080  1.00  1.34           C  
ATOM   5447  C   ASP A 360      -4.103  -2.724  44.492  1.00  1.34           C  
ATOM   5448  O   ASP A 360      -4.157  -1.911  45.412  1.00  1.34           O  
ATOM   5449  CB  ASP A 360      -5.937  -2.864  42.758  1.00  1.34           C  
ATOM   5450  CG  ASP A 360      -6.958  -2.634  43.840  1.00  1.34           C  
ATOM   5451  OD1 ASP A 360      -7.425  -1.531  43.999  1.00  1.34           O  
ATOM   5452  OD2 ASP A 360      -7.232  -3.586  44.540  1.00  1.34           O  
ATOM   5453  H   ASP A 360      -3.913  -3.104  41.225  1.00  1.34           H  
ATOM   5454  HA  ASP A 360      -4.759  -1.179  43.186  1.00  1.34           H  
ATOM   5455 1HB  ASP A 360      -6.315  -2.413  41.838  1.00  1.34           H  
ATOM   5456 2HB  ASP A 360      -5.839  -3.925  42.574  1.00  1.34           H  
ATOM   5457  N   PHE A 361      -3.693  -3.991  44.753  1.00  1.18           N  
ATOM   5458  CA  PHE A 361      -3.521  -5.182  43.910  1.00  1.18           C  
ATOM   5459  C   PHE A 361      -4.515  -6.300  44.296  1.00  1.18           C  
ATOM   5460  O   PHE A 361      -4.121  -7.472  44.279  1.00  1.18           O  
ATOM   5461  CB  PHE A 361      -2.164  -5.834  44.217  1.00  1.18           C  
ATOM   5462  CG  PHE A 361      -0.994  -4.986  44.142  1.00  1.18           C  
ATOM   5463  CD1 PHE A 361      -0.497  -4.406  45.271  1.00  1.18           C  
ATOM   5464  CD2 PHE A 361      -0.363  -4.789  43.005  1.00  1.18           C  
ATOM   5465  CE1 PHE A 361       0.626  -3.624  45.206  1.00  1.18           C  
ATOM   5466  CE2 PHE A 361       0.740  -4.024  42.933  1.00  1.18           C  
ATOM   5467  CZ  PHE A 361       1.245  -3.431  44.029  1.00  1.18           C  
ATOM   5468  H   PHE A 361      -3.464  -4.143  45.724  1.00  1.18           H  
ATOM   5469  HA  PHE A 361      -3.635  -4.925  42.860  1.00  1.18           H  
ATOM   5470 1HB  PHE A 361      -2.185  -6.277  45.209  1.00  1.18           H  
ATOM   5471 2HB  PHE A 361      -2.013  -6.658  43.514  1.00  1.18           H  
ATOM   5472  HD1 PHE A 361      -1.002  -4.575  46.223  1.00  1.18           H  
ATOM   5473  HD2 PHE A 361      -0.738  -5.255  42.121  1.00  1.18           H  
ATOM   5474  HE1 PHE A 361       1.021  -3.171  46.090  1.00  1.18           H  
ATOM   5475  HE2 PHE A 361       1.204  -3.895  41.978  1.00  1.18           H  
ATOM   5476  HZ  PHE A 361       2.139  -2.813  43.968  1.00  1.18           H  
ATOM   5477  N   SER A 362      -5.769  -5.980  44.663  1.00  1.01           N  
ATOM   5478  CA  SER A 362      -6.677  -6.984  45.243  1.00  1.01           C  
ATOM   5479  C   SER A 362      -6.981  -8.212  44.401  1.00  1.01           C  
ATOM   5480  O   SER A 362      -7.331  -9.264  44.947  1.00  1.01           O  
ATOM   5481  CB  SER A 362      -7.986  -6.337  45.655  1.00  1.01           C  
ATOM   5482  OG  SER A 362      -8.689  -5.850  44.554  1.00  1.01           O  
ATOM   5483  H   SER A 362      -6.114  -5.014  44.606  1.00  1.01           H  
ATOM   5484  HA  SER A 362      -6.220  -7.329  46.149  1.00  1.01           H  
ATOM   5485 1HB  SER A 362      -8.595  -7.070  46.180  1.00  1.01           H  
ATOM   5486 2HB  SER A 362      -7.785  -5.519  46.347  1.00  1.01           H  
ATOM   5487  HG  SER A 362      -8.260  -4.987  44.361  1.00  1.01           H  
ATOM   5488  N   GLY A 363      -6.781  -8.127  43.095  1.00  0.87           N  
ATOM   5489  CA  GLY A 363      -7.026  -9.250  42.204  1.00  0.87           C  
ATOM   5490  C   GLY A 363      -6.171 -10.474  42.547  1.00  0.87           C  
ATOM   5491  O   GLY A 363      -6.527 -11.592  42.179  1.00  0.87           O  
ATOM   5492  H   GLY A 363      -6.477  -7.246  42.716  1.00  0.87           H  
ATOM   5493 1HA  GLY A 363      -8.081  -9.518  42.249  1.00  0.87           H  
ATOM   5494 2HA  GLY A 363      -6.821  -8.942  41.180  1.00  0.87           H  
ATOM   5495  N   LEU A 364      -5.059 -10.277  43.267  1.00  0.77           N  
ATOM   5496  CA  LEU A 364      -4.199 -11.398  43.616  1.00  0.77           C  
ATOM   5497  C   LEU A 364      -4.500 -12.046  44.954  1.00  0.77           C  
ATOM   5498  O   LEU A 364      -3.865 -13.037  45.311  1.00  0.77           O  
ATOM   5499  CB  LEU A 364      -2.748 -10.957  43.607  1.00  0.77           C  
ATOM   5500  CG  LEU A 364      -2.334 -10.488  42.268  1.00  0.77           C  
ATOM   5501  CD1 LEU A 364      -0.946  -9.982  42.303  1.00  0.77           C  
ATOM   5502  CD2 LEU A 364      -2.475 -11.612  41.261  1.00  0.77           C  
ATOM   5503  H   LEU A 364      -4.808  -9.334  43.571  1.00  0.77           H  
ATOM   5504  HA  LEU A 364      -4.319 -12.147  42.844  1.00  0.77           H  
ATOM   5505 1HB  LEU A 364      -2.624 -10.134  44.315  1.00  0.77           H  
ATOM   5506 2HB  LEU A 364      -2.114 -11.789  43.904  1.00  0.77           H  
ATOM   5507  HG  LEU A 364      -2.982  -9.683  41.997  1.00  0.77           H  
ATOM   5508 1HD1 LEU A 364      -0.670  -9.611  41.315  1.00  0.77           H  
ATOM   5509 2HD1 LEU A 364      -0.888  -9.171  43.029  1.00  0.77           H  
ATOM   5510 3HD1 LEU A 364      -0.267 -10.784  42.593  1.00  0.77           H  
ATOM   5511 1HD2 LEU A 364      -2.196 -11.241  40.278  1.00  0.77           H  
ATOM   5512 2HD2 LEU A 364      -1.823 -12.434  41.537  1.00  0.77           H  
ATOM   5513 3HD2 LEU A 364      -3.507 -11.959  41.239  1.00  0.77           H  
ATOM   5514  N   ARG A 365      -5.453 -11.529  45.718  1.00  0.71           N  
ATOM   5515  CA  ARG A 365      -5.650 -12.156  47.016  1.00  0.71           C  
ATOM   5516  C   ARG A 365      -6.063 -13.618  46.878  1.00  0.71           C  
ATOM   5517  O   ARG A 365      -5.465 -14.499  47.499  1.00  0.71           O  
ATOM   5518  CB  ARG A 365      -6.695 -11.431  47.838  1.00  0.71           C  
ATOM   5519  CG  ARG A 365      -6.859 -11.976  49.259  1.00  0.71           C  
ATOM   5520  CD  ARG A 365      -7.975 -11.308  49.992  1.00  0.71           C  
ATOM   5521  NE  ARG A 365      -7.726  -9.883  50.226  1.00  0.71           N  
ATOM   5522  CZ  ARG A 365      -8.700  -8.959  50.377  1.00  0.71           C  
ATOM   5523  NH1 ARG A 365      -9.967  -9.321  50.307  1.00  0.71           N  
ATOM   5524  NH2 ARG A 365      -8.395  -7.692  50.597  1.00  0.71           N  
ATOM   5525  H   ARG A 365      -6.014 -10.728  45.420  1.00  0.71           H  
ATOM   5526  HA  ARG A 365      -4.710 -12.117  47.559  1.00  0.71           H  
ATOM   5527 1HB  ARG A 365      -6.434 -10.381  47.915  1.00  0.71           H  
ATOM   5528 2HB  ARG A 365      -7.661 -11.489  47.339  1.00  0.71           H  
ATOM   5529 1HG  ARG A 365      -7.061 -13.046  49.217  1.00  0.71           H  
ATOM   5530 2HG  ARG A 365      -5.934 -11.802  49.819  1.00  0.71           H  
ATOM   5531 1HD  ARG A 365      -8.891 -11.402  49.414  1.00  0.71           H  
ATOM   5532 2HD  ARG A 365      -8.104 -11.790  50.959  1.00  0.71           H  
ATOM   5533  HE  ARG A 365      -6.743  -9.573  50.299  1.00  0.71           H  
ATOM   5534 1HH1 ARG A 365     -10.206 -10.288  50.141  1.00  0.71           H  
ATOM   5535 2HH1 ARG A 365     -10.696  -8.632  50.421  1.00  0.71           H  
ATOM   5536 1HH2 ARG A 365      -7.426  -7.402  50.657  1.00  0.71           H  
ATOM   5537 2HH2 ARG A 365      -9.128  -7.011  50.713  1.00  0.71           H  
ATOM   5538  N   ALA A 366      -7.097 -13.874  46.072  1.00  0.67           N  
ATOM   5539  CA  ALA A 366      -7.619 -15.223  45.908  1.00  0.67           C  
ATOM   5540  C   ALA A 366      -6.619 -16.239  45.319  1.00  0.67           C  
ATOM   5541  O   ALA A 366      -6.444 -17.285  45.939  1.00  0.67           O  
ATOM   5542  CB  ALA A 366      -8.893 -15.189  45.071  1.00  0.67           C  
ATOM   5543  H   ALA A 366      -7.532 -13.108  45.576  1.00  0.67           H  
ATOM   5544  HA  ALA A 366      -7.887 -15.584  46.901  1.00  0.67           H  
ATOM   5545 1HB  ALA A 366      -9.312 -16.195  45.017  1.00  0.67           H  
ATOM   5546 2HB  ALA A 366      -9.612 -14.525  45.550  1.00  0.67           H  
ATOM   5547 3HB  ALA A 366      -8.711 -14.833  44.077  1.00  0.67           H  
ATOM   5548  N   PRO A 367      -5.950 -16.029  44.150  1.00  0.64           N  
ATOM   5549  CA  PRO A 367      -5.029 -17.003  43.595  1.00  0.64           C  
ATOM   5550  C   PRO A 367      -3.841 -17.246  44.497  1.00  0.64           C  
ATOM   5551  O   PRO A 367      -3.303 -18.355  44.533  1.00  0.64           O  
ATOM   5552  CB  PRO A 367      -4.599 -16.349  42.282  1.00  0.64           C  
ATOM   5553  CG  PRO A 367      -4.859 -14.891  42.484  1.00  0.64           C  
ATOM   5554  CD  PRO A 367      -6.104 -14.832  43.309  1.00  0.64           C  
ATOM   5555  HA  PRO A 367      -5.562 -17.942  43.397  1.00  0.64           H  
ATOM   5556 1HB  PRO A 367      -3.549 -16.563  42.081  1.00  0.64           H  
ATOM   5557 2HB  PRO A 367      -5.176 -16.773  41.446  1.00  0.64           H  
ATOM   5558 1HG  PRO A 367      -3.992 -14.456  42.998  1.00  0.64           H  
ATOM   5559 2HG  PRO A 367      -4.961 -14.355  41.555  1.00  0.64           H  
ATOM   5560 1HD  PRO A 367      -6.108 -13.916  43.829  1.00  0.64           H  
ATOM   5561 2HD  PRO A 367      -6.969 -14.929  42.645  1.00  0.64           H  
ATOM   5562  N   VAL A 368      -3.491 -16.264  45.326  1.00  0.63           N  
ATOM   5563  CA  VAL A 368      -2.391 -16.492  46.223  1.00  0.63           C  
ATOM   5564  C   VAL A 368      -2.909 -17.348  47.371  1.00  0.63           C  
ATOM   5565  O   VAL A 368      -2.327 -18.372  47.711  1.00  0.63           O  
ATOM   5566  CB  VAL A 368      -1.782 -15.159  46.694  1.00  0.63           C  
ATOM   5567  CG1 VAL A 368      -0.716 -15.405  47.742  1.00  0.63           C  
ATOM   5568  CG2 VAL A 368      -1.142 -14.462  45.513  1.00  0.63           C  
ATOM   5569  H   VAL A 368      -3.919 -15.336  45.313  1.00  0.63           H  
ATOM   5570  HA  VAL A 368      -1.615 -17.043  45.694  1.00  0.63           H  
ATOM   5571  HB  VAL A 368      -2.571 -14.538  47.125  1.00  0.63           H  
ATOM   5572 1HG1 VAL A 368      -0.290 -14.464  48.057  1.00  0.63           H  
ATOM   5573 2HG1 VAL A 368      -1.163 -15.914  48.593  1.00  0.63           H  
ATOM   5574 3HG1 VAL A 368       0.064 -16.010  47.322  1.00  0.63           H  
ATOM   5575 1HG2 VAL A 368      -0.710 -13.516  45.829  1.00  0.63           H  
ATOM   5576 2HG2 VAL A 368      -0.368 -15.104  45.123  1.00  0.63           H  
ATOM   5577 3HG2 VAL A 368      -1.883 -14.281  44.743  1.00  0.63           H  
ATOM   5578  N   ALA A 369      -4.075 -17.008  47.912  1.00  0.61           N  
ATOM   5579  CA  ALA A 369      -4.646 -17.806  48.991  1.00  0.61           C  
ATOM   5580  C   ALA A 369      -4.869 -19.270  48.578  1.00  0.61           C  
ATOM   5581  O   ALA A 369      -4.690 -20.188  49.380  1.00  0.61           O  
ATOM   5582  CB  ALA A 369      -5.980 -17.215  49.405  1.00  0.61           C  
ATOM   5583  H   ALA A 369      -4.569 -16.169  47.606  1.00  0.61           H  
ATOM   5584  HA  ALA A 369      -3.952 -17.782  49.832  1.00  0.61           H  
ATOM   5585 1HB  ALA A 369      -6.394 -17.791  50.229  1.00  0.61           H  
ATOM   5586 2HB  ALA A 369      -5.840 -16.186  49.706  1.00  0.61           H  
ATOM   5587 3HB  ALA A 369      -6.662 -17.248  48.557  1.00  0.61           H  
ATOM   5588  N   LYS A 370      -5.269 -19.492  47.324  1.00  0.60           N  
ATOM   5589  CA  LYS A 370      -5.544 -20.842  46.846  1.00  0.60           C  
ATOM   5590  C   LYS A 370      -4.306 -21.680  46.530  1.00  0.60           C  
ATOM   5591  O   LYS A 370      -4.264 -22.878  46.857  1.00  0.60           O  
ATOM   5592  CB  LYS A 370      -6.400 -20.790  45.584  1.00  0.60           C  
ATOM   5593  CG  LYS A 370      -7.836 -20.318  45.784  1.00  0.60           C  
ATOM   5594  CD  LYS A 370      -8.616 -20.504  44.506  1.00  0.60           C  
ATOM   5595  CE  LYS A 370      -8.023 -19.643  43.412  1.00  0.60           C  
ATOM   5596  NZ  LYS A 370      -8.779 -19.717  42.150  1.00  0.60           N  
ATOM   5597  H   LYS A 370      -5.427 -18.697  46.706  1.00  0.60           H  
ATOM   5598  HA  LYS A 370      -6.104 -21.360  47.623  1.00  0.60           H  
ATOM   5599 1HB  LYS A 370      -5.930 -20.106  44.871  1.00  0.60           H  
ATOM   5600 2HB  LYS A 370      -6.421 -21.774  45.118  1.00  0.60           H  
ATOM   5601 1HG  LYS A 370      -8.302 -20.902  46.578  1.00  0.60           H  
ATOM   5602 2HG  LYS A 370      -7.852 -19.274  46.071  1.00  0.60           H  
ATOM   5603 1HD  LYS A 370      -8.578 -21.548  44.198  1.00  0.60           H  
ATOM   5604 2HD  LYS A 370      -9.656 -20.220  44.663  1.00  0.60           H  
ATOM   5605 1HE  LYS A 370      -7.988 -18.606  43.744  1.00  0.60           H  
ATOM   5606 2HE  LYS A 370      -7.003 -19.987  43.221  1.00  0.60           H  
ATOM   5607 1HZ  LYS A 370      -8.275 -19.131  41.472  1.00  0.60           H  
ATOM   5608 2HZ  LYS A 370      -8.795 -20.665  41.812  1.00  0.60           H  
ATOM   5609 3HZ  LYS A 370      -9.719 -19.384  42.273  1.00  0.60           H  
ATOM   5610  N   HIS A 371      -3.297 -21.076  45.894  1.00  0.59           N  
ATOM   5611  CA  HIS A 371      -2.158 -21.864  45.457  1.00  0.59           C  
ATOM   5612  C   HIS A 371      -0.868 -21.653  46.235  1.00  0.59           C  
ATOM   5613  O   HIS A 371       0.029 -22.493  46.140  1.00  0.59           O  
ATOM   5614  CB  HIS A 371      -1.875 -21.572  43.989  1.00  0.59           C  
ATOM   5615  CG  HIS A 371      -3.001 -21.912  43.074  1.00  0.59           C  
ATOM   5616  ND1 HIS A 371      -3.401 -23.214  42.823  1.00  0.59           N  
ATOM   5617  CD2 HIS A 371      -3.809 -21.120  42.339  1.00  0.59           C  
ATOM   5618  CE1 HIS A 371      -4.403 -23.197  41.956  1.00  0.59           C  
ATOM   5619  NE2 HIS A 371      -4.663 -21.938  41.653  1.00  0.59           N  
ATOM   5620  H   HIS A 371      -3.339 -20.084  45.651  1.00  0.59           H  
ATOM   5621  HA  HIS A 371      -2.407 -22.919  45.540  1.00  0.59           H  
ATOM   5622 1HB  HIS A 371      -1.653 -20.510  43.878  1.00  0.59           H  
ATOM   5623 2HB  HIS A 371      -0.992 -22.121  43.671  1.00  0.59           H  
ATOM   5624  HD2 HIS A 371      -3.787 -20.030  42.286  1.00  0.59           H  
ATOM   5625  HE1 HIS A 371      -4.920 -24.069  41.559  1.00  0.59           H  
ATOM   5626  HE2 HIS A 371      -5.378 -21.584  41.001  1.00  0.59           H  
ATOM   5627  N   CYS A 372      -0.758 -20.581  47.012  1.00  0.58           N  
ATOM   5628  CA  CYS A 372       0.486 -20.324  47.708  1.00  0.58           C  
ATOM   5629  C   CYS A 372       0.470 -20.712  49.182  1.00  0.58           C  
ATOM   5630  O   CYS A 372      -0.554 -20.646  49.860  1.00  0.58           O  
ATOM   5631  CB  CYS A 372       0.859 -18.852  47.589  1.00  0.58           C  
ATOM   5632  SG  CYS A 372       1.173 -18.309  45.868  1.00  0.58           S  
ATOM   5633  H   CYS A 372      -1.508 -19.904  47.113  1.00  0.58           H  
ATOM   5634  HA  CYS A 372       1.252 -20.901  47.217  1.00  0.58           H  
ATOM   5635 1HB  CYS A 372       0.075 -18.248  48.010  1.00  0.58           H  
ATOM   5636 2HB  CYS A 372       1.764 -18.660  48.172  1.00  0.58           H  
ATOM   5637  HG  CYS A 372       2.249 -19.074  45.701  1.00  0.58           H  
ATOM   5638  N   ARG A 373       1.649 -21.072  49.679  1.00  0.57           N  
ATOM   5639  CA  ARG A 373       1.868 -21.360  51.090  1.00  0.57           C  
ATOM   5640  C   ARG A 373       2.528 -20.171  51.757  1.00  0.57           C  
ATOM   5641  O   ARG A 373       2.475 -20.017  52.974  1.00  0.57           O  
ATOM   5642  CB  ARG A 373       2.771 -22.565  51.281  1.00  0.57           C  
ATOM   5643  CG  ARG A 373       4.216 -22.355  50.867  1.00  0.57           C  
ATOM   5644  CD  ARG A 373       5.018 -23.609  50.898  1.00  0.57           C  
ATOM   5645  NE  ARG A 373       4.931 -24.298  52.175  1.00  0.57           N  
ATOM   5646  CZ  ARG A 373       5.597 -23.951  53.285  1.00  0.57           C  
ATOM   5647  NH1 ARG A 373       6.352 -22.896  53.289  1.00  0.57           N  
ATOM   5648  NH2 ARG A 373       5.482 -24.682  54.380  1.00  0.57           N  
ATOM   5649  H   ARG A 373       2.423 -21.122  49.031  1.00  0.57           H  
ATOM   5650  HA  ARG A 373       0.907 -21.549  51.568  1.00  0.57           H  
ATOM   5651 1HB  ARG A 373       2.782 -22.832  52.334  1.00  0.57           H  
ATOM   5652 2HB  ARG A 373       2.380 -23.401  50.752  1.00  0.57           H  
ATOM   5653 1HG  ARG A 373       4.244 -21.967  49.852  1.00  0.57           H  
ATOM   5654 2HG  ARG A 373       4.692 -21.644  51.540  1.00  0.57           H  
ATOM   5655 1HD  ARG A 373       4.664 -24.288  50.122  1.00  0.57           H  
ATOM   5656 2HD  ARG A 373       6.064 -23.378  50.712  1.00  0.57           H  
ATOM   5657  HE  ARG A 373       4.366 -25.133  52.211  1.00  0.57           H  
ATOM   5658 1HH1 ARG A 373       6.442 -22.342  52.454  1.00  0.57           H  
ATOM   5659 2HH1 ARG A 373       6.855 -22.662  54.132  1.00  0.57           H  
ATOM   5660 1HH2 ARG A 373       4.898 -25.503  54.375  1.00  0.57           H  
ATOM   5661 2HH2 ARG A 373       5.985 -24.421  55.214  1.00  0.57           H  
ATOM   5662  N   ALA A 374       3.171 -19.335  50.953  1.00  0.57           N  
ATOM   5663  CA  ALA A 374       3.846 -18.164  51.500  1.00  0.57           C  
ATOM   5664  C   ALA A 374       4.098 -17.127  50.423  1.00  0.57           C  
ATOM   5665  O   ALA A 374       4.198 -17.461  49.237  1.00  0.57           O  
ATOM   5666  CB  ALA A 374       5.155 -18.544  52.156  1.00  0.57           C  
ATOM   5667  H   ALA A 374       3.204 -19.535  49.954  1.00  0.57           H  
ATOM   5668  HA  ALA A 374       3.216 -17.726  52.267  1.00  0.57           H  
ATOM   5669 1HB  ALA A 374       5.609 -17.640  52.573  1.00  0.57           H  
ATOM   5670 2HB  ALA A 374       4.976 -19.260  52.956  1.00  0.57           H  
ATOM   5671 3HB  ALA A 374       5.815 -18.982  51.422  1.00  0.57           H  
ATOM   5672  N   ALA A 375       4.270 -15.883  50.847  1.00  0.57           N  
ATOM   5673  CA  ALA A 375       4.704 -14.850  49.921  1.00  0.57           C  
ATOM   5674  C   ALA A 375       5.862 -14.072  50.525  1.00  0.57           C  
ATOM   5675  O   ALA A 375       5.909 -13.847  51.736  1.00  0.57           O  
ATOM   5676  CB  ALA A 375       3.562 -13.899  49.573  1.00  0.57           C  
ATOM   5677  H   ALA A 375       4.091 -15.660  51.828  1.00  0.57           H  
ATOM   5678  HA  ALA A 375       5.052 -15.334  49.017  1.00  0.57           H  
ATOM   5679 1HB  ALA A 375       3.925 -13.152  48.863  1.00  0.57           H  
ATOM   5680 2HB  ALA A 375       2.742 -14.464  49.123  1.00  0.57           H  
ATOM   5681 3HB  ALA A 375       3.224 -13.419  50.444  1.00  0.57           H  
ATOM   5682  N   VAL A 376       6.788 -13.685  49.664  1.00  0.59           N  
ATOM   5683  CA  VAL A 376       7.951 -12.899  50.018  1.00  0.59           C  
ATOM   5684  C   VAL A 376       7.867 -11.579  49.262  1.00  0.59           C  
ATOM   5685  O   VAL A 376       7.767 -11.577  48.031  1.00  0.59           O  
ATOM   5686  CB  VAL A 376       9.242 -13.645  49.657  1.00  0.59           C  
ATOM   5687  CG1 VAL A 376      10.391 -12.795  50.021  1.00  0.59           C  
ATOM   5688  CG2 VAL A 376       9.316 -14.998  50.372  1.00  0.59           C  
ATOM   5689  H   VAL A 376       6.664 -13.945  48.697  1.00  0.59           H  
ATOM   5690  HA  VAL A 376       7.940 -12.718  51.082  1.00  0.59           H  
ATOM   5691  HB  VAL A 376       9.270 -13.806  48.590  1.00  0.59           H  
ATOM   5692 1HG1 VAL A 376      11.269 -13.319  49.755  1.00  0.59           H  
ATOM   5693 2HG1 VAL A 376      10.342 -11.845  49.485  1.00  0.59           H  
ATOM   5694 3HG1 VAL A 376      10.376 -12.611  51.096  1.00  0.59           H  
ATOM   5695 1HG2 VAL A 376      10.242 -15.502  50.096  1.00  0.59           H  
ATOM   5696 2HG2 VAL A 376       9.297 -14.853  51.439  1.00  0.59           H  
ATOM   5697 3HG2 VAL A 376       8.469 -15.616  50.076  1.00  0.59           H  
ATOM   5698  N   LEU A 377       7.846 -10.474  49.994  1.00  0.62           N  
ATOM   5699  CA  LEU A 377       7.614  -9.187  49.368  1.00  0.62           C  
ATOM   5700  C   LEU A 377       8.815  -8.228  49.382  1.00  0.62           C  
ATOM   5701  O   LEU A 377       9.555  -8.141  50.372  1.00  0.62           O  
ATOM   5702  CB  LEU A 377       6.383  -8.596  50.031  1.00  0.62           C  
ATOM   5703  CG  LEU A 377       5.125  -9.524  49.937  1.00  0.62           C  
ATOM   5704  CD1 LEU A 377       3.984  -8.904  50.676  1.00  0.62           C  
ATOM   5705  CD2 LEU A 377       4.779  -9.747  48.486  1.00  0.62           C  
ATOM   5706  H   LEU A 377       7.959 -10.551  50.998  1.00  0.62           H  
ATOM   5707  HA  LEU A 377       7.350  -9.376  48.343  1.00  0.62           H  
ATOM   5708 1HB  LEU A 377       6.597  -8.403  51.081  1.00  0.62           H  
ATOM   5709 2HB  LEU A 377       6.134  -7.660  49.538  1.00  0.62           H  
ATOM   5710  HG  LEU A 377       5.339 -10.486  50.409  1.00  0.62           H  
ATOM   5711 1HD1 LEU A 377       3.112  -9.545  50.616  1.00  0.62           H  
ATOM   5712 2HD1 LEU A 377       4.267  -8.773  51.718  1.00  0.62           H  
ATOM   5713 3HD1 LEU A 377       3.755  -7.942  50.237  1.00  0.62           H  
ATOM   5714 1HD2 LEU A 377       3.907 -10.396  48.412  1.00  0.62           H  
ATOM   5715 2HD2 LEU A 377       4.571  -8.790  48.027  1.00  0.62           H  
ATOM   5716 3HD2 LEU A 377       5.614 -10.210  47.968  1.00  0.62           H  
ATOM   5717  N   LEU A 378       8.985  -7.508  48.258  1.00  0.65           N  
ATOM   5718  CA  LEU A 378      10.084  -6.551  48.057  1.00  0.65           C  
ATOM   5719  C   LEU A 378       9.668  -5.149  47.547  1.00  0.65           C  
ATOM   5720  O   LEU A 378       8.601  -4.960  46.959  1.00  0.65           O  
ATOM   5721  CB  LEU A 378      11.079  -7.141  47.045  1.00  0.65           C  
ATOM   5722  CG  LEU A 378      11.660  -8.426  47.407  1.00  0.65           C  
ATOM   5723  CD1 LEU A 378      10.835  -9.560  46.821  1.00  0.65           C  
ATOM   5724  CD2 LEU A 378      13.062  -8.464  46.912  1.00  0.65           C  
ATOM   5725  H   LEU A 378       8.342  -7.689  47.488  1.00  0.65           H  
ATOM   5726  HA  LEU A 378      10.593  -6.424  49.013  1.00  0.65           H  
ATOM   5727 1HB  LEU A 378      10.607  -7.247  46.083  1.00  0.65           H  
ATOM   5728 2HB  LEU A 378      11.899  -6.444  46.951  1.00  0.65           H  
ATOM   5729  HG  LEU A 378      11.641  -8.517  48.468  1.00  0.65           H  
ATOM   5730 1HD1 LEU A 378      11.267 -10.487  47.114  1.00  0.65           H  
ATOM   5731 2HD1 LEU A 378       9.820  -9.524  47.177  1.00  0.65           H  
ATOM   5732 3HD1 LEU A 378      10.830  -9.482  45.738  1.00  0.65           H  
ATOM   5733 1HD2 LEU A 378      13.511  -9.383  47.184  1.00  0.65           H  
ATOM   5734 2HD2 LEU A 378      13.070  -8.364  45.829  1.00  0.65           H  
ATOM   5735 3HD2 LEU A 378      13.619  -7.640  47.364  1.00  0.65           H  
ATOM   5736  N   GLY A 379      10.515  -4.159  47.776  1.00  0.69           N  
ATOM   5737  CA  GLY A 379      10.314  -2.834  47.185  1.00  0.69           C  
ATOM   5738  C   GLY A 379       9.304  -1.935  47.893  1.00  0.69           C  
ATOM   5739  O   GLY A 379       8.667  -2.317  48.884  1.00  0.69           O  
ATOM   5740  H   GLY A 379      11.353  -4.336  48.313  1.00  0.69           H  
ATOM   5741 1HA  GLY A 379      11.277  -2.320  47.154  1.00  0.69           H  
ATOM   5742 2HA  GLY A 379      10.017  -2.948  46.143  1.00  0.69           H  
ATOM   5743  N   ARG A 380       9.135  -0.742  47.333  1.00  0.73           N  
ATOM   5744  CA  ARG A 380       8.252   0.292  47.869  1.00  0.73           C  
ATOM   5745  C   ARG A 380       6.802  -0.155  48.092  1.00  0.73           C  
ATOM   5746  O   ARG A 380       6.242   0.097  49.159  1.00  0.73           O  
ATOM   5747  CB  ARG A 380       8.255   1.510  46.965  1.00  0.73           C  
ATOM   5748  CG  ARG A 380       7.425   2.680  47.512  1.00  0.73           C  
ATOM   5749  CD  ARG A 380       7.415   3.841  46.595  1.00  0.73           C  
ATOM   5750  NE  ARG A 380       6.769   3.519  45.361  1.00  0.73           N  
ATOM   5751  CZ  ARG A 380       5.452   3.479  45.168  1.00  0.73           C  
ATOM   5752  NH1 ARG A 380       4.604   3.761  46.133  1.00  0.73           N  
ATOM   5753  NH2 ARG A 380       5.033   3.137  43.987  1.00  0.73           N  
ATOM   5754  H   ARG A 380       9.725  -0.530  46.522  1.00  0.73           H  
ATOM   5755  HA  ARG A 380       8.659   0.599  48.833  1.00  0.73           H  
ATOM   5756 1HB  ARG A 380       9.280   1.852  46.807  1.00  0.73           H  
ATOM   5757 2HB  ARG A 380       7.848   1.239  45.982  1.00  0.73           H  
ATOM   5758 1HG  ARG A 380       6.391   2.346  47.643  1.00  0.73           H  
ATOM   5759 2HG  ARG A 380       7.829   2.999  48.472  1.00  0.73           H  
ATOM   5760 1HD  ARG A 380       6.880   4.670  47.053  1.00  0.73           H  
ATOM   5761 2HD  ARG A 380       8.439   4.141  46.374  1.00  0.73           H  
ATOM   5762  HE  ARG A 380       7.351   3.251  44.549  1.00  0.73           H  
ATOM   5763 1HH1 ARG A 380       4.943   4.005  47.046  1.00  0.73           H  
ATOM   5764 2HH1 ARG A 380       3.610   3.685  45.963  1.00  0.73           H  
ATOM   5765 1HH2 ARG A 380       5.751   2.902  43.293  1.00  0.73           H  
ATOM   5766 2HH2 ARG A 380       4.043   3.064  43.789  1.00  0.73           H  
ATOM   5767  N   ASP A 381       6.195  -0.861  47.132  1.00  0.76           N  
ATOM   5768  CA  ASP A 381       4.816  -1.313  47.305  1.00  0.76           C  
ATOM   5769  C   ASP A 381       4.667  -2.674  47.977  1.00  0.76           C  
ATOM   5770  O   ASP A 381       3.570  -3.243  47.975  1.00  0.76           O  
ATOM   5771  CB  ASP A 381       4.018  -1.274  45.993  1.00  0.76           C  
ATOM   5772  CG  ASP A 381       3.576   0.155  45.593  1.00  0.76           C  
ATOM   5773  OD1 ASP A 381       3.357   0.951  46.482  1.00  0.76           O  
ATOM   5774  OD2 ASP A 381       3.450   0.439  44.419  1.00  0.76           O  
ATOM   5775  H   ASP A 381       6.666  -1.081  46.252  1.00  0.76           H  
ATOM   5776  HA  ASP A 381       4.328  -0.591  47.960  1.00  0.76           H  
ATOM   5777 1HB  ASP A 381       4.615  -1.700  45.189  1.00  0.76           H  
ATOM   5778 2HB  ASP A 381       3.135  -1.893  46.096  1.00  0.76           H  
ATOM   5779  N   ALA A 382       5.729  -3.172  48.623  1.00  0.78           N  
ATOM   5780  CA  ALA A 382       5.635  -4.437  49.339  1.00  0.78           C  
ATOM   5781  C   ALA A 382       4.537  -4.371  50.387  1.00  0.78           C  
ATOM   5782  O   ALA A 382       3.823  -5.348  50.603  1.00  0.78           O  
ATOM   5783  CB  ALA A 382       6.949  -4.751  50.035  1.00  0.78           C  
ATOM   5784  H   ALA A 382       6.628  -2.686  48.618  1.00  0.78           H  
ATOM   5785  HA  ALA A 382       5.393  -5.224  48.624  1.00  0.78           H  
ATOM   5786 1HB  ALA A 382       6.879  -5.691  50.566  1.00  0.78           H  
ATOM   5787 2HB  ALA A 382       7.722  -4.808  49.317  1.00  0.78           H  
ATOM   5788 3HB  ALA A 382       7.178  -3.957  50.743  1.00  0.78           H  
ATOM   5789  N   GLU A 383       4.389  -3.210  51.032  1.00  0.80           N  
ATOM   5790  CA  GLU A 383       3.384  -3.043  52.071  1.00  0.80           C  
ATOM   5791  C   GLU A 383       1.978  -3.149  51.504  1.00  0.80           C  
ATOM   5792  O   GLU A 383       1.106  -3.750  52.118  1.00  0.80           O  
ATOM   5793  CB  GLU A 383       3.570  -1.700  52.775  1.00  0.80           C  
ATOM   5794  CG  GLU A 383       4.843  -1.632  53.591  1.00  0.80           C  
ATOM   5795  CD  GLU A 383       5.087  -0.293  54.274  1.00  0.80           C  
ATOM   5796  OE1 GLU A 383       4.305   0.609  54.088  1.00  0.80           O  
ATOM   5797  OE2 GLU A 383       6.082  -0.182  54.974  1.00  0.80           O  
ATOM   5798  H   GLU A 383       4.998  -2.437  50.795  1.00  0.80           H  
ATOM   5799  HA  GLU A 383       3.517  -3.837  52.805  1.00  0.80           H  
ATOM   5800 1HB  GLU A 383       3.597  -0.899  52.034  1.00  0.80           H  
ATOM   5801 2HB  GLU A 383       2.725  -1.512  53.437  1.00  0.80           H  
ATOM   5802 1HG  GLU A 383       4.814  -2.413  54.349  1.00  0.80           H  
ATOM   5803 2HG  GLU A 383       5.678  -1.845  52.923  1.00  0.80           H  
ATOM   5804  N   LEU A 384       1.758  -2.594  50.318  1.00  0.80           N  
ATOM   5805  CA  LEU A 384       0.442  -2.652  49.697  1.00  0.80           C  
ATOM   5806  C   LEU A 384       0.126  -4.086  49.305  1.00  0.80           C  
ATOM   5807  O   LEU A 384      -1.004  -4.554  49.482  1.00  0.80           O  
ATOM   5808  CB  LEU A 384       0.338  -1.694  48.516  1.00  0.80           C  
ATOM   5809  CG  LEU A 384      -1.024  -1.676  47.796  1.00  0.80           C  
ATOM   5810  CD1 LEU A 384      -2.115  -1.303  48.786  1.00  0.80           C  
ATOM   5811  CD2 LEU A 384      -0.967  -0.683  46.622  1.00  0.80           C  
ATOM   5812  H   LEU A 384       2.519  -2.132  49.837  1.00  0.80           H  
ATOM   5813  HA  LEU A 384      -0.295  -2.335  50.433  1.00  0.80           H  
ATOM   5814 1HB  LEU A 384       0.514  -0.686  48.887  1.00  0.80           H  
ATOM   5815 2HB  LEU A 384       1.122  -1.919  47.809  1.00  0.80           H  
ATOM   5816  HG  LEU A 384      -1.250  -2.660  47.423  1.00  0.80           H  
ATOM   5817 1HD1 LEU A 384      -3.082  -1.303  48.274  1.00  0.80           H  
ATOM   5818 2HD1 LEU A 384      -2.137  -2.028  49.600  1.00  0.80           H  
ATOM   5819 3HD1 LEU A 384      -1.921  -0.312  49.193  1.00  0.80           H  
ATOM   5820 1HD2 LEU A 384      -1.931  -0.675  46.104  1.00  0.80           H  
ATOM   5821 2HD2 LEU A 384      -0.749   0.315  46.998  1.00  0.80           H  
ATOM   5822 3HD2 LEU A 384      -0.189  -0.976  45.924  1.00  0.80           H  
ATOM   5823  N   ILE A 385       1.115  -4.798  48.764  1.00  0.79           N  
ATOM   5824  CA  ILE A 385       0.862  -6.179  48.388  1.00  0.79           C  
ATOM   5825  C   ILE A 385       0.506  -6.926  49.675  1.00  0.79           C  
ATOM   5826  O   ILE A 385      -0.424  -7.736  49.704  1.00  0.79           O  
ATOM   5827  CB  ILE A 385       2.062  -6.873  47.722  1.00  0.79           C  
ATOM   5828  CG1 ILE A 385       2.399  -6.263  46.379  1.00  0.79           C  
ATOM   5829  CG2 ILE A 385       1.676  -8.330  47.512  1.00  0.79           C  
ATOM   5830  CD1 ILE A 385       3.721  -6.723  45.823  1.00  0.79           C  
ATOM   5831  H   ILE A 385       2.033  -4.374  48.615  1.00  0.79           H  
ATOM   5832  HA  ILE A 385       0.008  -6.220  47.711  1.00  0.79           H  
ATOM   5833  HB  ILE A 385       2.942  -6.791  48.358  1.00  0.79           H  
ATOM   5834 1HG1 ILE A 385       1.614  -6.509  45.665  1.00  0.79           H  
ATOM   5835 2HG1 ILE A 385       2.454  -5.188  46.494  1.00  0.79           H  
ATOM   5836 1HG2 ILE A 385       2.484  -8.865  47.039  1.00  0.79           H  
ATOM   5837 2HG2 ILE A 385       1.451  -8.780  48.474  1.00  0.79           H  
ATOM   5838 3HG2 ILE A 385       0.795  -8.381  46.871  1.00  0.79           H  
ATOM   5839 1HD1 ILE A 385       3.897  -6.241  44.874  1.00  0.79           H  
ATOM   5840 2HD1 ILE A 385       4.522  -6.463  46.519  1.00  0.79           H  
ATOM   5841 3HD1 ILE A 385       3.694  -7.794  45.687  1.00  0.79           H  
ATOM   5842  N   ALA A 386       1.266  -6.662  50.747  1.00  0.78           N  
ATOM   5843  CA  ALA A 386       1.013  -7.284  52.034  1.00  0.78           C  
ATOM   5844  C   ALA A 386      -0.382  -6.961  52.563  1.00  0.78           C  
ATOM   5845  O   ALA A 386      -1.033  -7.832  53.133  1.00  0.78           O  
ATOM   5846  CB  ALA A 386       2.042  -6.835  53.055  1.00  0.78           C  
ATOM   5847  H   ALA A 386       2.048  -6.012  50.669  1.00  0.78           H  
ATOM   5848  HA  ALA A 386       1.080  -8.359  51.890  1.00  0.78           H  
ATOM   5849 1HB  ALA A 386       1.857  -7.332  54.004  1.00  0.78           H  
ATOM   5850 2HB  ALA A 386       3.036  -7.073  52.709  1.00  0.78           H  
ATOM   5851 3HB  ALA A 386       1.967  -5.771  53.195  1.00  0.78           H  
ATOM   5852  N   GLN A 387      -0.868  -5.728  52.360  1.00  0.76           N  
ATOM   5853  CA  GLN A 387      -2.212  -5.366  52.818  1.00  0.76           C  
ATOM   5854  C   GLN A 387      -3.258  -6.203  52.101  1.00  0.76           C  
ATOM   5855  O   GLN A 387      -4.237  -6.642  52.707  1.00  0.76           O  
ATOM   5856  CB  GLN A 387      -2.497  -3.877  52.585  1.00  0.76           C  
ATOM   5857  CG  GLN A 387      -1.732  -2.928  53.500  1.00  0.76           C  
ATOM   5858  CD  GLN A 387      -1.885  -1.464  53.102  1.00  0.76           C  
ATOM   5859  OE1 GLN A 387      -2.839  -1.074  52.418  1.00  0.76           O  
ATOM   5860  NE2 GLN A 387      -0.932  -0.642  53.531  1.00  0.76           N  
ATOM   5861  H   GLN A 387      -0.281  -5.023  51.918  1.00  0.76           H  
ATOM   5862  HA  GLN A 387      -2.283  -5.574  53.884  1.00  0.76           H  
ATOM   5863 1HB  GLN A 387      -2.245  -3.625  51.560  1.00  0.76           H  
ATOM   5864 2HB  GLN A 387      -3.560  -3.690  52.713  1.00  0.76           H  
ATOM   5865 1HG  GLN A 387      -2.130  -3.040  54.506  1.00  0.76           H  
ATOM   5866 2HG  GLN A 387      -0.693  -3.180  53.501  1.00  0.76           H  
ATOM   5867 1HE2 GLN A 387      -0.967   0.331  53.303  1.00  0.76           H  
ATOM   5868 2HE2 GLN A 387      -0.178  -1.000  54.085  1.00  0.76           H  
ATOM   5869  N   VAL A 388      -3.032  -6.450  50.812  1.00  0.75           N  
ATOM   5870  CA  VAL A 388      -3.922  -7.286  50.021  1.00  0.75           C  
ATOM   5871  C   VAL A 388      -3.926  -8.731  50.462  1.00  0.75           C  
ATOM   5872  O   VAL A 388      -4.980  -9.369  50.553  1.00  0.75           O  
ATOM   5873  CB  VAL A 388      -3.545  -7.247  48.540  1.00  0.75           C  
ATOM   5874  CG1 VAL A 388      -4.334  -8.312  47.804  1.00  0.75           C  
ATOM   5875  CG2 VAL A 388      -3.848  -5.859  47.991  1.00  0.75           C  
ATOM   5876  H   VAL A 388      -2.214  -6.027  50.369  1.00  0.75           H  
ATOM   5877  HA  VAL A 388      -4.930  -6.890  50.126  1.00  0.75           H  
ATOM   5878  HB  VAL A 388      -2.490  -7.463  48.415  1.00  0.75           H  
ATOM   5879 1HG1 VAL A 388      -4.079  -8.297  46.745  1.00  0.75           H  
ATOM   5880 2HG1 VAL A 388      -4.090  -9.290  48.211  1.00  0.75           H  
ATOM   5881 3HG1 VAL A 388      -5.388  -8.126  47.941  1.00  0.75           H  
ATOM   5882 1HG2 VAL A 388      -3.586  -5.825  46.961  1.00  0.75           H  
ATOM   5883 2HG2 VAL A 388      -4.908  -5.641  48.106  1.00  0.75           H  
ATOM   5884 3HG2 VAL A 388      -3.263  -5.118  48.537  1.00  0.75           H  
ATOM   5885  N   LEU A 389      -2.744  -9.268  50.711  1.00  0.73           N  
ATOM   5886  CA  LEU A 389      -2.656 -10.657  51.096  1.00  0.73           C  
ATOM   5887  C   LEU A 389      -3.092 -10.888  52.547  1.00  0.73           C  
ATOM   5888  O   LEU A 389      -3.741 -11.891  52.854  1.00  0.73           O  
ATOM   5889  CB  LEU A 389      -1.235 -11.134  50.836  1.00  0.73           C  
ATOM   5890  CG  LEU A 389      -0.860 -11.151  49.360  1.00  0.73           C  
ATOM   5891  CD1 LEU A 389       0.598 -11.600  49.191  1.00  0.73           C  
ATOM   5892  CD2 LEU A 389      -1.852 -12.027  48.639  1.00  0.73           C  
ATOM   5893  H   LEU A 389      -1.900  -8.703  50.601  1.00  0.73           H  
ATOM   5894  HA  LEU A 389      -3.324 -11.226  50.454  1.00  0.73           H  
ATOM   5895 1HB  LEU A 389      -0.550 -10.452  51.340  1.00  0.73           H  
ATOM   5896 2HB  LEU A 389      -1.117 -12.108  51.246  1.00  0.73           H  
ATOM   5897  HG  LEU A 389      -0.930 -10.140  48.956  1.00  0.73           H  
ATOM   5898 1HD1 LEU A 389       0.862 -11.595  48.134  1.00  0.73           H  
ATOM   5899 2HD1 LEU A 389       1.250 -10.917  49.731  1.00  0.73           H  
ATOM   5900 3HD1 LEU A 389       0.720 -12.601  49.586  1.00  0.73           H  
ATOM   5901 1HD2 LEU A 389      -1.629 -12.042  47.573  1.00  0.73           H  
ATOM   5902 2HD2 LEU A 389      -1.808 -13.032  49.040  1.00  0.73           H  
ATOM   5903 3HD2 LEU A 389      -2.846 -11.626  48.793  1.00  0.73           H  
ATOM   5904  N   GLY A 390      -2.776  -9.949  53.428  1.00  0.71           N  
ATOM   5905  CA  GLY A 390      -3.179 -10.021  54.819  1.00  0.71           C  
ATOM   5906  C   GLY A 390      -2.704 -11.297  55.473  1.00  0.71           C  
ATOM   5907  O   GLY A 390      -1.534 -11.659  55.401  1.00  0.71           O  
ATOM   5908  H   GLY A 390      -2.233  -9.147  53.135  1.00  0.71           H  
ATOM   5909 1HA  GLY A 390      -2.767  -9.162  55.351  1.00  0.71           H  
ATOM   5910 2HA  GLY A 390      -4.263  -9.949  54.888  1.00  0.71           H  
ATOM   5911  N   ASP A 391      -3.646 -11.989  56.102  1.00  0.69           N  
ATOM   5912  CA  ASP A 391      -3.358 -13.241  56.777  1.00  0.69           C  
ATOM   5913  C   ASP A 391      -3.768 -14.430  55.911  1.00  0.69           C  
ATOM   5914  O   ASP A 391      -3.791 -15.569  56.377  1.00  0.69           O  
ATOM   5915  CB  ASP A 391      -4.103 -13.299  58.111  1.00  0.69           C  
ATOM   5916  CG  ASP A 391      -3.635 -12.234  59.101  1.00  0.69           C  
ATOM   5917  OD1 ASP A 391      -2.452 -12.029  59.217  1.00  0.69           O  
ATOM   5918  OD2 ASP A 391      -4.474 -11.623  59.717  1.00  0.69           O  
ATOM   5919  H   ASP A 391      -4.591 -11.633  56.113  1.00  0.69           H  
ATOM   5920  HA  ASP A 391      -2.285 -13.304  56.963  1.00  0.69           H  
ATOM   5921 1HB  ASP A 391      -5.171 -13.172  57.935  1.00  0.69           H  
ATOM   5922 2HB  ASP A 391      -3.961 -14.281  58.561  1.00  0.69           H  
ATOM   5923  N   ALA A 392      -4.135 -14.163  54.649  1.00  0.67           N  
ATOM   5924  CA  ALA A 392      -4.553 -15.217  53.726  1.00  0.67           C  
ATOM   5925  C   ALA A 392      -3.427 -16.205  53.480  1.00  0.67           C  
ATOM   5926  O   ALA A 392      -3.649 -17.400  53.284  1.00  0.67           O  
ATOM   5927  CB  ALA A 392      -4.989 -14.619  52.403  1.00  0.67           C  
ATOM   5928  H   ALA A 392      -4.085 -13.209  54.289  1.00  0.67           H  
ATOM   5929  HA  ALA A 392      -5.389 -15.749  54.177  1.00  0.67           H  
ATOM   5930 1HB  ALA A 392      -5.313 -15.414  51.757  1.00  0.67           H  
ATOM   5931 2HB  ALA A 392      -5.808 -13.919  52.562  1.00  0.67           H  
ATOM   5932 3HB  ALA A 392      -4.152 -14.101  51.940  1.00  0.67           H  
ATOM   5933  N   VAL A 393      -2.220 -15.667  53.452  1.00  0.65           N  
ATOM   5934  CA  VAL A 393      -1.002 -16.411  53.216  1.00  0.65           C  
ATOM   5935  C   VAL A 393       0.081 -15.785  54.103  1.00  0.65           C  
ATOM   5936  O   VAL A 393       0.143 -14.565  54.179  1.00  0.65           O  
ATOM   5937  CB  VAL A 393      -0.632 -16.254  51.733  1.00  0.65           C  
ATOM   5938  CG1 VAL A 393      -0.437 -14.815  51.465  1.00  0.65           C  
ATOM   5939  CG2 VAL A 393       0.602 -16.991  51.403  1.00  0.65           C  
ATOM   5940  H   VAL A 393      -2.155 -14.673  53.626  1.00  0.65           H  
ATOM   5941  HA  VAL A 393      -1.177 -17.457  53.440  1.00  0.65           H  
ATOM   5942  HB  VAL A 393      -1.455 -16.618  51.112  1.00  0.65           H  
ATOM   5943 1HG1 VAL A 393      -0.185 -14.661  50.433  1.00  0.65           H  
ATOM   5944 2HG1 VAL A 393      -1.355 -14.288  51.703  1.00  0.65           H  
ATOM   5945 3HG1 VAL A 393       0.369 -14.455  52.091  1.00  0.65           H  
ATOM   5946 1HG2 VAL A 393       0.851 -16.852  50.352  1.00  0.65           H  
ATOM   5947 2HG2 VAL A 393       1.389 -16.593  52.017  1.00  0.65           H  
ATOM   5948 3HG2 VAL A 393       0.463 -18.053  51.603  1.00  0.65           H  
ATOM   5949  N   PRO A 394       0.947 -16.550  54.774  1.00  0.63           N  
ATOM   5950  CA  PRO A 394       2.071 -16.035  55.541  1.00  0.63           C  
ATOM   5951  C   PRO A 394       2.941 -15.131  54.691  1.00  0.63           C  
ATOM   5952  O   PRO A 394       3.230 -15.466  53.538  1.00  0.63           O  
ATOM   5953  CB  PRO A 394       2.804 -17.319  55.932  1.00  0.63           C  
ATOM   5954  CG  PRO A 394       1.704 -18.364  55.997  1.00  0.63           C  
ATOM   5955  CD  PRO A 394       0.736 -17.994  54.890  1.00  0.63           C  
ATOM   5956  HA  PRO A 394       1.695 -15.498  56.425  1.00  0.63           H  
ATOM   5957 1HB  PRO A 394       3.568 -17.561  55.176  1.00  0.63           H  
ATOM   5958 2HB  PRO A 394       3.327 -17.180  56.888  1.00  0.63           H  
ATOM   5959 1HG  PRO A 394       2.138 -19.368  55.843  1.00  0.63           H  
ATOM   5960 2HG  PRO A 394       1.238 -18.368  56.992  1.00  0.63           H  
ATOM   5961 1HD  PRO A 394       0.962 -18.499  53.961  1.00  0.63           H  
ATOM   5962 2HD  PRO A 394      -0.280 -18.214  55.251  1.00  0.63           H  
ATOM   5963  N   LEU A 395       3.353 -14.001  55.266  1.00  0.62           N  
ATOM   5964  CA  LEU A 395       4.160 -13.039  54.532  1.00  0.62           C  
ATOM   5965  C   LEU A 395       5.538 -12.815  55.157  1.00  0.62           C  
ATOM   5966  O   LEU A 395       5.665 -12.683  56.378  1.00  0.62           O  
ATOM   5967  CB  LEU A 395       3.418 -11.697  54.491  1.00  0.62           C  
ATOM   5968  CG  LEU A 395       2.000 -11.729  53.902  1.00  0.62           C  
ATOM   5969  CD1 LEU A 395       1.382 -10.385  54.012  1.00  0.62           C  
ATOM   5970  CD2 LEU A 395       2.066 -12.161  52.511  1.00  0.62           C  
ATOM   5971  H   LEU A 395       3.081 -13.794  56.217  1.00  0.62           H  
ATOM   5972  HA  LEU A 395       4.296 -13.404  53.518  1.00  0.62           H  
ATOM   5973 1HB  LEU A 395       3.342 -11.313  55.504  1.00  0.62           H  
ATOM   5974 2HB  LEU A 395       4.011 -10.994  53.900  1.00  0.62           H  
ATOM   5975  HG  LEU A 395       1.380 -12.422  54.469  1.00  0.62           H  
ATOM   5976 1HD1 LEU A 395       0.370 -10.405  53.601  1.00  0.62           H  
ATOM   5977 2HD1 LEU A 395       1.336 -10.088  55.058  1.00  0.62           H  
ATOM   5978 3HD1 LEU A 395       1.991  -9.696  53.464  1.00  0.62           H  
ATOM   5979 1HD2 LEU A 395       1.075 -12.194  52.108  1.00  0.62           H  
ATOM   5980 2HD2 LEU A 395       2.677 -11.475  51.937  1.00  0.62           H  
ATOM   5981 3HD2 LEU A 395       2.502 -13.152  52.491  1.00  0.62           H  
ATOM   5982  N   VAL A 396       6.542 -12.696  54.299  1.00  0.62           N  
ATOM   5983  CA  VAL A 396       7.911 -12.361  54.680  1.00  0.62           C  
ATOM   5984  C   VAL A 396       8.368 -11.139  53.894  1.00  0.62           C  
ATOM   5985  O   VAL A 396       8.138 -11.077  52.694  1.00  0.62           O  
ATOM   5986  CB  VAL A 396       8.856 -13.542  54.378  1.00  0.62           C  
ATOM   5987  CG1 VAL A 396      10.297 -13.185  54.723  1.00  0.62           C  
ATOM   5988  CG2 VAL A 396       8.404 -14.777  55.147  1.00  0.62           C  
ATOM   5989  H   VAL A 396       6.344 -12.887  53.316  1.00  0.62           H  
ATOM   5990  HA  VAL A 396       7.941 -12.135  55.747  1.00  0.62           H  
ATOM   5991  HB  VAL A 396       8.823 -13.748  53.322  1.00  0.62           H  
ATOM   5992 1HG1 VAL A 396      10.945 -14.024  54.481  1.00  0.62           H  
ATOM   5993 2HG1 VAL A 396      10.608 -12.317  54.151  1.00  0.62           H  
ATOM   5994 3HG1 VAL A 396      10.374 -12.962  55.787  1.00  0.62           H  
ATOM   5995 1HG2 VAL A 396       9.065 -15.603  54.921  1.00  0.62           H  
ATOM   5996 2HG2 VAL A 396       8.437 -14.570  56.216  1.00  0.62           H  
ATOM   5997 3HG2 VAL A 396       7.386 -15.040  54.858  1.00  0.62           H  
ATOM   5998  N   ARG A 397       8.958 -10.151  54.551  1.00  0.62           N  
ATOM   5999  CA  ARG A 397       9.454  -8.993  53.806  1.00  0.62           C  
ATOM   6000  C   ARG A 397      10.970  -9.030  53.777  1.00  0.62           C  
ATOM   6001  O   ARG A 397      11.605  -9.290  54.803  1.00  0.62           O  
ATOM   6002  CB  ARG A 397       8.970  -7.681  54.399  1.00  0.62           C  
ATOM   6003  CG  ARG A 397       9.378  -6.443  53.601  1.00  0.62           C  
ATOM   6004  CD  ARG A 397       8.754  -5.210  54.144  1.00  0.62           C  
ATOM   6005  NE  ARG A 397       9.121  -4.032  53.379  1.00  0.62           N  
ATOM   6006  CZ  ARG A 397       8.700  -2.779  53.653  1.00  0.62           C  
ATOM   6007  NH1 ARG A 397       7.910  -2.566  54.686  1.00  0.62           N  
ATOM   6008  NH2 ARG A 397       9.080  -1.771  52.886  1.00  0.62           N  
ATOM   6009  H   ARG A 397       9.099 -10.218  55.550  1.00  0.62           H  
ATOM   6010  HA  ARG A 397       9.096  -9.045  52.777  1.00  0.62           H  
ATOM   6011 1HB  ARG A 397       7.884  -7.691  54.466  1.00  0.62           H  
ATOM   6012 2HB  ARG A 397       9.365  -7.569  55.407  1.00  0.62           H  
ATOM   6013 1HG  ARG A 397      10.464  -6.325  53.635  1.00  0.62           H  
ATOM   6014 2HG  ARG A 397       9.062  -6.565  52.559  1.00  0.62           H  
ATOM   6015 1HD  ARG A 397       7.668  -5.310  54.111  1.00  0.62           H  
ATOM   6016 2HD  ARG A 397       9.076  -5.063  55.173  1.00  0.62           H  
ATOM   6017  HE  ARG A 397       9.729  -4.162  52.580  1.00  0.62           H  
ATOM   6018 1HH1 ARG A 397       7.619  -3.335  55.267  1.00  0.62           H  
ATOM   6019 2HH1 ARG A 397       7.570  -1.614  54.903  1.00  0.62           H  
ATOM   6020 1HH2 ARG A 397       9.693  -1.937  52.098  1.00  0.62           H  
ATOM   6021 2HH2 ARG A 397       8.759  -0.832  53.089  1.00  0.62           H  
ATOM   6022  N   VAL A 398      11.543  -8.813  52.601  1.00  0.63           N  
ATOM   6023  CA  VAL A 398      12.994  -8.841  52.451  1.00  0.63           C  
ATOM   6024  C   VAL A 398      13.485  -7.588  51.737  1.00  0.63           C  
ATOM   6025  O   VAL A 398      12.690  -6.841  51.168  1.00  0.63           O  
ATOM   6026  CB  VAL A 398      13.446 -10.071  51.664  1.00  0.63           C  
ATOM   6027  CG1 VAL A 398      13.019 -11.358  52.334  1.00  0.63           C  
ATOM   6028  CG2 VAL A 398      12.929  -9.978  50.330  1.00  0.63           C  
ATOM   6029  H   VAL A 398      10.946  -8.611  51.794  1.00  0.63           H  
ATOM   6030  HA  VAL A 398      13.449  -8.871  53.441  1.00  0.63           H  
ATOM   6031  HB  VAL A 398      14.527 -10.081  51.625  1.00  0.63           H  
ATOM   6032 1HG1 VAL A 398      13.378 -12.206  51.750  1.00  0.63           H  
ATOM   6033 2HG1 VAL A 398      13.439 -11.401  53.338  1.00  0.63           H  
ATOM   6034 3HG1 VAL A 398      11.940 -11.394  52.393  1.00  0.63           H  
ATOM   6035 1HG2 VAL A 398      13.272 -10.808  49.786  1.00  0.63           H  
ATOM   6036 2HG2 VAL A 398      11.837  -9.967  50.352  1.00  0.63           H  
ATOM   6037 3HG2 VAL A 398      13.303  -9.062  49.878  1.00  0.63           H  
ATOM   6038  N   ASP A 399      14.796  -7.363  51.765  1.00  0.64           N  
ATOM   6039  CA  ASP A 399      15.373  -6.195  51.109  1.00  0.64           C  
ATOM   6040  C   ASP A 399      15.849  -6.421  49.669  1.00  0.64           C  
ATOM   6041  O   ASP A 399      15.789  -5.504  48.848  1.00  0.64           O  
ATOM   6042  CB  ASP A 399      16.558  -5.704  51.931  1.00  0.64           C  
ATOM   6043  CG  ASP A 399      16.158  -5.251  53.331  1.00  0.64           C  
ATOM   6044  OD1 ASP A 399      15.312  -4.400  53.449  1.00  0.64           O  
ATOM   6045  OD2 ASP A 399      16.694  -5.786  54.273  1.00  0.64           O  
ATOM   6046  H   ASP A 399      15.399  -8.006  52.256  1.00  0.64           H  
ATOM   6047  HA  ASP A 399      14.615  -5.413  51.090  1.00  0.64           H  
ATOM   6048 1HB  ASP A 399      17.297  -6.500  52.016  1.00  0.64           H  
ATOM   6049 2HB  ASP A 399      17.035  -4.871  51.414  1.00  0.64           H  
ATOM   6050  N   THR A 400      16.342  -7.620  49.365  1.00  0.64           N  
ATOM   6051  CA  THR A 400      16.903  -7.866  48.037  1.00  0.64           C  
ATOM   6052  C   THR A 400      16.341  -9.112  47.400  1.00  0.64           C  
ATOM   6053  O   THR A 400      15.827  -9.991  48.089  1.00  0.64           O  
ATOM   6054  CB  THR A 400      18.434  -8.013  48.088  1.00  0.64           C  
ATOM   6055  OG1 THR A 400      18.798  -9.208  48.840  1.00  0.64           O  
ATOM   6056  CG2 THR A 400      19.054  -6.802  48.757  1.00  0.64           C  
ATOM   6057  H   THR A 400      16.345  -8.345  50.063  1.00  0.64           H  
ATOM   6058  HA  THR A 400      16.662  -7.023  47.396  1.00  0.64           H  
ATOM   6059  HB  THR A 400      18.825  -8.096  47.074  1.00  0.64           H  
ATOM   6060  HG1 THR A 400      19.726  -9.137  49.111  1.00  0.64           H  
ATOM   6061 1HG2 THR A 400      20.137  -6.912  48.779  1.00  0.64           H  
ATOM   6062 2HG2 THR A 400      18.791  -5.903  48.196  1.00  0.64           H  
ATOM   6063 3HG2 THR A 400      18.687  -6.712  49.774  1.00  0.64           H  
ATOM   6064  N   LEU A 401      16.507  -9.225  46.085  1.00  0.64           N  
ATOM   6065  CA  LEU A 401      16.040 -10.400  45.368  1.00  0.64           C  
ATOM   6066  C   LEU A 401      16.816 -11.635  45.807  1.00  0.64           C  
ATOM   6067  O   LEU A 401      16.249 -12.718  45.915  1.00  0.64           O  
ATOM   6068  CB  LEU A 401      16.098 -10.174  43.860  1.00  0.64           C  
ATOM   6069  CG  LEU A 401      15.469 -11.272  42.990  1.00  0.64           C  
ATOM   6070  CD1 LEU A 401      13.997 -11.469  43.395  1.00  0.64           C  
ATOM   6071  CD2 LEU A 401      15.526 -10.820  41.545  1.00  0.64           C  
ATOM   6072  H   LEU A 401      16.945  -8.471  45.576  1.00  0.64           H  
ATOM   6073  HA  LEU A 401      14.994 -10.557  45.621  1.00  0.64           H  
ATOM   6074 1HB  LEU A 401      15.581  -9.245  43.635  1.00  0.64           H  
ATOM   6075 2HB  LEU A 401      17.140 -10.078  43.563  1.00  0.64           H  
ATOM   6076  HG  LEU A 401      16.007 -12.215  43.117  1.00  0.64           H  
ATOM   6077 1HD1 LEU A 401      13.551 -12.235  42.773  1.00  0.64           H  
ATOM   6078 2HD1 LEU A 401      13.945 -11.775  44.427  1.00  0.64           H  
ATOM   6079 3HD1 LEU A 401      13.453 -10.533  43.267  1.00  0.64           H  
ATOM   6080 1HD2 LEU A 401      15.074 -11.548  40.911  1.00  0.64           H  
ATOM   6081 2HD2 LEU A 401      14.988  -9.894  41.458  1.00  0.64           H  
ATOM   6082 3HD2 LEU A 401      16.544 -10.665  41.237  1.00  0.64           H  
ATOM   6083  N   GLN A 402      18.121 -11.498  46.071  1.00  0.63           N  
ATOM   6084  CA  GLN A 402      18.851 -12.679  46.523  1.00  0.63           C  
ATOM   6085  C   GLN A 402      18.269 -13.143  47.851  1.00  0.63           C  
ATOM   6086  O   GLN A 402      18.073 -14.345  48.068  1.00  0.63           O  
ATOM   6087  CB  GLN A 402      20.345 -12.380  46.725  1.00  0.63           C  
ATOM   6088  CG  GLN A 402      21.198 -13.618  47.129  1.00  0.63           C  
ATOM   6089  CD  GLN A 402      21.294 -14.688  46.041  1.00  0.63           C  
ATOM   6090  OE1 GLN A 402      21.763 -14.375  44.944  1.00  0.63           O  
ATOM   6091  NE2 GLN A 402      20.844 -15.928  46.343  1.00  0.63           N  
ATOM   6092  H   GLN A 402      18.580 -10.605  45.977  1.00  0.63           H  
ATOM   6093  HA  GLN A 402      18.728 -13.476  45.792  1.00  0.63           H  
ATOM   6094 1HB  GLN A 402      20.760 -11.969  45.806  1.00  0.63           H  
ATOM   6095 2HB  GLN A 402      20.459 -11.626  47.504  1.00  0.63           H  
ATOM   6096 1HG  GLN A 402      22.208 -13.283  47.362  1.00  0.63           H  
ATOM   6097 2HG  GLN A 402      20.746 -14.073  48.011  1.00  0.63           H  
ATOM   6098 1HE2 GLN A 402      20.833 -16.689  45.644  1.00  0.63           H  
ATOM   6099 2HE2 GLN A 402      20.477 -16.108  47.254  1.00  0.63           H  
ATOM   6100  N   ALA A 403      17.949 -12.187  48.740  1.00  0.62           N  
ATOM   6101  CA  ALA A 403      17.352 -12.551  50.015  1.00  0.62           C  
ATOM   6102  C   ALA A 403      15.997 -13.204  49.793  1.00  0.62           C  
ATOM   6103  O   ALA A 403      15.655 -14.178  50.462  1.00  0.62           O  
ATOM   6104  CB  ALA A 403      17.209 -11.331  50.910  1.00  0.62           C  
ATOM   6105  H   ALA A 403      18.127 -11.198  48.550  1.00  0.62           H  
ATOM   6106  HA  ALA A 403      18.003 -13.275  50.502  1.00  0.62           H  
ATOM   6107 1HB  ALA A 403      16.776 -11.627  51.863  1.00  0.62           H  
ATOM   6108 2HB  ALA A 403      18.188 -10.885  51.075  1.00  0.62           H  
ATOM   6109 3HB  ALA A 403      16.563 -10.611  50.425  1.00  0.62           H  
ATOM   6110  N   ALA A 404      15.232 -12.695  48.823  1.00  0.61           N  
ATOM   6111  CA  ALA A 404      13.915 -13.236  48.538  1.00  0.61           C  
ATOM   6112  C   ALA A 404      13.956 -14.671  48.096  1.00  0.61           C  
ATOM   6113  O   ALA A 404      13.141 -15.494  48.529  1.00  0.61           O  
ATOM   6114  CB  ALA A 404      13.256 -12.452  47.441  1.00  0.61           C  
ATOM   6115  H   ALA A 404      15.559 -11.878  48.309  1.00  0.61           H  
ATOM   6116  HA  ALA A 404      13.349 -13.175  49.454  1.00  0.61           H  
ATOM   6117 1HB  ALA A 404      12.269 -12.852  47.273  1.00  0.61           H  
ATOM   6118 2HB  ALA A 404      13.194 -11.444  47.718  1.00  0.61           H  
ATOM   6119 3HB  ALA A 404      13.838 -12.542  46.549  1.00  0.61           H  
ATOM   6120  N   VAL A 405      14.923 -14.981  47.241  1.00  0.60           N  
ATOM   6121  CA  VAL A 405      15.066 -16.326  46.731  1.00  0.60           C  
ATOM   6122  C   VAL A 405      15.529 -17.228  47.859  1.00  0.60           C  
ATOM   6123  O   VAL A 405      15.011 -18.334  48.027  1.00  0.60           O  
ATOM   6124  CB  VAL A 405      16.021 -16.364  45.536  1.00  0.60           C  
ATOM   6125  CG1 VAL A 405      16.265 -17.789  45.131  1.00  0.60           C  
ATOM   6126  CG2 VAL A 405      15.402 -15.591  44.373  1.00  0.60           C  
ATOM   6127  H   VAL A 405      15.554 -14.246  46.915  1.00  0.60           H  
ATOM   6128  HA  VAL A 405      14.094 -16.673  46.387  1.00  0.60           H  
ATOM   6129  HB  VAL A 405      16.977 -15.919  45.823  1.00  0.60           H  
ATOM   6130 1HG1 VAL A 405      16.954 -17.811  44.295  1.00  0.60           H  
ATOM   6131 2HG1 VAL A 405      16.688 -18.309  45.963  1.00  0.60           H  
ATOM   6132 3HG1 VAL A 405      15.324 -18.259  44.847  1.00  0.60           H  
ATOM   6133 1HG2 VAL A 405      16.061 -15.615  43.515  1.00  0.60           H  
ATOM   6134 2HG2 VAL A 405      14.463 -16.056  44.120  1.00  0.60           H  
ATOM   6135 3HG2 VAL A 405      15.227 -14.561  44.664  1.00  0.60           H  
ATOM   6136  N   GLY A 406      16.481 -16.737  48.654  1.00  0.60           N  
ATOM   6137  CA  GLY A 406      16.990 -17.462  49.804  1.00  0.60           C  
ATOM   6138  C   GLY A 406      15.848 -17.820  50.753  1.00  0.60           C  
ATOM   6139  O   GLY A 406      15.659 -18.993  51.080  1.00  0.60           O  
ATOM   6140  H   GLY A 406      16.877 -15.818  48.456  1.00  0.60           H  
ATOM   6141 1HA  GLY A 406      17.500 -18.366  49.475  1.00  0.60           H  
ATOM   6142 2HA  GLY A 406      17.720 -16.841  50.322  1.00  0.60           H  
ATOM   6143  N   ARG A 407      15.062 -16.819  51.171  1.00  0.61           N  
ATOM   6144  CA  ARG A 407      13.957 -17.079  52.087  1.00  0.61           C  
ATOM   6145  C   ARG A 407      12.937 -17.999  51.448  1.00  0.61           C  
ATOM   6146  O   ARG A 407      12.384 -18.876  52.109  1.00  0.61           O  
ATOM   6147  CB  ARG A 407      13.246 -15.790  52.500  1.00  0.61           C  
ATOM   6148  CG  ARG A 407      14.055 -14.837  53.366  1.00  0.61           C  
ATOM   6149  CD  ARG A 407      14.450 -15.446  54.667  1.00  0.61           C  
ATOM   6150  NE  ARG A 407      15.105 -14.471  55.538  1.00  0.61           N  
ATOM   6151  CZ  ARG A 407      15.785 -14.761  56.675  1.00  0.61           C  
ATOM   6152  NH1 ARG A 407      15.927 -16.007  57.091  1.00  0.61           N  
ATOM   6153  NH2 ARG A 407      16.318 -13.775  57.382  1.00  0.61           N  
ATOM   6154  H   ARG A 407      15.250 -15.870  50.863  1.00  0.61           H  
ATOM   6155  HA  ARG A 407      14.354 -17.560  52.982  1.00  0.61           H  
ATOM   6156 1HB  ARG A 407      12.966 -15.239  51.596  1.00  0.61           H  
ATOM   6157 2HB  ARG A 407      12.326 -16.033  53.031  1.00  0.61           H  
ATOM   6158 1HG  ARG A 407      14.960 -14.544  52.842  1.00  0.61           H  
ATOM   6159 2HG  ARG A 407      13.458 -13.957  53.578  1.00  0.61           H  
ATOM   6160 1HD  ARG A 407      13.568 -15.828  55.180  1.00  0.61           H  
ATOM   6161 2HD  ARG A 407      15.148 -16.269  54.489  1.00  0.61           H  
ATOM   6162  HE  ARG A 407      15.036 -13.500  55.273  1.00  0.61           H  
ATOM   6163 1HH1 ARG A 407      15.540 -16.801  56.556  1.00  0.61           H  
ATOM   6164 2HH1 ARG A 407      16.440 -16.201  57.935  1.00  0.61           H  
ATOM   6165 1HH2 ARG A 407      16.216 -12.818  57.072  1.00  0.61           H  
ATOM   6166 2HH2 ARG A 407      16.827 -13.979  58.229  1.00  0.61           H  
ATOM   6167  N   SER A 408      12.698 -17.846  50.152  1.00  0.61           N  
ATOM   6168  CA  SER A 408      11.732 -18.706  49.516  1.00  0.61           C  
ATOM   6169  C   SER A 408      12.190 -20.155  49.585  1.00  0.61           C  
ATOM   6170  O   SER A 408      11.395 -21.054  49.878  1.00  0.61           O  
ATOM   6171  CB  SER A 408      11.530 -18.270  48.096  1.00  0.61           C  
ATOM   6172  OG  SER A 408      10.958 -16.997  48.056  1.00  0.61           O  
ATOM   6173  H   SER A 408      13.147 -17.110  49.607  1.00  0.61           H  
ATOM   6174  HA  SER A 408      10.797 -18.618  50.053  1.00  0.61           H  
ATOM   6175 1HB  SER A 408      12.475 -18.271  47.565  1.00  0.61           H  
ATOM   6176 2HB  SER A 408      10.878 -18.978  47.615  1.00  0.61           H  
ATOM   6177  HG  SER A 408      11.651 -16.387  48.395  1.00  0.61           H  
ATOM   6178  N   ALA A 409      13.489 -20.377  49.359  1.00  0.62           N  
ATOM   6179  CA  ALA A 409      14.068 -21.707  49.441  1.00  0.62           C  
ATOM   6180  C   ALA A 409      13.933 -22.287  50.851  1.00  0.62           C  
ATOM   6181  O   ALA A 409      13.677 -23.481  51.009  1.00  0.62           O  
ATOM   6182  CB  ALA A 409      15.533 -21.660  49.037  1.00  0.62           C  
ATOM   6183  H   ALA A 409      14.092 -19.595  49.103  1.00  0.62           H  
ATOM   6184  HA  ALA A 409      13.522 -22.353  48.756  1.00  0.62           H  
ATOM   6185 1HB  ALA A 409      15.955 -22.660  49.070  1.00  0.62           H  
ATOM   6186 2HB  ALA A 409      15.611 -21.260  48.027  1.00  0.62           H  
ATOM   6187 3HB  ALA A 409      16.078 -21.017  49.717  1.00  0.62           H  
ATOM   6188  N   GLU A 410      14.106 -21.438  51.879  1.00  0.62           N  
ATOM   6189  CA  GLU A 410      13.977 -21.869  53.276  1.00  0.62           C  
ATOM   6190  C   GLU A 410      12.550 -22.289  53.621  1.00  0.62           C  
ATOM   6191  O   GLU A 410      12.341 -23.237  54.385  1.00  0.62           O  
ATOM   6192  CB  GLU A 410      14.401 -20.759  54.253  1.00  0.62           C  
ATOM   6193  CG  GLU A 410      15.893 -20.434  54.281  1.00  0.62           C  
ATOM   6194  CD  GLU A 410      16.238 -19.294  55.238  1.00  0.62           C  
ATOM   6195  OE1 GLU A 410      15.335 -18.631  55.722  1.00  0.62           O  
ATOM   6196  OE2 GLU A 410      17.405 -19.093  55.489  1.00  0.62           O  
ATOM   6197  H   GLU A 410      14.357 -20.470  51.674  1.00  0.62           H  
ATOM   6198  HA  GLU A 410      14.628 -22.730  53.425  1.00  0.62           H  
ATOM   6199 1HB  GLU A 410      13.871 -19.843  54.005  1.00  0.62           H  
ATOM   6200 2HB  GLU A 410      14.104 -21.037  55.262  1.00  0.62           H  
ATOM   6201 1HG  GLU A 410      16.441 -21.326  54.582  1.00  0.62           H  
ATOM   6202 2HG  GLU A 410      16.211 -20.170  53.277  1.00  0.62           H  
ATOM   6203  N   LEU A 411      11.577 -21.564  53.068  1.00  0.62           N  
ATOM   6204  CA  LEU A 411      10.161 -21.802  53.317  1.00  0.62           C  
ATOM   6205  C   LEU A 411       9.621 -23.032  52.587  1.00  0.62           C  
ATOM   6206  O   LEU A 411       8.869 -23.823  53.160  1.00  0.62           O  
ATOM   6207  CB  LEU A 411       9.375 -20.578  52.823  1.00  0.62           C  
ATOM   6208  CG  LEU A 411       9.578 -19.245  53.579  1.00  0.62           C  
ATOM   6209  CD1 LEU A 411       8.937 -18.124  52.768  1.00  0.62           C  
ATOM   6210  CD2 LEU A 411       8.948 -19.329  54.946  1.00  0.62           C  
ATOM   6211  H   LEU A 411      11.847 -20.779  52.473  1.00  0.62           H  
ATOM   6212  HA  LEU A 411      10.018 -21.932  54.387  1.00  0.62           H  
ATOM   6213 1HB  LEU A 411       9.658 -20.396  51.786  1.00  0.62           H  
ATOM   6214 2HB  LEU A 411       8.317 -20.811  52.843  1.00  0.62           H  
ATOM   6215  HG  LEU A 411      10.632 -19.041  53.692  1.00  0.62           H  
ATOM   6216 1HD1 LEU A 411       9.073 -17.180  53.274  1.00  0.62           H  
ATOM   6217 2HD1 LEU A 411       9.403 -18.073  51.793  1.00  0.62           H  
ATOM   6218 3HD1 LEU A 411       7.891 -18.322  52.653  1.00  0.62           H  
ATOM   6219 1HD2 LEU A 411       9.093 -18.383  55.469  1.00  0.62           H  
ATOM   6220 2HD2 LEU A 411       7.882 -19.529  54.843  1.00  0.62           H  
ATOM   6221 3HD2 LEU A 411       9.418 -20.134  55.511  1.00  0.62           H  
ATOM   6222  N   ALA A 412      10.035 -23.189  51.333  1.00  0.62           N  
ATOM   6223  CA  ALA A 412       9.586 -24.237  50.416  1.00  0.62           C  
ATOM   6224  C   ALA A 412       9.930 -25.664  50.864  1.00  0.62           C  
ATOM   6225  O   ALA A 412      10.977 -25.911  51.471  1.00  0.62           O  
ATOM   6226  CB  ALA A 412      10.194 -23.967  49.058  1.00  0.62           C  
ATOM   6227  H   ALA A 412      10.681 -22.495  50.954  1.00  0.62           H  
ATOM   6228  HA  ALA A 412       8.500 -24.172  50.342  1.00  0.62           H  
ATOM   6229 1HB  ALA A 412       9.824 -24.708  48.357  1.00  0.62           H  
ATOM   6230 2HB  ALA A 412       9.910 -22.972  48.720  1.00  0.62           H  
ATOM   6231 3HB  ALA A 412      11.281 -24.028  49.128  1.00  0.62           H  
ATOM   6232  N   ARG A 413       9.063 -26.623  50.506  1.00  0.61           N  
ATOM   6233  CA  ARG A 413       9.277 -28.040  50.815  1.00  0.61           C  
ATOM   6234  C   ARG A 413       9.125 -28.908  49.559  1.00  0.61           C  
ATOM   6235  O   ARG A 413       8.553 -28.472  48.566  1.00  0.61           O  
ATOM   6236  CB  ARG A 413       8.284 -28.486  51.876  1.00  0.61           C  
ATOM   6237  CG  ARG A 413       8.433 -27.754  53.212  1.00  0.61           C  
ATOM   6238  CD  ARG A 413       9.693 -28.137  53.907  1.00  0.61           C  
ATOM   6239  NE  ARG A 413       9.823 -27.487  55.195  1.00  0.61           N  
ATOM   6240  CZ  ARG A 413      10.421 -26.287  55.390  1.00  0.61           C  
ATOM   6241  NH1 ARG A 413      10.947 -25.630  54.382  1.00  0.61           N  
ATOM   6242  NH2 ARG A 413      10.481 -25.774  56.608  1.00  0.61           N  
ATOM   6243  H   ARG A 413       8.178 -26.370  50.055  1.00  0.61           H  
ATOM   6244  HA  ARG A 413      10.288 -28.165  51.202  1.00  0.61           H  
ATOM   6245 1HB  ARG A 413       7.269 -28.309  51.511  1.00  0.61           H  
ATOM   6246 2HB  ARG A 413       8.390 -29.555  52.056  1.00  0.61           H  
ATOM   6247 1HG  ARG A 413       8.436 -26.675  53.055  1.00  0.61           H  
ATOM   6248 2HG  ARG A 413       7.596 -28.015  53.857  1.00  0.61           H  
ATOM   6249 1HD  ARG A 413       9.711 -29.215  54.065  1.00  0.61           H  
ATOM   6250 2HD  ARG A 413      10.546 -27.846  53.293  1.00  0.61           H  
ATOM   6251  HE  ARG A 413       9.434 -27.954  55.999  1.00  0.61           H  
ATOM   6252 1HH1 ARG A 413      10.917 -25.991  53.421  1.00  0.61           H  
ATOM   6253 2HH1 ARG A 413      11.398 -24.723  54.528  1.00  0.61           H  
ATOM   6254 1HH2 ARG A 413      10.081 -26.274  57.385  1.00  0.61           H  
ATOM   6255 2HH2 ARG A 413      10.929 -24.880  56.763  1.00  0.61           H  
ATOM   6256  N   SER A 414       9.648 -30.128  49.584  1.00  0.60           N  
ATOM   6257  CA  SER A 414       9.565 -30.976  48.393  1.00  0.60           C  
ATOM   6258  C   SER A 414       8.134 -31.047  47.844  1.00  0.60           C  
ATOM   6259  O   SER A 414       7.193 -31.290  48.603  1.00  0.60           O  
ATOM   6260  CB  SER A 414      10.032 -32.376  48.738  1.00  0.60           C  
ATOM   6261  OG  SER A 414      11.368 -32.375  49.166  1.00  0.60           O  
ATOM   6262  H   SER A 414      10.118 -30.468  50.411  1.00  0.60           H  
ATOM   6263  HA  SER A 414      10.217 -30.554  47.626  1.00  0.60           H  
ATOM   6264 1HB  SER A 414       9.396 -32.797  49.514  1.00  0.60           H  
ATOM   6265 2HB  SER A 414       9.936 -33.007  47.857  1.00  0.60           H  
ATOM   6266  HG  SER A 414      11.867 -31.833  48.520  1.00  0.60           H  
ATOM   6267  N   GLY A 415       7.982 -30.885  46.520  1.00  0.59           N  
ATOM   6268  CA  GLY A 415       6.688 -30.918  45.826  1.00  0.59           C  
ATOM   6269  C   GLY A 415       6.141 -29.510  45.552  1.00  0.59           C  
ATOM   6270  O   GLY A 415       5.242 -29.333  44.714  1.00  0.59           O  
ATOM   6271  H   GLY A 415       8.800 -30.694  45.943  1.00  0.59           H  
ATOM   6272 1HA  GLY A 415       6.800 -31.454  44.884  1.00  0.59           H  
ATOM   6273 2HA  GLY A 415       5.971 -31.475  46.427  1.00  0.59           H  
ATOM   6274  N   ASP A 416       6.707 -28.524  46.252  1.00  0.59           N  
ATOM   6275  CA  ASP A 416       6.374 -27.105  46.148  1.00  0.59           C  
ATOM   6276  C   ASP A 416       7.128 -26.438  45.007  1.00  0.59           C  
ATOM   6277  O   ASP A 416       7.986 -27.046  44.350  1.00  0.59           O  
ATOM   6278  CB  ASP A 416       6.719 -26.332  47.432  1.00  0.59           C  
ATOM   6279  CG  ASP A 416       5.881 -26.687  48.690  1.00  0.59           C  
ATOM   6280  OD1 ASP A 416       4.786 -27.236  48.606  1.00  0.59           O  
ATOM   6281  OD2 ASP A 416       6.363 -26.365  49.757  1.00  0.59           O  
ATOM   6282  H   ASP A 416       7.426 -28.764  46.936  1.00  0.59           H  
ATOM   6283  HA  ASP A 416       5.306 -27.009  45.950  1.00  0.59           H  
ATOM   6284 1HB  ASP A 416       7.765 -26.462  47.650  1.00  0.59           H  
ATOM   6285 2HB  ASP A 416       6.593 -25.268  47.254  1.00  0.59           H  
ATOM   6286  N   ALA A 417       6.794 -25.179  44.788  1.00  0.58           N  
ATOM   6287  CA  ALA A 417       7.450 -24.378  43.779  1.00  0.58           C  
ATOM   6288  C   ALA A 417       7.666 -22.964  44.267  1.00  0.58           C  
ATOM   6289  O   ALA A 417       6.951 -22.484  45.140  1.00  0.58           O  
ATOM   6290  CB  ALA A 417       6.622 -24.346  42.514  1.00  0.58           C  
ATOM   6291  H   ALA A 417       6.040 -24.782  45.351  1.00  0.58           H  
ATOM   6292  HA  ALA A 417       8.423 -24.815  43.579  1.00  0.58           H  
ATOM   6293 1HB  ALA A 417       7.134 -23.748  41.771  1.00  0.58           H  
ATOM   6294 2HB  ALA A 417       6.502 -25.365  42.157  1.00  0.58           H  
ATOM   6295 3HB  ALA A 417       5.659 -23.907  42.734  1.00  0.58           H  
ATOM   6296  N   VAL A 418       8.659 -22.313  43.702  1.00  0.58           N  
ATOM   6297  CA  VAL A 418       8.954 -20.923  43.995  1.00  0.58           C  
ATOM   6298  C   VAL A 418       8.793 -20.115  42.726  1.00  0.58           C  
ATOM   6299  O   VAL A 418       9.389 -20.441  41.705  1.00  0.58           O  
ATOM   6300  CB  VAL A 418      10.376 -20.763  44.549  1.00  0.58           C  
ATOM   6301  CG1 VAL A 418      10.672 -19.285  44.772  1.00  0.58           C  
ATOM   6302  CG2 VAL A 418      10.522 -21.548  45.862  1.00  0.58           C  
ATOM   6303  H   VAL A 418       9.200 -22.806  42.997  1.00  0.58           H  
ATOM   6304  HA  VAL A 418       8.250 -20.556  44.737  1.00  0.58           H  
ATOM   6305  HB  VAL A 418      11.074 -21.139  43.829  1.00  0.58           H  
ATOM   6306 1HG1 VAL A 418      11.685 -19.165  45.153  1.00  0.58           H  
ATOM   6307 2HG1 VAL A 418      10.579 -18.747  43.827  1.00  0.58           H  
ATOM   6308 3HG1 VAL A 418       9.955 -18.876  45.488  1.00  0.58           H  
ATOM   6309 1HG2 VAL A 418      11.532 -21.441  46.250  1.00  0.58           H  
ATOM   6310 2HG2 VAL A 418       9.828 -21.179  46.592  1.00  0.58           H  
ATOM   6311 3HG2 VAL A 418      10.318 -22.589  45.674  1.00  0.58           H  
ATOM   6312  N   LEU A 419       7.984 -19.077  42.788  1.00  0.60           N  
ATOM   6313  CA  LEU A 419       7.698 -18.261  41.621  1.00  0.60           C  
ATOM   6314  C   LEU A 419       7.973 -16.782  41.789  1.00  0.60           C  
ATOM   6315  O   LEU A 419       7.377 -16.134  42.652  1.00  0.60           O  
ATOM   6316  CB  LEU A 419       6.205 -18.428  41.275  1.00  0.60           C  
ATOM   6317  CG  LEU A 419       5.642 -17.516  40.187  1.00  0.60           C  
ATOM   6318  CD1 LEU A 419       6.309 -17.817  38.831  1.00  0.60           C  
ATOM   6319  CD2 LEU A 419       4.088 -17.681  40.135  1.00  0.60           C  
ATOM   6320  H   LEU A 419       7.538 -18.864  43.677  1.00  0.60           H  
ATOM   6321  HA  LEU A 419       8.306 -18.622  40.792  1.00  0.60           H  
ATOM   6322 1HB  LEU A 419       6.046 -19.457  40.951  1.00  0.60           H  
ATOM   6323 2HB  LEU A 419       5.622 -18.265  42.186  1.00  0.60           H  
ATOM   6324  HG  LEU A 419       5.876 -16.493  40.445  1.00  0.60           H  
ATOM   6325 1HD1 LEU A 419       5.901 -17.148  38.087  1.00  0.60           H  
ATOM   6326 2HD1 LEU A 419       7.388 -17.668  38.905  1.00  0.60           H  
ATOM   6327 3HD1 LEU A 419       6.116 -18.826  38.542  1.00  0.60           H  
ATOM   6328 1HD2 LEU A 419       3.675 -17.009  39.382  1.00  0.60           H  
ATOM   6329 2HD2 LEU A 419       3.825 -18.701  39.886  1.00  0.60           H  
ATOM   6330 3HD2 LEU A 419       3.665 -17.431  41.108  1.00  0.60           H  
ATOM   6331  N   LEU A 420       8.810 -16.241  40.905  1.00  0.62           N  
ATOM   6332  CA  LEU A 420       9.025 -14.801  40.886  1.00  0.62           C  
ATOM   6333  C   LEU A 420       8.092 -14.175  39.884  1.00  0.62           C  
ATOM   6334  O   LEU A 420       8.274 -14.337  38.681  1.00  0.62           O  
ATOM   6335  CB  LEU A 420      10.461 -14.439  40.517  1.00  0.62           C  
ATOM   6336  CG  LEU A 420      10.695 -12.934  40.370  1.00  0.62           C  
ATOM   6337  CD1 LEU A 420      10.385 -12.264  41.661  1.00  0.62           C  
ATOM   6338  CD2 LEU A 420      12.099 -12.677  39.985  1.00  0.62           C  
ATOM   6339  H   LEU A 420       9.303 -16.851  40.244  1.00  0.62           H  
ATOM   6340  HA  LEU A 420       8.787 -14.392  41.860  1.00  0.62           H  
ATOM   6341 1HB  LEU A 420      11.101 -14.784  41.312  1.00  0.62           H  
ATOM   6342 2HB  LEU A 420      10.746 -14.940  39.590  1.00  0.62           H  
ATOM   6343  HG  LEU A 420      10.034 -12.544  39.601  1.00  0.62           H  
ATOM   6344 1HD1 LEU A 420      10.529 -11.214  41.576  1.00  0.62           H  
ATOM   6345 2HD1 LEU A 420       9.352 -12.461  41.927  1.00  0.62           H  
ATOM   6346 3HD1 LEU A 420      11.044 -12.660  42.422  1.00  0.62           H  
ATOM   6347 1HD2 LEU A 420      12.264 -11.617  39.872  1.00  0.62           H  
ATOM   6348 2HD2 LEU A 420      12.732 -13.052  40.757  1.00  0.62           H  
ATOM   6349 3HD2 LEU A 420      12.320 -13.181  39.048  1.00  0.62           H  
ATOM   6350  N   SER A 421       7.080 -13.469  40.381  1.00  0.66           N  
ATOM   6351  CA  SER A 421       6.050 -12.904  39.511  1.00  0.66           C  
ATOM   6352  C   SER A 421       5.457 -11.626  40.114  1.00  0.66           C  
ATOM   6353  O   SER A 421       4.347 -11.674  40.649  1.00  0.66           O  
ATOM   6354  CB  SER A 421       4.969 -13.936  39.313  1.00  0.66           C  
ATOM   6355  OG  SER A 421       4.051 -13.537  38.340  1.00  0.66           O  
ATOM   6356  H   SER A 421       7.025 -13.325  41.395  1.00  0.66           H  
ATOM   6357  HA  SER A 421       6.487 -12.677  38.536  1.00  0.66           H  
ATOM   6358 1HB  SER A 421       5.413 -14.861  39.004  1.00  0.66           H  
ATOM   6359 2HB  SER A 421       4.455 -14.111  40.257  1.00  0.66           H  
ATOM   6360  HG  SER A 421       4.379 -13.907  37.464  1.00  0.66           H  
ATOM   6361  N   PRO A 422       6.169 -10.488  40.071  1.00  0.71           N  
ATOM   6362  CA  PRO A 422       5.820  -9.246  40.741  1.00  0.71           C  
ATOM   6363  C   PRO A 422       4.452  -8.720  40.346  1.00  0.71           C  
ATOM   6364  O   PRO A 422       4.088  -8.700  39.196  1.00  0.71           O  
ATOM   6365  CB  PRO A 422       6.921  -8.299  40.241  1.00  0.71           C  
ATOM   6366  CG  PRO A 422       8.076  -9.199  39.887  1.00  0.71           C  
ATOM   6367  CD  PRO A 422       7.422 -10.422  39.298  1.00  0.71           C  
ATOM   6368  HA  PRO A 422       5.865  -9.380  41.808  1.00  0.71           H  
ATOM   6369 1HB  PRO A 422       6.558  -7.740  39.372  1.00  0.71           H  
ATOM   6370 2HB  PRO A 422       7.168  -7.554  41.007  1.00  0.71           H  
ATOM   6371 1HG  PRO A 422       8.744  -8.690  39.173  1.00  0.71           H  
ATOM   6372 2HG  PRO A 422       8.665  -9.423  40.781  1.00  0.71           H  
ATOM   6373 1HD  PRO A 422       7.202 -10.275  38.220  1.00  0.71           H  
ATOM   6374 2HD  PRO A 422       8.069 -11.265  39.470  1.00  0.71           H  
ATOM   6375  N   ALA A 423       3.714  -8.183  41.300  1.00  0.76           N  
ATOM   6376  CA  ALA A 423       2.406  -7.604  40.984  1.00  0.76           C  
ATOM   6377  C   ALA A 423       2.566  -6.165  40.499  1.00  0.76           C  
ATOM   6378  O   ALA A 423       1.600  -5.466  40.188  1.00  0.76           O  
ATOM   6379  CB  ALA A 423       1.535  -7.647  42.210  1.00  0.76           C  
ATOM   6380  H   ALA A 423       4.031  -8.195  42.257  1.00  0.76           H  
ATOM   6381  HA  ALA A 423       1.951  -8.192  40.185  1.00  0.76           H  
ATOM   6382 1HB  ALA A 423       0.561  -7.250  41.973  1.00  0.76           H  
ATOM   6383 2HB  ALA A 423       1.447  -8.672  42.537  1.00  0.76           H  
ATOM   6384 3HB  ALA A 423       1.992  -7.054  43.002  1.00  0.76           H  
ATOM   6385  N   CYS A 424       3.818  -5.736  40.506  1.00  0.83           N  
ATOM   6386  CA  CYS A 424       4.268  -4.388  40.249  1.00  0.83           C  
ATOM   6387  C   CYS A 424       5.633  -4.249  39.557  1.00  0.83           C  
ATOM   6388  O   CYS A 424       6.361  -5.226  39.400  1.00  0.83           O  
ATOM   6389  CB  CYS A 424       4.235  -3.722  41.587  1.00  0.83           C  
ATOM   6390  SG  CYS A 424       5.061  -4.567  42.806  1.00  0.83           S  
ATOM   6391  H   CYS A 424       4.521  -6.416  40.733  1.00  0.83           H  
ATOM   6392  HA  CYS A 424       3.524  -3.915  39.606  1.00  0.83           H  
ATOM   6393 1HB  CYS A 424       4.731  -2.825  41.498  1.00  0.83           H  
ATOM   6394 2HB  CYS A 424       3.262  -3.540  41.906  1.00  0.83           H  
ATOM   6395  HG  CYS A 424       6.268  -4.569  42.207  1.00  0.83           H  
ATOM   6396  N   ALA A 425       5.952  -3.030  39.086  1.00  0.89           N  
ATOM   6397  CA  ALA A 425       7.171  -2.784  38.307  1.00  0.89           C  
ATOM   6398  C   ALA A 425       8.470  -3.083  39.026  1.00  0.89           C  
ATOM   6399  O   ALA A 425       8.772  -2.541  40.096  1.00  0.89           O  
ATOM   6400  CB  ALA A 425       7.222  -1.342  37.848  1.00  0.89           C  
ATOM   6401  H   ALA A 425       5.349  -2.232  39.274  1.00  0.89           H  
ATOM   6402  HA  ALA A 425       7.128  -3.417  37.429  1.00  0.89           H  
ATOM   6403 1HB  ALA A 425       8.099  -1.187  37.224  1.00  0.89           H  
ATOM   6404 2HB  ALA A 425       6.334  -1.106  37.290  1.00  0.89           H  
ATOM   6405 3HB  ALA A 425       7.278  -0.701  38.703  1.00  0.89           H  
ATOM   6406  N   SER A 426       9.322  -3.794  38.309  1.00  0.93           N  
ATOM   6407  CA  SER A 426      10.647  -4.213  38.739  1.00  0.93           C  
ATOM   6408  C   SER A 426      11.640  -3.070  38.936  1.00  0.93           C  
ATOM   6409  O   SER A 426      12.671  -3.234  39.605  1.00  0.93           O  
ATOM   6410  CB  SER A 426      11.172  -5.146  37.689  1.00  0.93           C  
ATOM   6411  OG  SER A 426      11.323  -4.470  36.484  1.00  0.93           O  
ATOM   6412  H   SER A 426       8.993  -4.148  37.421  1.00  0.93           H  
ATOM   6413  HA  SER A 426      10.538  -4.747  39.686  1.00  0.93           H  
ATOM   6414 1HB  SER A 426      12.138  -5.523  37.996  1.00  0.93           H  
ATOM   6415 2HB  SER A 426      10.496  -5.993  37.563  1.00  0.93           H  
ATOM   6416  HG  SER A 426      11.972  -3.778  36.655  1.00  0.93           H  
ATOM   6417  N   LEU A 427      11.275  -1.919  38.385  1.00  0.96           N  
ATOM   6418  CA  LEU A 427      12.066  -0.702  38.331  1.00  0.96           C  
ATOM   6419  C   LEU A 427      12.450  -0.141  39.696  1.00  0.96           C  
ATOM   6420  O   LEU A 427      13.434   0.587  39.815  1.00  0.96           O  
ATOM   6421  CB  LEU A 427      11.291   0.330  37.526  1.00  0.96           C  
ATOM   6422  CG  LEU A 427      11.118  -0.056  36.050  1.00  0.96           C  
ATOM   6423  CD1 LEU A 427      10.223   0.959  35.364  1.00  0.96           C  
ATOM   6424  CD2 LEU A 427      12.500  -0.154  35.390  1.00  0.96           C  
ATOM   6425  H   LEU A 427      10.381  -1.912  37.920  1.00  0.96           H  
ATOM   6426  HA  LEU A 427      12.974  -0.925  37.787  1.00  0.96           H  
ATOM   6427 1HB  LEU A 427      10.303   0.454  37.971  1.00  0.96           H  
ATOM   6428 2HB  LEU A 427      11.818   1.282  37.575  1.00  0.96           H  
ATOM   6429  HG  LEU A 427      10.630  -1.028  35.986  1.00  0.96           H  
ATOM   6430 1HD1 LEU A 427      10.086   0.678  34.320  1.00  0.96           H  
ATOM   6431 2HD1 LEU A 427       9.254   0.984  35.862  1.00  0.96           H  
ATOM   6432 3HD1 LEU A 427      10.683   1.944  35.417  1.00  0.96           H  
ATOM   6433 1HD2 LEU A 427      12.392  -0.443  34.343  1.00  0.96           H  
ATOM   6434 2HD2 LEU A 427      13.007   0.808  35.444  1.00  0.96           H  
ATOM   6435 3HD2 LEU A 427      13.102  -0.905  35.911  1.00  0.96           H  
ATOM   6436  N   ASP A 428      11.687  -0.465  40.741  1.00  0.97           N  
ATOM   6437  CA  ASP A 428      12.061   0.024  42.073  1.00  0.97           C  
ATOM   6438  C   ASP A 428      13.429  -0.524  42.501  1.00  0.97           C  
ATOM   6439  O   ASP A 428      14.126   0.092  43.309  1.00  0.97           O  
ATOM   6440  CB  ASP A 428      11.014  -0.350  43.126  1.00  0.97           C  
ATOM   6441  CG  ASP A 428      11.230   0.272  44.549  1.00  0.97           C  
ATOM   6442  OD1 ASP A 428      11.321   1.462  44.692  1.00  0.97           O  
ATOM   6443  OD2 ASP A 428      11.218  -0.490  45.499  1.00  0.97           O  
ATOM   6444  H   ASP A 428      10.863  -1.056  40.608  1.00  0.97           H  
ATOM   6445  HA  ASP A 428      12.121   1.112  42.031  1.00  0.97           H  
ATOM   6446 1HB  ASP A 428      10.022  -0.079  42.767  1.00  0.97           H  
ATOM   6447 2HB  ASP A 428      11.046  -1.415  43.242  1.00  0.97           H  
ATOM   6448  N   MET A 429      13.775  -1.730  42.025  1.00  0.96           N  
ATOM   6449  CA  MET A 429      15.018  -2.383  42.420  1.00  0.96           C  
ATOM   6450  C   MET A 429      16.049  -2.554  41.301  1.00  0.96           C  
ATOM   6451  O   MET A 429      17.255  -2.553  41.565  1.00  0.96           O  
ATOM   6452  CB  MET A 429      14.690  -3.743  42.993  1.00  0.96           C  
ATOM   6453  CG  MET A 429      13.919  -3.739  44.276  1.00  0.96           C  
ATOM   6454  SD  MET A 429      13.515  -5.399  44.755  1.00  0.96           S  
ATOM   6455  CE  MET A 429      15.147  -6.004  45.110  1.00  0.96           C  
ATOM   6456  H   MET A 429      13.186  -2.186  41.333  1.00  0.96           H  
ATOM   6457  HA  MET A 429      15.483  -1.778  43.196  1.00  0.96           H  
ATOM   6458 1HB  MET A 429      14.091  -4.285  42.273  1.00  0.96           H  
ATOM   6459 2HB  MET A 429      15.612  -4.302  43.145  1.00  0.96           H  
ATOM   6460 1HG  MET A 429      14.507  -3.276  45.069  1.00  0.96           H  
ATOM   6461 2HG  MET A 429      12.993  -3.172  44.156  1.00  0.96           H  
ATOM   6462 1HE  MET A 429      15.083  -7.029  45.407  1.00  0.96           H  
ATOM   6463 2HE  MET A 429      15.769  -5.921  44.223  1.00  0.96           H  
ATOM   6464 3HE  MET A 429      15.586  -5.412  45.916  1.00  0.96           H  
ATOM   6465  N   PHE A 430      15.582  -2.736  40.064  1.00  0.94           N  
ATOM   6466  CA  PHE A 430      16.469  -3.067  38.944  1.00  0.94           C  
ATOM   6467  C   PHE A 430      16.273  -2.127  37.759  1.00  0.94           C  
ATOM   6468  O   PHE A 430      15.224  -1.514  37.621  1.00  0.94           O  
ATOM   6469  CB  PHE A 430      16.236  -4.509  38.520  1.00  0.94           C  
ATOM   6470  CG  PHE A 430      16.491  -5.495  39.620  1.00  0.94           C  
ATOM   6471  CD1 PHE A 430      15.465  -5.939  40.422  1.00  0.94           C  
ATOM   6472  CD2 PHE A 430      17.762  -5.949  39.879  1.00  0.94           C  
ATOM   6473  CE1 PHE A 430      15.711  -6.829  41.451  1.00  0.94           C  
ATOM   6474  CE2 PHE A 430      18.000  -6.826  40.900  1.00  0.94           C  
ATOM   6475  CZ  PHE A 430      16.979  -7.267  41.679  1.00  0.94           C  
ATOM   6476  H   PHE A 430      14.578  -2.701  39.899  1.00  0.94           H  
ATOM   6477  HA  PHE A 430      17.504  -2.972  39.276  1.00  0.94           H  
ATOM   6478 1HB  PHE A 430      15.207  -4.631  38.171  1.00  0.94           H  
ATOM   6479 2HB  PHE A 430      16.892  -4.749  37.698  1.00  0.94           H  
ATOM   6480  HD1 PHE A 430      14.454  -5.574  40.233  1.00  0.94           H  
ATOM   6481  HD2 PHE A 430      18.587  -5.591  39.266  1.00  0.94           H  
ATOM   6482  HE1 PHE A 430      14.895  -7.178  42.082  1.00  0.94           H  
ATOM   6483  HE2 PHE A 430      19.007  -7.167  41.097  1.00  0.94           H  
ATOM   6484  HZ  PHE A 430      17.184  -7.955  42.479  1.00  0.94           H  
ATOM   6485  N   LYS A 431      17.269  -2.008  36.878  1.00  0.91           N  
ATOM   6486  CA  LYS A 431      17.102  -1.112  35.718  1.00  0.91           C  
ATOM   6487  C   LYS A 431      15.961  -1.527  34.777  1.00  0.91           C  
ATOM   6488  O   LYS A 431      15.441  -0.702  34.023  1.00  0.91           O  
ATOM   6489  CB  LYS A 431      18.403  -0.996  34.923  1.00  0.91           C  
ATOM   6490  CG  LYS A 431      18.822  -2.251  34.173  1.00  0.91           C  
ATOM   6491  CD  LYS A 431      20.168  -2.056  33.481  1.00  0.91           C  
ATOM   6492  CE  LYS A 431      20.597  -3.305  32.726  1.00  0.91           C  
ATOM   6493  NZ  LYS A 431      21.919  -3.123  32.058  1.00  0.91           N  
ATOM   6494  H   LYS A 431      18.134  -2.548  37.000  1.00  0.91           H  
ATOM   6495  HA  LYS A 431      16.857  -0.120  36.100  1.00  0.91           H  
ATOM   6496 1HB  LYS A 431      18.312  -0.190  34.197  1.00  0.91           H  
ATOM   6497 2HB  LYS A 431      19.218  -0.739  35.600  1.00  0.91           H  
ATOM   6498 1HG  LYS A 431      18.888  -3.076  34.860  1.00  0.91           H  
ATOM   6499 2HG  LYS A 431      18.075  -2.494  33.421  1.00  0.91           H  
ATOM   6500 1HD  LYS A 431      20.108  -1.217  32.787  1.00  0.91           H  
ATOM   6501 2HD  LYS A 431      20.923  -1.831  34.236  1.00  0.91           H  
ATOM   6502 1HE  LYS A 431      20.670  -4.133  33.431  1.00  0.91           H  
ATOM   6503 2HE  LYS A 431      19.846  -3.545  31.974  1.00  0.91           H  
ATOM   6504 1HZ  LYS A 431      22.171  -3.973  31.575  1.00  0.91           H  
ATOM   6505 2HZ  LYS A 431      21.863  -2.362  31.396  1.00  0.91           H  
ATOM   6506 3HZ  LYS A 431      22.619  -2.913  32.756  1.00  0.91           H  
ATOM   6507  N   ASN A 432      15.586  -2.806  34.808  1.00  0.87           N  
ATOM   6508  CA  ASN A 432      14.498  -3.319  33.986  1.00  0.87           C  
ATOM   6509  C   ASN A 432      14.104  -4.725  34.437  1.00  0.87           C  
ATOM   6510  O   ASN A 432      14.800  -5.344  35.254  1.00  0.87           O  
ATOM   6511  CB  ASN A 432      14.888  -3.319  32.514  1.00  0.87           C  
ATOM   6512  CG  ASN A 432      13.713  -3.025  31.600  1.00  0.87           C  
ATOM   6513  OD1 ASN A 432      12.586  -3.458  31.862  1.00  0.87           O  
ATOM   6514  ND2 ASN A 432      13.962  -2.298  30.543  1.00  0.87           N  
ATOM   6515  H   ASN A 432      16.062  -3.420  35.448  1.00  0.87           H  
ATOM   6516  HA  ASN A 432      13.626  -2.678  34.120  1.00  0.87           H  
ATOM   6517 1HB  ASN A 432      15.670  -2.588  32.325  1.00  0.87           H  
ATOM   6518 2HB  ASN A 432      15.293  -4.298  32.252  1.00  0.87           H  
ATOM   6519 1HD2 ASN A 432      13.225  -2.070  29.908  1.00  0.87           H  
ATOM   6520 2HD2 ASN A 432      14.889  -1.964  30.373  1.00  0.87           H  
ATOM   6521  N   TYR A 433      13.028  -5.259  33.845  1.00  0.83           N  
ATOM   6522  CA  TYR A 433      12.580  -6.625  34.135  1.00  0.83           C  
ATOM   6523  C   TYR A 433      13.660  -7.643  33.795  1.00  0.83           C  
ATOM   6524  O   TYR A 433      13.810  -8.657  34.480  1.00  0.83           O  
ATOM   6525  CB  TYR A 433      11.305  -6.973  33.355  1.00  0.83           C  
ATOM   6526  CG  TYR A 433      11.541  -7.362  31.896  1.00  0.83           C  
ATOM   6527  CD1 TYR A 433      11.782  -8.686  31.573  1.00  0.83           C  
ATOM   6528  CD2 TYR A 433      11.522  -6.407  30.894  1.00  0.83           C  
ATOM   6529  CE1 TYR A 433      12.012  -9.044  30.262  1.00  0.83           C  
ATOM   6530  CE2 TYR A 433      11.755  -6.772  29.578  1.00  0.83           C  
ATOM   6531  CZ  TYR A 433      12.002  -8.091  29.263  1.00  0.83           C  
ATOM   6532  OH  TYR A 433      12.235  -8.473  27.944  1.00  0.83           O  
ATOM   6533  H   TYR A 433      12.521  -4.685  33.179  1.00  0.83           H  
ATOM   6534  HA  TYR A 433      12.371  -6.702  35.202  1.00  0.83           H  
ATOM   6535 1HB  TYR A 433      10.799  -7.802  33.851  1.00  0.83           H  
ATOM   6536 2HB  TYR A 433      10.624  -6.122  33.374  1.00  0.83           H  
ATOM   6537  HD1 TYR A 433      11.795  -9.439  32.358  1.00  0.83           H  
ATOM   6538  HD2 TYR A 433      11.326  -5.373  31.138  1.00  0.83           H  
ATOM   6539  HE1 TYR A 433      12.201 -10.066  30.006  1.00  0.83           H  
ATOM   6540  HE2 TYR A 433      11.742  -6.016  28.794  1.00  0.83           H  
ATOM   6541  HH  TYR A 433      12.294  -7.684  27.392  1.00  0.83           H  
ATOM   6542  N   GLU A 434      14.438  -7.340  32.753  1.00  0.79           N  
ATOM   6543  CA  GLU A 434      15.496  -8.222  32.300  1.00  0.79           C  
ATOM   6544  C   GLU A 434      16.535  -8.421  33.378  1.00  0.79           C  
ATOM   6545  O   GLU A 434      16.900  -9.549  33.708  1.00  0.79           O  
ATOM   6546  CB  GLU A 434      16.162  -7.640  31.051  1.00  0.79           C  
ATOM   6547  CG  GLU A 434      17.331  -8.455  30.538  1.00  0.79           C  
ATOM   6548  CD  GLU A 434      18.008  -7.863  29.327  1.00  0.79           C  
ATOM   6549  OE1 GLU A 434      17.539  -6.873  28.816  1.00  0.79           O  
ATOM   6550  OE2 GLU A 434      19.029  -8.398  28.934  1.00  0.79           O  
ATOM   6551  H   GLU A 434      14.256  -6.485  32.253  1.00  0.79           H  
ATOM   6552  HA  GLU A 434      15.058  -9.189  32.056  1.00  0.79           H  
ATOM   6553 1HB  GLU A 434      15.424  -7.570  30.251  1.00  0.79           H  
ATOM   6554 2HB  GLU A 434      16.514  -6.630  31.262  1.00  0.79           H  
ATOM   6555 1HG  GLU A 434      18.063  -8.555  31.338  1.00  0.79           H  
ATOM   6556 2HG  GLU A 434      16.981  -9.443  30.287  1.00  0.79           H  
ATOM   6557  N   GLU A 435      17.011  -7.320  33.944  1.00  0.75           N  
ATOM   6558  CA  GLU A 435      18.018  -7.409  34.980  1.00  0.75           C  
ATOM   6559  C   GLU A 435      17.460  -8.150  36.177  1.00  0.75           C  
ATOM   6560  O   GLU A 435      18.122  -9.026  36.732  1.00  0.75           O  
ATOM   6561  CB  GLU A 435      18.541  -6.031  35.365  1.00  0.75           C  
ATOM   6562  CG  GLU A 435      19.642  -6.067  36.434  1.00  0.75           C  
ATOM   6563  CD  GLU A 435      20.273  -4.706  36.761  1.00  0.75           C  
ATOM   6564  OE1 GLU A 435      19.565  -3.763  37.092  1.00  0.75           O  
ATOM   6565  OE2 GLU A 435      21.473  -4.620  36.669  1.00  0.75           O  
ATOM   6566  H   GLU A 435      16.661  -6.422  33.650  1.00  0.75           H  
ATOM   6567  HA  GLU A 435      18.857  -7.986  34.592  1.00  0.75           H  
ATOM   6568 1HB  GLU A 435      18.948  -5.550  34.481  1.00  0.75           H  
ATOM   6569 2HB  GLU A 435      17.720  -5.415  35.714  1.00  0.75           H  
ATOM   6570 1HG  GLU A 435      19.227  -6.501  37.334  1.00  0.75           H  
ATOM   6571 2HG  GLU A 435      20.425  -6.739  36.084  1.00  0.75           H  
ATOM   6572  N   ARG A 436      16.218  -7.838  36.562  1.00  0.71           N  
ATOM   6573  CA  ARG A 436      15.631  -8.527  37.701  1.00  0.71           C  
ATOM   6574  C   ARG A 436      15.669 -10.024  37.479  1.00  0.71           C  
ATOM   6575  O   ARG A 436      16.082 -10.797  38.350  1.00  0.71           O  
ATOM   6576  CB  ARG A 436      14.179  -8.133  37.903  1.00  0.71           C  
ATOM   6577  CG  ARG A 436      13.536  -8.771  39.129  1.00  0.71           C  
ATOM   6578  CD  ARG A 436      12.129  -8.423  39.274  1.00  0.71           C  
ATOM   6579  NE  ARG A 436      11.575  -8.875  40.529  1.00  0.71           N  
ATOM   6580  CZ  ARG A 436      11.536  -8.121  41.653  1.00  0.71           C  
ATOM   6581  NH1 ARG A 436      12.024  -6.908  41.638  1.00  0.71           N  
ATOM   6582  NH2 ARG A 436      11.000  -8.572  42.764  1.00  0.71           N  
ATOM   6583  H   ARG A 436      15.694  -7.111  36.070  1.00  0.71           H  
ATOM   6584  HA  ARG A 436      16.205  -8.290  38.594  1.00  0.71           H  
ATOM   6585 1HB  ARG A 436      14.107  -7.055  37.995  1.00  0.71           H  
ATOM   6586 2HB  ARG A 436      13.593  -8.423  37.036  1.00  0.71           H  
ATOM   6587 1HG  ARG A 436      13.616  -9.853  39.037  1.00  0.71           H  
ATOM   6588 2HG  ARG A 436      14.040  -8.452  40.009  1.00  0.71           H  
ATOM   6589 1HD  ARG A 436      12.031  -7.361  39.247  1.00  0.71           H  
ATOM   6590 2HD  ARG A 436      11.551  -8.869  38.461  1.00  0.71           H  
ATOM   6591  HE  ARG A 436      11.187  -9.803  40.564  1.00  0.71           H  
ATOM   6592 1HH1 ARG A 436      12.443  -6.549  40.793  1.00  0.71           H  
ATOM   6593 2HH1 ARG A 436      11.982  -6.341  42.477  1.00  0.71           H  
ATOM   6594 1HH2 ARG A 436      10.609  -9.499  42.808  1.00  0.71           H  
ATOM   6595 2HH2 ARG A 436      10.961  -7.958  43.563  1.00  0.71           H  
ATOM   6596  N   GLY A 437      15.233 -10.437  36.293  1.00  0.68           N  
ATOM   6597  CA  GLY A 437      15.192 -11.837  35.932  1.00  0.68           C  
ATOM   6598  C   GLY A 437      16.569 -12.485  35.868  1.00  0.68           C  
ATOM   6599  O   GLY A 437      16.741 -13.626  36.311  1.00  0.68           O  
ATOM   6600  H   GLY A 437      14.901  -9.752  35.611  1.00  0.68           H  
ATOM   6601 1HA  GLY A 437      14.588 -12.365  36.664  1.00  0.68           H  
ATOM   6602 2HA  GLY A 437      14.684 -11.935  34.983  1.00  0.68           H  
ATOM   6603  N   ARG A 438      17.571 -11.771  35.345  1.00  0.66           N  
ATOM   6604  CA  ARG A 438      18.907 -12.346  35.294  1.00  0.66           C  
ATOM   6605  C   ARG A 438      19.398 -12.592  36.713  1.00  0.66           C  
ATOM   6606  O   ARG A 438      19.965 -13.648  37.006  1.00  0.66           O  
ATOM   6607  CB  ARG A 438      19.875 -11.435  34.546  1.00  0.66           C  
ATOM   6608  CG  ARG A 438      19.670 -11.372  33.012  1.00  0.66           C  
ATOM   6609  CD  ARG A 438      20.668 -10.486  32.338  1.00  0.66           C  
ATOM   6610  NE  ARG A 438      20.434 -10.385  30.888  1.00  0.66           N  
ATOM   6611  CZ  ARG A 438      20.843 -11.273  29.973  1.00  0.66           C  
ATOM   6612  NH1 ARG A 438      21.507 -12.358  30.317  1.00  0.66           N  
ATOM   6613  NH2 ARG A 438      20.557 -11.025  28.718  1.00  0.66           N  
ATOM   6614  H   ARG A 438      17.393 -10.841  34.963  1.00  0.66           H  
ATOM   6615  HA  ARG A 438      18.856 -13.300  34.769  1.00  0.66           H  
ATOM   6616 1HB  ARG A 438      19.766 -10.419  34.929  1.00  0.66           H  
ATOM   6617 2HB  ARG A 438      20.899 -11.750  34.740  1.00  0.66           H  
ATOM   6618 1HG  ARG A 438      19.751 -12.374  32.590  1.00  0.66           H  
ATOM   6619 2HG  ARG A 438      18.688 -10.973  32.796  1.00  0.66           H  
ATOM   6620 1HD  ARG A 438      20.595  -9.483  32.762  1.00  0.66           H  
ATOM   6621 2HD  ARG A 438      21.671 -10.876  32.496  1.00  0.66           H  
ATOM   6622  HE  ARG A 438      19.923  -9.571  30.511  1.00  0.66           H  
ATOM   6623 1HH1 ARG A 438      21.716 -12.537  31.288  1.00  0.66           H  
ATOM   6624 2HH1 ARG A 438      21.797 -13.016  29.608  1.00  0.66           H  
ATOM   6625 1HH2 ARG A 438      20.035 -10.161  28.505  1.00  0.66           H  
ATOM   6626 2HH2 ARG A 438      20.836 -11.662  27.989  1.00  0.66           H  
ATOM   6627  N   VAL A 439      19.103 -11.647  37.608  1.00  0.65           N  
ATOM   6628  CA  VAL A 439      19.481 -11.772  39.001  1.00  0.65           C  
ATOM   6629  C   VAL A 439      18.747 -12.925  39.662  1.00  0.65           C  
ATOM   6630  O   VAL A 439      19.366 -13.703  40.381  1.00  0.65           O  
ATOM   6631  CB  VAL A 439      19.244 -10.455  39.750  1.00  0.65           C  
ATOM   6632  CG1 VAL A 439      19.447 -10.665  41.260  1.00  0.65           C  
ATOM   6633  CG2 VAL A 439      20.232  -9.416  39.214  1.00  0.65           C  
ATOM   6634  H   VAL A 439      18.625 -10.798  37.302  1.00  0.65           H  
ATOM   6635  HA  VAL A 439      20.550 -11.980  39.041  1.00  0.65           H  
ATOM   6636  HB  VAL A 439      18.223 -10.115  39.580  1.00  0.65           H  
ATOM   6637 1HG1 VAL A 439      19.277  -9.726  41.782  1.00  0.65           H  
ATOM   6638 2HG1 VAL A 439      18.744 -11.415  41.624  1.00  0.65           H  
ATOM   6639 3HG1 VAL A 439      20.464 -11.008  41.445  1.00  0.65           H  
ATOM   6640 1HG2 VAL A 439      20.093  -8.475  39.710  1.00  0.65           H  
ATOM   6641 2HG2 VAL A 439      21.248  -9.769  39.387  1.00  0.65           H  
ATOM   6642 3HG2 VAL A 439      20.078  -9.282  38.150  1.00  0.65           H  
ATOM   6643  N   PHE A 440      17.441 -13.069  39.413  1.00  0.64           N  
ATOM   6644  CA  PHE A 440      16.695 -14.192  39.977  1.00  0.64           C  
ATOM   6645  C   PHE A 440      17.323 -15.498  39.568  1.00  0.64           C  
ATOM   6646  O   PHE A 440      17.561 -16.369  40.402  1.00  0.64           O  
ATOM   6647  CB  PHE A 440      15.263 -14.243  39.483  1.00  0.64           C  
ATOM   6648  CG  PHE A 440      14.472 -15.468  39.967  1.00  0.64           C  
ATOM   6649  CD1 PHE A 440      13.903 -15.526  41.231  1.00  0.64           C  
ATOM   6650  CD2 PHE A 440      14.305 -16.562  39.137  1.00  0.64           C  
ATOM   6651  CE1 PHE A 440      13.174 -16.645  41.634  1.00  0.64           C  
ATOM   6652  CE2 PHE A 440      13.585 -17.671  39.534  1.00  0.64           C  
ATOM   6653  CZ  PHE A 440      13.012 -17.708  40.786  1.00  0.64           C  
ATOM   6654  H   PHE A 440      16.962 -12.381  38.832  1.00  0.64           H  
ATOM   6655  HA  PHE A 440      16.706 -14.111  41.064  1.00  0.64           H  
ATOM   6656 1HB  PHE A 440      14.759 -13.367  39.778  1.00  0.64           H  
ATOM   6657 2HB  PHE A 440      15.261 -14.252  38.400  1.00  0.64           H  
ATOM   6658  HD1 PHE A 440      14.025 -14.680  41.907  1.00  0.64           H  
ATOM   6659  HD2 PHE A 440      14.755 -16.538  38.153  1.00  0.64           H  
ATOM   6660  HE1 PHE A 440      12.727 -16.680  42.619  1.00  0.64           H  
ATOM   6661  HE2 PHE A 440      13.465 -18.518  38.859  1.00  0.64           H  
ATOM   6662  HZ  PHE A 440      12.438 -18.582  41.099  1.00  0.64           H  
ATOM   6663  N   ALA A 441      17.568 -15.658  38.269  1.00  0.64           N  
ATOM   6664  CA  ALA A 441      18.109 -16.911  37.797  1.00  0.64           C  
ATOM   6665  C   ALA A 441      19.434 -17.204  38.478  1.00  0.64           C  
ATOM   6666  O   ALA A 441      19.650 -18.316  38.959  1.00  0.64           O  
ATOM   6667  CB  ALA A 441      18.287 -16.847  36.293  1.00  0.64           C  
ATOM   6668  H   ALA A 441      17.369 -14.904  37.611  1.00  0.64           H  
ATOM   6669  HA  ALA A 441      17.411 -17.707  38.052  1.00  0.64           H  
ATOM   6670 1HB  ALA A 441      18.687 -17.792  35.931  1.00  0.64           H  
ATOM   6671 2HB  ALA A 441      17.325 -16.646  35.824  1.00  0.64           H  
ATOM   6672 3HB  ALA A 441      18.983 -16.042  36.051  1.00  0.64           H  
ATOM   6673  N   GLN A 442      20.287 -16.186  38.622  1.00  0.65           N  
ATOM   6674  CA  GLN A 442      21.570 -16.385  39.280  1.00  0.65           C  
ATOM   6675  C   GLN A 442      21.365 -16.733  40.749  1.00  0.65           C  
ATOM   6676  O   GLN A 442      22.015 -17.629  41.295  1.00  0.65           O  
ATOM   6677  CB  GLN A 442      22.403 -15.107  39.157  1.00  0.65           C  
ATOM   6678  CG  GLN A 442      22.872 -14.812  37.747  1.00  0.65           C  
ATOM   6679  CD  GLN A 442      23.504 -13.433  37.610  1.00  0.65           C  
ATOM   6680  OE1 GLN A 442      23.359 -12.560  38.476  1.00  0.65           O  
ATOM   6681  NE2 GLN A 442      24.213 -13.227  36.506  1.00  0.65           N  
ATOM   6682  H   GLN A 442      20.067 -15.270  38.225  1.00  0.65           H  
ATOM   6683  HA  GLN A 442      22.089 -17.211  38.794  1.00  0.65           H  
ATOM   6684 1HB  GLN A 442      21.806 -14.258  39.491  1.00  0.65           H  
ATOM   6685 2HB  GLN A 442      23.273 -15.172  39.807  1.00  0.65           H  
ATOM   6686 1HG  GLN A 442      23.622 -15.554  37.477  1.00  0.65           H  
ATOM   6687 2HG  GLN A 442      22.033 -14.884  37.067  1.00  0.65           H  
ATOM   6688 1HE2 GLN A 442      24.654 -12.343  36.351  1.00  0.65           H  
ATOM   6689 2HE2 GLN A 442      24.305 -13.957  35.829  1.00  0.65           H  
ATOM   6690  N   ALA A 443      20.413 -16.052  41.380  1.00  0.67           N  
ATOM   6691  CA  ALA A 443      20.121 -16.242  42.784  1.00  0.67           C  
ATOM   6692  C   ALA A 443      19.707 -17.665  43.076  1.00  0.67           C  
ATOM   6693  O   ALA A 443      20.064 -18.196  44.129  1.00  0.67           O  
ATOM   6694  CB  ALA A 443      19.035 -15.284  43.221  1.00  0.67           C  
ATOM   6695  H   ALA A 443      19.896 -15.338  40.877  1.00  0.67           H  
ATOM   6696  HA  ALA A 443      21.032 -16.046  43.337  1.00  0.67           H  
ATOM   6697 1HB  ALA A 443      18.837 -15.413  44.277  1.00  0.67           H  
ATOM   6698 2HB  ALA A 443      19.357 -14.260  43.030  1.00  0.67           H  
ATOM   6699 3HB  ALA A 443      18.144 -15.488  42.660  1.00  0.67           H  
ATOM   6700  N   VAL A 444      18.967 -18.265  42.134  1.00  0.72           N  
ATOM   6701  CA  VAL A 444      18.509 -19.642  42.215  1.00  0.72           C  
ATOM   6702  C   VAL A 444      19.620 -20.629  41.893  1.00  0.72           C  
ATOM   6703  O   VAL A 444      19.792 -21.618  42.596  1.00  0.72           O  
ATOM   6704  CB  VAL A 444      17.337 -19.879  41.262  1.00  0.72           C  
ATOM   6705  CG1 VAL A 444      16.983 -21.351  41.229  1.00  0.72           C  
ATOM   6706  CG2 VAL A 444      16.143 -19.099  41.724  1.00  0.72           C  
ATOM   6707  H   VAL A 444      18.692 -17.711  41.320  1.00  0.72           H  
ATOM   6708  HA  VAL A 444      18.168 -19.829  43.233  1.00  0.72           H  
ATOM   6709  HB  VAL A 444      17.623 -19.567  40.253  1.00  0.72           H  
ATOM   6710 1HG1 VAL A 444      16.159 -21.504  40.540  1.00  0.72           H  
ATOM   6711 2HG1 VAL A 444      17.849 -21.915  40.891  1.00  0.72           H  
ATOM   6712 3HG1 VAL A 444      16.696 -21.684  42.228  1.00  0.72           H  
ATOM   6713 1HG2 VAL A 444      15.335 -19.283  41.041  1.00  0.72           H  
ATOM   6714 2HG2 VAL A 444      15.864 -19.426  42.714  1.00  0.72           H  
ATOM   6715 3HG2 VAL A 444      16.371 -18.037  41.745  1.00  0.72           H  
ATOM   6716  N   GLU A 445      20.398 -20.369  40.841  1.00  0.80           N  
ATOM   6717  CA  GLU A 445      21.480 -21.280  40.461  1.00  0.80           C  
ATOM   6718  C   GLU A 445      22.516 -21.415  41.578  1.00  0.80           C  
ATOM   6719  O   GLU A 445      23.140 -22.465  41.735  1.00  0.80           O  
ATOM   6720  CB  GLU A 445      22.133 -20.848  39.143  1.00  0.80           C  
ATOM   6721  CG  GLU A 445      21.237 -21.070  37.894  1.00  0.80           C  
ATOM   6722  CD  GLU A 445      21.869 -20.604  36.589  1.00  0.80           C  
ATOM   6723  OE1 GLU A 445      22.917 -20.002  36.626  1.00  0.80           O  
ATOM   6724  OE2 GLU A 445      21.297 -20.866  35.554  1.00  0.80           O  
ATOM   6725  H   GLU A 445      20.225 -19.537  40.278  1.00  0.80           H  
ATOM   6726  HA  GLU A 445      21.046 -22.265  40.298  1.00  0.80           H  
ATOM   6727 1HB  GLU A 445      22.375 -19.783  39.195  1.00  0.80           H  
ATOM   6728 2HB  GLU A 445      23.065 -21.391  38.998  1.00  0.80           H  
ATOM   6729 1HG  GLU A 445      21.020 -22.135  37.814  1.00  0.80           H  
ATOM   6730 2HG  GLU A 445      20.292 -20.556  38.039  1.00  0.80           H  
ATOM   6731  N   CYS A 446      22.678 -20.360  42.379  1.00  0.92           N  
ATOM   6732  CA  CYS A 446      23.606 -20.368  43.504  1.00  0.92           C  
ATOM   6733  C   CYS A 446      23.123 -21.248  44.673  1.00  0.92           C  
ATOM   6734  O   CYS A 446      23.885 -21.501  45.612  1.00  0.92           O  
ATOM   6735  CB  CYS A 446      23.809 -18.948  44.034  1.00  0.92           C  
ATOM   6736  SG  CYS A 446      24.632 -17.832  42.876  1.00  0.92           S  
ATOM   6737  H   CYS A 446      22.171 -19.500  42.166  1.00  0.92           H  
ATOM   6738  HA  CYS A 446      24.563 -20.749  43.151  1.00  0.92           H  
ATOM   6739 1HB  CYS A 446      22.832 -18.516  44.280  1.00  0.92           H  
ATOM   6740 2HB  CYS A 446      24.393 -18.982  44.950  1.00  0.92           H  
ATOM   6741  HG  CYS A 446      23.578 -17.738  42.031  1.00  0.92           H  
ATOM   6742  N   LEU A 447      21.861 -21.688  44.645  1.00  1.07           N  
ATOM   6743  CA  LEU A 447      21.308 -22.528  45.697  1.00  1.07           C  
ATOM   6744  C   LEU A 447      21.212 -23.975  45.233  1.00  1.07           C  
ATOM   6745  O   LEU A 447      20.384 -24.322  44.385  1.00  1.07           O  
ATOM   6746  CB  LEU A 447      19.918 -22.033  46.113  1.00  1.07           C  
ATOM   6747  CG  LEU A 447      19.856 -20.597  46.606  1.00  1.07           C  
ATOM   6748  CD1 LEU A 447      18.427 -20.244  46.929  1.00  1.07           C  
ATOM   6749  CD2 LEU A 447      20.745 -20.438  47.817  1.00  1.07           C  
ATOM   6750  H   LEU A 447      21.262 -21.473  43.850  1.00  1.07           H  
ATOM   6751  HA  LEU A 447      21.968 -22.487  46.561  1.00  1.07           H  
ATOM   6752 1HB  LEU A 447      19.254 -22.112  45.249  1.00  1.07           H  
ATOM   6753 2HB  LEU A 447      19.539 -22.680  46.903  1.00  1.07           H  
ATOM   6754  HG  LEU A 447      20.198 -19.935  45.821  1.00  1.07           H  
ATOM   6755 1HD1 LEU A 447      18.381 -19.211  47.268  1.00  1.07           H  
ATOM   6756 2HD1 LEU A 447      17.817 -20.368  46.033  1.00  1.07           H  
ATOM   6757 3HD1 LEU A 447      18.061 -20.899  47.710  1.00  1.07           H  
ATOM   6758 1HD2 LEU A 447      20.703 -19.406  48.163  1.00  1.07           H  
ATOM   6759 2HD2 LEU A 447      20.402 -21.104  48.610  1.00  1.07           H  
ATOM   6760 3HD2 LEU A 447      21.772 -20.691  47.547  1.00  1.07           H  
ATOM   6761  N   SER A 448      22.048 -24.826  45.801  1.00  1.25           N  
ATOM   6762  CA  SER A 448      22.076 -26.212  45.384  1.00  1.25           C  
ATOM   6763  C   SER A 448      22.543 -27.072  46.544  1.00  1.25           C  
ATOM   6764  O   SER A 448      23.197 -28.094  46.345  1.00  1.25           O  
ATOM   6765  OXT SER A 448      21.964 -26.911  47.620  1.00  1.25           O  
ATOM   6766  CB  SER A 448      22.985 -26.361  44.181  1.00  1.25           C  
ATOM   6767  OG  SER A 448      23.008 -27.681  43.722  1.00  1.25           O  
ATOM   6768  H   SER A 448      22.701 -24.489  46.497  1.00  1.25           H  
ATOM   6769  HA  SER A 448      21.068 -26.522  45.106  1.00  1.25           H  
ATOM   6770 1HB  SER A 448      22.641 -25.698  43.382  1.00  1.25           H  
ATOM   6771 2HB  SER A 448      23.994 -26.047  44.448  1.00  1.25           H  
ATOM   6772  HG  SER A 448      23.358 -28.210  44.449  1.00  1.25           H  
ENDMDL

REMARK ID 698600 DOMAINID 689044 MODEL 5 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murD
MODEL     5
ATOM      1  N   MET A   1       2.191  -1.853   1.642  1.00  8.29           N  
ATOM      2  CA  MET A   1       1.232  -1.024   0.923  1.00  8.29           C  
ATOM      3  C   MET A   1       1.919   0.054   0.108  1.00  8.29           C  
ATOM      4  O   MET A   1       3.141   0.233   0.164  1.00  8.29           O  
ATOM      5  CB  MET A   1       0.256  -0.358   1.891  1.00  8.29           C  
ATOM      6  CG  MET A   1      -0.591  -1.291   2.717  1.00  8.29           C  
ATOM      7  SD  MET A   1      -1.696  -2.292   1.708  1.00  8.29           S  
ATOM      8  CE  MET A   1      -2.856  -1.058   1.134  1.00  8.29           C  
ATOM      9 1H   MET A   1       1.721  -2.661   2.024  1.00  8.29           H  
ATOM     10 2H   MET A   1       2.915  -2.154   1.006  1.00  8.29           H  
ATOM     11 3H   MET A   1       2.604  -1.316   2.391  1.00  8.29           H  
ATOM     12  HA  MET A   1       0.675  -1.657   0.233  1.00  8.29           H  
ATOM     13 1HB  MET A   1       0.808   0.286   2.573  1.00  8.29           H  
ATOM     14 2HB  MET A   1      -0.425   0.279   1.335  1.00  8.29           H  
ATOM     15 1HG  MET A   1       0.054  -1.955   3.286  1.00  8.29           H  
ATOM     16 2HG  MET A   1      -1.195  -0.713   3.419  1.00  8.29           H  
ATOM     17 1HE  MET A   1      -3.614  -1.525   0.508  1.00  8.29           H  
ATOM     18 2HE  MET A   1      -3.325  -0.600   1.966  1.00  8.29           H  
ATOM     19 3HE  MET A   1      -2.327  -0.301   0.560  1.00  8.29           H  
ATOM     20  N   SER A   2       1.127   0.823  -0.620  1.00  7.98           N  
ATOM     21  CA  SER A   2       1.656   1.889  -1.458  1.00  7.98           C  
ATOM     22  C   SER A   2       1.935   3.126  -0.634  1.00  7.98           C  
ATOM     23  O   SER A   2       1.211   4.113  -0.717  1.00  7.98           O  
ATOM     24  CB  SER A   2       0.683   2.222  -2.566  1.00  7.98           C  
ATOM     25  OG  SER A   2       0.507   1.128  -3.424  1.00  7.98           O  
ATOM     26  H   SER A   2       0.124   0.676  -0.612  1.00  7.98           H  
ATOM     27  HA  SER A   2       2.595   1.554  -1.902  1.00  7.98           H  
ATOM     28 1HB  SER A   2      -0.278   2.507  -2.129  1.00  7.98           H  
ATOM     29 2HB  SER A   2       1.054   3.078  -3.128  1.00  7.98           H  
ATOM     30  HG  SER A   2       1.372   0.948  -3.802  1.00  7.98           H  
ATOM     31  N   LEU A   3       2.978   3.058   0.183  1.00  7.46           N  
ATOM     32  CA  LEU A   3       3.276   4.168   1.071  1.00  7.46           C  
ATOM     33  C   LEU A   3       3.499   5.445   0.294  1.00  7.46           C  
ATOM     34  O   LEU A   3       4.376   5.508  -0.574  1.00  7.46           O  
ATOM     35  CB  LEU A   3       4.533   3.870   1.897  1.00  7.46           C  
ATOM     36  CG  LEU A   3       4.961   4.977   2.872  1.00  7.46           C  
ATOM     37  CD1 LEU A   3       3.940   5.149   3.949  1.00  7.46           C  
ATOM     38  CD2 LEU A   3       6.320   4.636   3.461  1.00  7.46           C  
ATOM     39  H   LEU A   3       3.517   2.194   0.194  1.00  7.46           H  
ATOM     40  HA  LEU A   3       2.438   4.305   1.740  1.00  7.46           H  
ATOM     41 1HB  LEU A   3       4.358   2.965   2.475  1.00  7.46           H  
ATOM     42 2HB  LEU A   3       5.362   3.687   1.214  1.00  7.46           H  
ATOM     43  HG  LEU A   3       5.019   5.911   2.337  1.00  7.46           H  
ATOM     44 1HD1 LEU A   3       4.259   5.952   4.608  1.00  7.46           H  
ATOM     45 2HD1 LEU A   3       2.994   5.409   3.506  1.00  7.46           H  
ATOM     46 3HD1 LEU A   3       3.837   4.228   4.517  1.00  7.46           H  
ATOM     47 1HD2 LEU A   3       6.628   5.432   4.141  1.00  7.46           H  
ATOM     48 2HD2 LEU A   3       6.253   3.695   4.007  1.00  7.46           H  
ATOM     49 3HD2 LEU A   3       7.050   4.540   2.657  1.00  7.46           H  
ATOM     50  N   ILE A   4       2.731   6.478   0.627  1.00  6.58           N  
ATOM     51  CA  ILE A   4       2.897   7.734  -0.079  1.00  6.58           C  
ATOM     52  C   ILE A   4       3.660   8.756   0.737  1.00  6.58           C  
ATOM     53  O   ILE A   4       3.136   9.331   1.699  1.00  6.58           O  
ATOM     54  CB  ILE A   4       1.549   8.354  -0.486  1.00  6.58           C  
ATOM     55  CG1 ILE A   4       0.717   7.359  -1.285  1.00  6.58           C  
ATOM     56  CG2 ILE A   4       1.799   9.603  -1.316  1.00  6.58           C  
ATOM     57  CD1 ILE A   4       1.392   6.870  -2.548  1.00  6.58           C  
ATOM     58  H   ILE A   4       2.012   6.354   1.343  1.00  6.58           H  
ATOM     59  HA  ILE A   4       3.461   7.545  -0.990  1.00  6.58           H  
ATOM     60  HB  ILE A   4       0.991   8.620   0.406  1.00  6.58           H  
ATOM     61 1HG1 ILE A   4       0.503   6.498  -0.663  1.00  6.58           H  
ATOM     62 2HG1 ILE A   4      -0.220   7.833  -1.551  1.00  6.58           H  
ATOM     63 1HG2 ILE A   4       0.847  10.061  -1.599  1.00  6.58           H  
ATOM     64 2HG2 ILE A   4       2.380  10.313  -0.747  1.00  6.58           H  
ATOM     65 3HG2 ILE A   4       2.353   9.341  -2.217  1.00  6.58           H  
ATOM     66 1HD1 ILE A   4       0.747   6.163  -3.061  1.00  6.58           H  
ATOM     67 2HD1 ILE A   4       1.599   7.718  -3.202  1.00  6.58           H  
ATOM     68 3HD1 ILE A   4       2.326   6.375  -2.289  1.00  6.58           H  
ATOM     69  N   VAL A   5       4.881   9.025   0.309  1.00  5.37           N  
ATOM     70  CA  VAL A   5       5.706  10.008   0.982  1.00  5.37           C  
ATOM     71  C   VAL A   5       5.811  11.200   0.064  1.00  5.37           C  
ATOM     72  O   VAL A   5       5.470  12.321   0.450  1.00  5.37           O  
ATOM     73  CB  VAL A   5       7.103   9.480   1.315  1.00  5.37           C  
ATOM     74  CG1 VAL A   5       7.916  10.604   1.966  1.00  5.37           C  
ATOM     75  CG2 VAL A   5       6.974   8.281   2.223  1.00  5.37           C  
ATOM     76  H   VAL A   5       5.237   8.510  -0.483  1.00  5.37           H  
ATOM     77  HA  VAL A   5       5.224  10.308   1.910  1.00  5.37           H  
ATOM     78  HB  VAL A   5       7.616   9.192   0.400  1.00  5.37           H  
ATOM     79 1HG1 VAL A   5       8.918  10.246   2.200  1.00  5.37           H  
ATOM     80 2HG1 VAL A   5       7.983  11.446   1.284  1.00  5.37           H  
ATOM     81 3HG1 VAL A   5       7.423  10.923   2.888  1.00  5.37           H  
ATOM     82 1HG2 VAL A   5       7.962   7.894   2.467  1.00  5.37           H  
ATOM     83 2HG2 VAL A   5       6.457   8.565   3.143  1.00  5.37           H  
ATOM     84 3HG2 VAL A   5       6.410   7.520   1.707  1.00  5.37           H  
ATOM     85  N   SER A   6       6.247  10.945  -1.177  1.00  4.03           N  
ATOM     86  CA  SER A   6       6.354  12.010  -2.161  1.00  4.03           C  
ATOM     87  C   SER A   6       7.064  13.206  -1.554  1.00  4.03           C  
ATOM     88  O   SER A   6       6.459  14.264  -1.391  1.00  4.03           O  
ATOM     89  CB  SER A   6       4.980  12.386  -2.696  1.00  4.03           C  
ATOM     90  OG  SER A   6       4.366  11.303  -3.352  1.00  4.03           O  
ATOM     91  H   SER A   6       6.508  10.006  -1.430  1.00  4.03           H  
ATOM     92  HA  SER A   6       6.954  11.649  -2.997  1.00  4.03           H  
ATOM     93 1HB  SER A   6       4.349  12.695  -1.889  1.00  4.03           H  
ATOM     94 2HB  SER A   6       5.066  13.228  -3.381  1.00  4.03           H  
ATOM     95  HG  SER A   6       3.486  11.647  -3.660  1.00  4.03           H  
ATOM     96  N   ASP A   7       8.353  13.042  -1.194  1.00  2.83           N  
ATOM     97  CA  ASP A   7       9.100  14.060  -0.432  1.00  2.83           C  
ATOM     98  C   ASP A   7       9.439  15.285  -1.286  1.00  2.83           C  
ATOM     99  O   ASP A   7      10.583  15.537  -1.667  1.00  2.83           O  
ATOM    100  CB  ASP A   7      10.397  13.429   0.109  1.00  2.83           C  
ATOM    101  CG  ASP A   7      11.187  14.275   1.143  1.00  2.83           C  
ATOM    102  OD1 ASP A   7      10.624  15.166   1.734  1.00  2.83           O  
ATOM    103  OD2 ASP A   7      12.349  13.992   1.333  1.00  2.83           O  
ATOM    104  H   ASP A   7       8.802  12.166  -1.408  1.00  2.83           H  
ATOM    105  HA  ASP A   7       8.482  14.387   0.406  1.00  2.83           H  
ATOM    106 1HB  ASP A   7      10.162  12.472   0.570  1.00  2.83           H  
ATOM    107 2HB  ASP A   7      11.062  13.221  -0.729  1.00  2.83           H  
ATOM    108  N   ARG A   8       8.370  16.000  -1.578  1.00  1.92           N  
ATOM    109  CA  ARG A   8       8.226  17.189  -2.375  1.00  1.92           C  
ATOM    110  C   ARG A   8       7.160  18.018  -1.653  1.00  1.92           C  
ATOM    111  O   ARG A   8       7.006  17.873  -0.441  1.00  1.92           O  
ATOM    112  CB  ARG A   8       7.822  16.902  -3.788  1.00  1.92           C  
ATOM    113  CG  ARG A   8       8.748  16.084  -4.644  1.00  1.92           C  
ATOM    114  CD  ARG A   8       8.254  16.135  -6.045  1.00  1.92           C  
ATOM    115  NE  ARG A   8       9.052  15.386  -6.976  1.00  1.92           N  
ATOM    116  CZ  ARG A   8       8.883  15.449  -8.312  1.00  1.92           C  
ATOM    117  NH1 ARG A   8       7.956  16.246  -8.831  1.00  1.92           N  
ATOM    118  NH2 ARG A   8       9.647  14.717  -9.109  1.00  1.92           N  
ATOM    119  H   ARG A   8       7.509  15.639  -1.194  1.00  1.92           H  
ATOM    120  HA  ARG A   8       9.164  17.741  -2.381  1.00  1.92           H  
ATOM    121 1HB  ARG A   8       6.810  16.501  -3.838  1.00  1.92           H  
ATOM    122 2HB  ARG A   8       7.841  17.836  -4.281  1.00  1.92           H  
ATOM    123 1HG  ARG A   8       9.757  16.494  -4.598  1.00  1.92           H  
ATOM    124 2HG  ARG A   8       8.751  15.049  -4.305  1.00  1.92           H  
ATOM    125 1HD  ARG A   8       7.237  15.745  -6.078  1.00  1.92           H  
ATOM    126 2HD  ARG A   8       8.244  17.175  -6.375  1.00  1.92           H  
ATOM    127  HE  ARG A   8       9.766  14.773  -6.610  1.00  1.92           H  
ATOM    128 1HH1 ARG A   8       7.351  16.840  -8.222  1.00  1.92           H  
ATOM    129 2HH1 ARG A   8       7.836  16.293  -9.831  1.00  1.92           H  
ATOM    130 1HH2 ARG A   8      10.354  14.111  -8.714  1.00  1.92           H  
ATOM    131 2HH2 ARG A   8       9.524  14.764 -10.109  1.00  1.92           H  
ATOM    132  N   PHE A   9       6.481  18.944  -2.336  1.00  1.32           N  
ATOM    133  CA  PHE A   9       5.544  19.809  -1.609  1.00  1.32           C  
ATOM    134  C   PHE A   9       4.078  19.354  -1.667  1.00  1.32           C  
ATOM    135  O   PHE A   9       3.463  19.273  -2.741  1.00  1.32           O  
ATOM    136  CB  PHE A   9       5.688  21.249  -2.102  1.00  1.32           C  
ATOM    137  CG  PHE A   9       4.811  22.246  -1.392  1.00  1.32           C  
ATOM    138  CD1 PHE A   9       4.557  22.117  -0.045  1.00  1.32           C  
ATOM    139  CD2 PHE A   9       4.288  23.341  -2.058  1.00  1.32           C  
ATOM    140  CE1 PHE A   9       3.788  23.026   0.612  1.00  1.32           C  
ATOM    141  CE2 PHE A   9       3.519  24.265  -1.401  1.00  1.32           C  
ATOM    142  CZ  PHE A   9       3.269  24.104  -0.060  1.00  1.32           C  
ATOM    143  H   PHE A   9       6.563  19.028  -3.359  1.00  1.32           H  
ATOM    144  HA  PHE A   9       5.836  19.804  -0.557  1.00  1.32           H  
ATOM    145 1HB  PHE A   9       6.720  21.569  -1.985  1.00  1.32           H  
ATOM    146 2HB  PHE A   9       5.460  21.287  -3.170  1.00  1.32           H  
ATOM    147  HD1 PHE A   9       4.972  21.266   0.499  1.00  1.32           H  
ATOM    148  HD2 PHE A   9       4.500  23.467  -3.111  1.00  1.32           H  
ATOM    149  HE1 PHE A   9       3.598  22.887   1.667  1.00  1.32           H  
ATOM    150  HE2 PHE A   9       3.107  25.123  -1.938  1.00  1.32           H  
ATOM    151  HZ  PHE A   9       2.663  24.821   0.464  1.00  1.32           H  
ATOM    152  N   ARG A  10       3.518  19.028  -0.499  1.00  0.97           N  
ATOM    153  CA  ARG A  10       2.128  18.598  -0.446  1.00  0.97           C  
ATOM    154  C   ARG A  10       1.301  19.613   0.356  1.00  0.97           C  
ATOM    155  O   ARG A  10       1.796  20.179   1.329  1.00  0.97           O  
ATOM    156  CB  ARG A  10       2.076  17.210   0.183  1.00  0.97           C  
ATOM    157  CG  ARG A  10       2.877  16.161  -0.644  1.00  0.97           C  
ATOM    158  CD  ARG A  10       3.069  14.854   0.018  1.00  0.97           C  
ATOM    159  NE  ARG A  10       1.853  14.062   0.197  1.00  0.97           N  
ATOM    160  CZ  ARG A  10       1.815  12.832   0.781  1.00  0.97           C  
ATOM    161  NH1 ARG A  10       2.900  12.244   1.195  1.00  0.97           N  
ATOM    162  NH2 ARG A  10       0.683  12.190   0.943  1.00  0.97           N  
ATOM    163  H   ARG A  10       4.064  19.036   0.369  1.00  0.97           H  
ATOM    164  HA  ARG A  10       1.729  18.540  -1.457  1.00  0.97           H  
ATOM    165 1HB  ARG A  10       2.504  17.239   1.183  1.00  0.97           H  
ATOM    166 2HB  ARG A  10       1.042  16.870   0.264  1.00  0.97           H  
ATOM    167 1HG  ARG A  10       2.411  15.987  -1.589  1.00  0.97           H  
ATOM    168 2HG  ARG A  10       3.878  16.554  -0.821  1.00  0.97           H  
ATOM    169 1HD  ARG A  10       3.783  14.275  -0.529  1.00  0.97           H  
ATOM    170 2HD  ARG A  10       3.466  15.063   0.963  1.00  0.97           H  
ATOM    171  HE  ARG A  10       0.983  14.457  -0.121  1.00  0.97           H  
ATOM    172 1HH1 ARG A  10       3.825  12.652   1.039  1.00  0.97           H  
ATOM    173 2HH1 ARG A  10       2.842  11.310   1.623  1.00  0.97           H  
ATOM    174 1HH2 ARG A  10      -0.187  12.596   0.626  1.00  0.97           H  
ATOM    175 2HH2 ARG A  10       0.702  11.291   1.399  1.00  0.97           H  
ATOM    176  N   ILE A  11       0.064  19.847  -0.065  1.00  0.78           N  
ATOM    177  CA  ILE A  11      -0.839  20.760   0.648  1.00  0.78           C  
ATOM    178  C   ILE A  11      -2.162  20.127   1.042  1.00  0.78           C  
ATOM    179  O   ILE A  11      -2.744  19.377   0.265  1.00  0.78           O  
ATOM    180  CB  ILE A  11      -1.131  22.044  -0.150  1.00  0.78           C  
ATOM    181  CG1 ILE A  11       0.095  22.820  -0.368  1.00  0.78           C  
ATOM    182  CG2 ILE A  11      -2.159  22.934   0.577  1.00  0.78           C  
ATOM    183  CD1 ILE A  11      -0.136  23.908  -1.298  1.00  0.78           C  
ATOM    184  H   ILE A  11      -0.252  19.385  -0.922  1.00  0.78           H  
ATOM    185  HA  ILE A  11      -0.340  21.063   1.558  1.00  0.78           H  
ATOM    186  HB  ILE A  11      -1.497  21.768  -1.124  1.00  0.78           H  
ATOM    187 1HG1 ILE A  11       0.417  23.232   0.567  1.00  0.78           H  
ATOM    188 2HG1 ILE A  11       0.884  22.187  -0.760  1.00  0.78           H  
ATOM    189 1HG2 ILE A  11      -2.345  23.820  -0.012  1.00  0.78           H  
ATOM    190 2HG2 ILE A  11      -3.082  22.403   0.702  1.00  0.78           H  
ATOM    191 3HG2 ILE A  11      -1.771  23.226   1.556  1.00  0.78           H  
ATOM    192 1HD1 ILE A  11       0.757  24.479  -1.434  1.00  0.78           H  
ATOM    193 2HD1 ILE A  11      -0.454  23.497  -2.244  1.00  0.78           H  
ATOM    194 3HD1 ILE A  11      -0.898  24.538  -0.919  1.00  0.78           H  
ATOM    195  N   VAL A  12      -2.603  20.404   2.257  1.00  0.70           N  
ATOM    196  CA  VAL A  12      -3.896  19.958   2.752  1.00  0.70           C  
ATOM    197  C   VAL A  12      -4.860  21.137   2.830  1.00  0.70           C  
ATOM    198  O   VAL A  12      -4.540  22.131   3.486  1.00  0.70           O  
ATOM    199  CB  VAL A  12      -3.737  19.386   4.171  1.00  0.70           C  
ATOM    200  CG1 VAL A  12      -5.101  18.961   4.738  1.00  0.70           C  
ATOM    201  CG2 VAL A  12      -2.730  18.248   4.153  1.00  0.70           C  
ATOM    202  H   VAL A  12      -2.019  20.990   2.853  1.00  0.70           H  
ATOM    203  HA  VAL A  12      -4.307  19.205   2.078  1.00  0.70           H  
ATOM    204  HB  VAL A  12      -3.366  20.156   4.809  1.00  0.70           H  
ATOM    205 1HG1 VAL A  12      -4.978  18.577   5.755  1.00  0.70           H  
ATOM    206 2HG1 VAL A  12      -5.771  19.822   4.759  1.00  0.70           H  
ATOM    207 3HG1 VAL A  12      -5.536  18.205   4.119  1.00  0.70           H  
ATOM    208 1HG2 VAL A  12      -2.601  17.862   5.167  1.00  0.70           H  
ATOM    209 2HG2 VAL A  12      -3.080  17.463   3.503  1.00  0.70           H  
ATOM    210 3HG2 VAL A  12      -1.772  18.618   3.782  1.00  0.70           H  
ATOM    211  N   VAL A  13      -6.018  21.035   2.173  1.00  0.69           N  
ATOM    212  CA  VAL A  13      -6.989  22.121   2.236  1.00  0.69           C  
ATOM    213  C   VAL A  13      -8.312  21.713   2.880  1.00  0.69           C  
ATOM    214  O   VAL A  13      -8.860  20.634   2.605  1.00  0.69           O  
ATOM    215  CB  VAL A  13      -7.262  22.738   0.840  1.00  0.69           C  
ATOM    216  CG1 VAL A  13      -6.099  23.478   0.365  1.00  0.69           C  
ATOM    217  CG2 VAL A  13      -7.538  21.685  -0.140  1.00  0.69           C  
ATOM    218  H   VAL A  13      -6.213  20.201   1.623  1.00  0.69           H  
ATOM    219  HA  VAL A  13      -6.547  22.895   2.831  1.00  0.69           H  
ATOM    220  HB  VAL A  13      -8.099  23.421   0.917  1.00  0.69           H  
ATOM    221 1HG1 VAL A  13      -6.321  23.904  -0.611  1.00  0.69           H  
ATOM    222 2HG1 VAL A  13      -5.893  24.251   1.064  1.00  0.69           H  
ATOM    223 3HG1 VAL A  13      -5.261  22.817   0.298  1.00  0.69           H  
ATOM    224 1HG2 VAL A  13      -7.733  22.124  -1.104  1.00  0.69           H  
ATOM    225 2HG2 VAL A  13      -6.680  21.041  -0.211  1.00  0.69           H  
ATOM    226 3HG2 VAL A  13      -8.386  21.131   0.186  1.00  0.69           H  
ATOM    227  N   GLY A  14      -8.858  22.636   3.683  1.00  0.73           N  
ATOM    228  CA  GLY A  14     -10.107  22.376   4.388  1.00  0.73           C  
ATOM    229  C   GLY A  14      -9.837  21.769   5.777  1.00  0.73           C  
ATOM    230  O   GLY A  14     -10.067  20.579   6.011  1.00  0.73           O  
ATOM    231  H   GLY A  14      -8.338  23.501   3.850  1.00  0.73           H  
ATOM    232 1HA  GLY A  14     -10.647  23.317   4.511  1.00  0.73           H  
ATOM    233 2HA  GLY A  14     -10.737  21.723   3.800  1.00  0.73           H  
ATOM    234  N   LEU A  15      -9.247  22.544   6.682  1.00  0.77           N  
ATOM    235  CA  LEU A  15      -8.813  22.019   7.972  1.00  0.77           C  
ATOM    236  C   LEU A  15      -9.977  21.794   8.936  1.00  0.77           C  
ATOM    237  O   LEU A  15     -10.171  22.538   9.900  1.00  0.77           O  
ATOM    238  CB  LEU A  15      -7.842  22.999   8.630  1.00  0.77           C  
ATOM    239  CG  LEU A  15      -7.227  22.531   9.946  1.00  0.77           C  
ATOM    240  CD1 LEU A  15      -6.319  21.315   9.685  1.00  0.77           C  
ATOM    241  CD2 LEU A  15      -6.495  23.717  10.608  1.00  0.77           C  
ATOM    242  H   LEU A  15      -9.163  23.539   6.495  1.00  0.77           H  
ATOM    243  HA  LEU A  15      -8.303  21.075   7.807  1.00  0.77           H  
ATOM    244 1HB  LEU A  15      -7.033  23.205   7.932  1.00  0.77           H  
ATOM    245 2HB  LEU A  15      -8.377  23.934   8.817  1.00  0.77           H  
ATOM    246  HG  LEU A  15      -8.013  22.192  10.604  1.00  0.77           H  
ATOM    247 1HD1 LEU A  15      -5.912  20.979  10.616  1.00  0.77           H  
ATOM    248 2HD1 LEU A  15      -6.908  20.521   9.238  1.00  0.77           H  
ATOM    249 3HD1 LEU A  15      -5.517  21.575   9.021  1.00  0.77           H  
ATOM    250 1HD2 LEU A  15      -6.067  23.396  11.562  1.00  0.77           H  
ATOM    251 2HD2 LEU A  15      -5.712  24.073   9.953  1.00  0.77           H  
ATOM    252 3HD2 LEU A  15      -7.198  24.523  10.786  1.00  0.77           H  
ATOM    253  N   GLY A  16     -10.733  20.743   8.659  1.00  0.81           N  
ATOM    254  CA  GLY A  16     -11.878  20.326   9.460  1.00  0.81           C  
ATOM    255  C   GLY A  16     -11.503  19.077  10.237  1.00  0.81           C  
ATOM    256  O   GLY A  16     -10.324  18.830  10.476  1.00  0.81           O  
ATOM    257  H   GLY A  16     -10.500  20.254   7.799  1.00  0.81           H  
ATOM    258 1HA  GLY A  16     -12.164  21.122  10.147  1.00  0.81           H  
ATOM    259 2HA  GLY A  16     -12.730  20.124   8.811  1.00  0.81           H  
ATOM    260  N   LYS A  17     -12.485  18.257  10.608  1.00  0.83           N  
ATOM    261  CA  LYS A  17     -12.174  17.039  11.364  1.00  0.83           C  
ATOM    262  C   LYS A  17     -11.298  16.115  10.499  1.00  0.83           C  
ATOM    263  O   LYS A  17     -10.239  15.646  10.933  1.00  0.83           O  
ATOM    264  CB  LYS A  17     -13.480  16.359  11.793  1.00  0.83           C  
ATOM    265  CG  LYS A  17     -13.354  15.120  12.689  1.00  0.83           C  
ATOM    266  CD  LYS A  17     -14.764  14.592  13.079  1.00  0.83           C  
ATOM    267  CE  LYS A  17     -14.705  13.384  14.023  1.00  0.83           C  
ATOM    268  NZ  LYS A  17     -16.072  12.857  14.362  1.00  0.83           N  
ATOM    269  H   LYS A  17     -13.446  18.485  10.394  1.00  0.83           H  
ATOM    270  HA  LYS A  17     -11.605  17.312  12.255  1.00  0.83           H  
ATOM    271 1HB  LYS A  17     -14.100  17.080  12.325  1.00  0.83           H  
ATOM    272 2HB  LYS A  17     -14.032  16.053  10.906  1.00  0.83           H  
ATOM    273 1HG  LYS A  17     -12.814  14.347  12.159  1.00  0.83           H  
ATOM    274 2HG  LYS A  17     -12.802  15.375  13.592  1.00  0.83           H  
ATOM    275 1HD  LYS A  17     -15.328  15.390  13.564  1.00  0.83           H  
ATOM    276 2HD  LYS A  17     -15.297  14.296  12.174  1.00  0.83           H  
ATOM    277 1HE  LYS A  17     -14.142  12.602  13.562  1.00  0.83           H  
ATOM    278 2HE  LYS A  17     -14.205  13.682  14.946  1.00  0.83           H  
ATOM    279 1HZ  LYS A  17     -15.982  12.064  14.987  1.00  0.83           H  
ATOM    280 2HZ  LYS A  17     -16.615  13.577  14.811  1.00  0.83           H  
ATOM    281 3HZ  LYS A  17     -16.544  12.560  13.515  1.00  0.83           H  
ATOM    282  N   SER A  18     -11.736  15.901   9.248  1.00  0.83           N  
ATOM    283  CA  SER A  18     -11.004  15.079   8.283  1.00  0.83           C  
ATOM    284  C   SER A  18      -9.693  15.753   7.889  1.00  0.83           C  
ATOM    285  O   SER A  18      -8.670  15.097   7.680  1.00  0.83           O  
ATOM    286  CB  SER A  18     -11.856  14.811   7.055  1.00  0.83           C  
ATOM    287  OG  SER A  18     -12.964  14.009   7.374  1.00  0.83           O  
ATOM    288  H   SER A  18     -12.609  16.320   8.969  1.00  0.83           H  
ATOM    289  HA  SER A  18     -10.767  14.129   8.753  1.00  0.83           H  
ATOM    290 1HB  SER A  18     -12.190  15.751   6.637  1.00  0.83           H  
ATOM    291 2HB  SER A  18     -11.250  14.307   6.296  1.00  0.83           H  
ATOM    292  HG  SER A  18     -13.229  13.572   6.550  1.00  0.83           H  
ATOM    293  N   GLY A  19      -9.735  17.076   7.780  1.00  0.81           N  
ATOM    294  CA  GLY A  19      -8.570  17.865   7.417  1.00  0.81           C  
ATOM    295  C   GLY A  19      -7.460  17.638   8.430  1.00  0.81           C  
ATOM    296  O   GLY A  19      -6.333  17.295   8.065  1.00  0.81           O  
ATOM    297  H   GLY A  19     -10.605  17.544   7.976  1.00  0.81           H  
ATOM    298 1HA  GLY A  19      -8.231  17.593   6.417  1.00  0.81           H  
ATOM    299 2HA  GLY A  19      -8.838  18.913   7.394  1.00  0.81           H  
ATOM    300  N   MET A  20      -7.784  17.813   9.714  1.00  0.78           N  
ATOM    301  CA  MET A  20      -6.803  17.623  10.766  1.00  0.78           C  
ATOM    302  C   MET A  20      -6.336  16.172  10.823  1.00  0.78           C  
ATOM    303  O   MET A  20      -5.178  15.905  11.143  1.00  0.78           O  
ATOM    304  CB  MET A  20      -7.356  18.063  12.107  1.00  0.78           C  
ATOM    305  CG  MET A  20      -6.282  18.149  13.175  1.00  0.78           C  
ATOM    306  SD  MET A  20      -5.064  19.442  12.829  1.00  0.78           S  
ATOM    307  CE  MET A  20      -3.608  18.700  13.494  1.00  0.78           C  
ATOM    308  H   MET A  20      -8.729  18.103   9.963  1.00  0.78           H  
ATOM    309  HA  MET A  20      -5.937  18.239  10.538  1.00  0.78           H  
ATOM    310 1HB  MET A  20      -7.825  19.046  12.006  1.00  0.78           H  
ATOM    311 2HB  MET A  20      -8.131  17.364  12.432  1.00  0.78           H  
ATOM    312 1HG  MET A  20      -6.749  18.362  14.140  1.00  0.78           H  
ATOM    313 2HG  MET A  20      -5.760  17.204  13.236  1.00  0.78           H  
ATOM    314 1HE  MET A  20      -2.777  19.361  13.348  1.00  0.78           H  
ATOM    315 2HE  MET A  20      -3.741  18.509  14.560  1.00  0.78           H  
ATOM    316 3HE  MET A  20      -3.413  17.763  12.978  1.00  0.78           H  
ATOM    317  N   SER A  21      -7.217  15.216  10.504  1.00  0.75           N  
ATOM    318  CA  SER A  21      -6.793  13.818  10.468  1.00  0.75           C  
ATOM    319  C   SER A  21      -5.693  13.652   9.436  1.00  0.75           C  
ATOM    320  O   SER A  21      -4.663  13.030   9.710  1.00  0.75           O  
ATOM    321  CB  SER A  21      -7.944  12.906  10.148  1.00  0.75           C  
ATOM    322  OG  SER A  21      -7.522  11.573  10.049  1.00  0.75           O  
ATOM    323  H   SER A  21      -8.190  15.453  10.304  1.00  0.75           H  
ATOM    324  HA  SER A  21      -6.394  13.544  11.444  1.00  0.75           H  
ATOM    325 1HB  SER A  21      -8.679  12.996  10.935  1.00  0.75           H  
ATOM    326 2HB  SER A  21      -8.411  13.206   9.227  1.00  0.75           H  
ATOM    327  HG  SER A  21      -7.102  11.334  10.908  1.00  0.75           H  
ATOM    328  N   LEU A  22      -5.894  14.231   8.250  1.00  0.74           N  
ATOM    329  CA  LEU A  22      -4.872  14.167   7.222  1.00  0.74           C  
ATOM    330  C   LEU A  22      -3.581  14.813   7.686  1.00  0.74           C  
ATOM    331  O   LEU A  22      -2.503  14.257   7.478  1.00  0.74           O  
ATOM    332  CB  LEU A  22      -5.330  14.764   5.904  1.00  0.74           C  
ATOM    333  CG  LEU A  22      -4.233  14.749   4.879  1.00  0.74           C  
ATOM    334  CD1 LEU A  22      -3.765  13.415   4.682  1.00  0.74           C  
ATOM    335  CD2 LEU A  22      -4.724  15.175   3.618  1.00  0.74           C  
ATOM    336  H   LEU A  22      -6.777  14.715   8.069  1.00  0.74           H  
ATOM    337  HA  LEU A  22      -4.660  13.121   7.037  1.00  0.74           H  
ATOM    338 1HB  LEU A  22      -6.178  14.198   5.527  1.00  0.74           H  
ATOM    339 2HB  LEU A  22      -5.640  15.797   6.070  1.00  0.74           H  
ATOM    340  HG  LEU A  22      -3.416  15.383   5.219  1.00  0.74           H  
ATOM    341 1HD1 LEU A  22      -2.980  13.423   3.935  1.00  0.74           H  
ATOM    342 2HD1 LEU A  22      -3.385  13.005   5.612  1.00  0.74           H  
ATOM    343 3HD1 LEU A  22      -4.588  12.843   4.331  1.00  0.74           H  
ATOM    344 1HD2 LEU A  22      -3.896  15.130   2.923  1.00  0.74           H  
ATOM    345 2HD2 LEU A  22      -5.523  14.506   3.294  1.00  0.74           H  
ATOM    346 3HD2 LEU A  22      -5.098  16.163   3.680  1.00  0.74           H  
ATOM    347  N   VAL A  23      -3.670  15.964   8.344  1.00  0.74           N  
ATOM    348  CA  VAL A  23      -2.464  16.592   8.865  1.00  0.74           C  
ATOM    349  C   VAL A  23      -1.737  15.686   9.849  1.00  0.74           C  
ATOM    350  O   VAL A  23      -0.516  15.524   9.767  1.00  0.74           O  
ATOM    351  CB  VAL A  23      -2.801  17.865   9.634  1.00  0.74           C  
ATOM    352  CG1 VAL A  23      -1.570  18.335  10.374  1.00  0.74           C  
ATOM    353  CG2 VAL A  23      -3.335  18.922   8.696  1.00  0.74           C  
ATOM    354  H   VAL A  23      -4.585  16.402   8.468  1.00  0.74           H  
ATOM    355  HA  VAL A  23      -1.806  16.821   8.028  1.00  0.74           H  
ATOM    356  HB  VAL A  23      -3.546  17.632  10.381  1.00  0.74           H  
ATOM    357 1HG1 VAL A  23      -1.812  19.164  10.941  1.00  0.74           H  
ATOM    358 2HG1 VAL A  23      -1.223  17.550  11.038  1.00  0.74           H  
ATOM    359 3HG1 VAL A  23      -0.806  18.585   9.712  1.00  0.74           H  
ATOM    360 1HG2 VAL A  23      -3.583  19.816   9.263  1.00  0.74           H  
ATOM    361 2HG2 VAL A  23      -2.590  19.151   7.951  1.00  0.74           H  
ATOM    362 3HG2 VAL A  23      -4.224  18.551   8.207  1.00  0.74           H  
ATOM    363  N   ARG A  24      -2.479  15.077  10.778  1.00  0.76           N  
ATOM    364  CA  ARG A  24      -1.849  14.192  11.742  1.00  0.76           C  
ATOM    365  C   ARG A  24      -1.195  13.011  11.033  1.00  0.76           C  
ATOM    366  O   ARG A  24      -0.053  12.652  11.332  1.00  0.76           O  
ATOM    367  CB  ARG A  24      -2.873  13.661  12.751  1.00  0.76           C  
ATOM    368  CG  ARG A  24      -3.392  14.664  13.801  1.00  0.76           C  
ATOM    369  CD  ARG A  24      -4.151  13.977  14.921  1.00  0.76           C  
ATOM    370  NE  ARG A  24      -5.446  13.391  14.496  1.00  0.76           N  
ATOM    371  CZ  ARG A  24      -6.631  14.048  14.525  1.00  0.76           C  
ATOM    372  NH1 ARG A  24      -6.680  15.285  14.966  1.00  0.76           N  
ATOM    373  NH2 ARG A  24      -7.750  13.455  14.127  1.00  0.76           N  
ATOM    374  H   ARG A  24      -3.484  15.245  10.818  1.00  0.76           H  
ATOM    375  HA  ARG A  24      -1.082  14.751  12.274  1.00  0.76           H  
ATOM    376 1HB  ARG A  24      -3.742  13.290  12.208  1.00  0.76           H  
ATOM    377 2HB  ARG A  24      -2.442  12.818  13.287  1.00  0.76           H  
ATOM    378 1HG  ARG A  24      -2.556  15.184  14.242  1.00  0.76           H  
ATOM    379 2HG  ARG A  24      -4.053  15.379  13.325  1.00  0.76           H  
ATOM    380 1HD  ARG A  24      -3.535  13.175  15.324  1.00  0.76           H  
ATOM    381 2HD  ARG A  24      -4.351  14.706  15.707  1.00  0.76           H  
ATOM    382  HE  ARG A  24      -5.451  12.431  14.149  1.00  0.76           H  
ATOM    383 1HH1 ARG A  24      -5.838  15.740  15.286  1.00  0.76           H  
ATOM    384 2HH1 ARG A  24      -7.564  15.777  14.993  1.00  0.76           H  
ATOM    385 1HH2 ARG A  24      -7.753  12.469  13.792  1.00  0.76           H  
ATOM    386 2HH2 ARG A  24      -8.621  13.952  14.157  1.00  0.76           H  
ATOM    387  N   PHE A  25      -1.893  12.446  10.045  1.00  0.79           N  
ATOM    388  CA  PHE A  25      -1.379  11.321   9.282  1.00  0.79           C  
ATOM    389  C   PHE A  25      -0.087  11.671   8.567  1.00  0.79           C  
ATOM    390  O   PHE A  25       0.933  10.999   8.738  1.00  0.79           O  
ATOM    391  CB  PHE A  25      -2.426  10.853   8.263  1.00  0.79           C  
ATOM    392  CG  PHE A  25      -1.966   9.768   7.346  1.00  0.79           C  
ATOM    393  CD1 PHE A  25      -1.907   8.461   7.771  1.00  0.79           C  
ATOM    394  CD2 PHE A  25      -1.591  10.057   6.049  1.00  0.79           C  
ATOM    395  CE1 PHE A  25      -1.473   7.467   6.922  1.00  0.79           C  
ATOM    396  CE2 PHE A  25      -1.160   9.058   5.203  1.00  0.79           C  
ATOM    397  CZ  PHE A  25      -1.104   7.770   5.643  1.00  0.79           C  
ATOM    398  H   PHE A  25      -2.830  12.790   9.836  1.00  0.79           H  
ATOM    399  HA  PHE A  25      -1.175  10.504   9.974  1.00  0.79           H  
ATOM    400 1HB  PHE A  25      -3.315  10.507   8.791  1.00  0.79           H  
ATOM    401 2HB  PHE A  25      -2.729  11.696   7.655  1.00  0.79           H  
ATOM    402  HD1 PHE A  25      -2.204   8.217   8.792  1.00  0.79           H  
ATOM    403  HD2 PHE A  25      -1.637  11.088   5.706  1.00  0.79           H  
ATOM    404  HE1 PHE A  25      -1.427   6.437   7.270  1.00  0.79           H  
ATOM    405  HE2 PHE A  25      -0.859   9.285   4.185  1.00  0.79           H  
ATOM    406  HZ  PHE A  25      -0.764   6.986   4.979  1.00  0.79           H  
ATOM    407  N   LEU A  26      -0.109  12.745   7.790  1.00  0.83           N  
ATOM    408  CA  LEU A  26       1.061  13.082   7.015  1.00  0.83           C  
ATOM    409  C   LEU A  26       2.231  13.397   7.925  1.00  0.83           C  
ATOM    410  O   LEU A  26       3.367  12.983   7.663  1.00  0.83           O  
ATOM    411  CB  LEU A  26       0.758  14.276   6.119  1.00  0.83           C  
ATOM    412  CG  LEU A  26      -0.224  14.032   5.032  1.00  0.83           C  
ATOM    413  CD1 LEU A  26      -0.470  15.337   4.294  1.00  0.83           C  
ATOM    414  CD2 LEU A  26       0.260  12.942   4.130  1.00  0.83           C  
ATOM    415  H   LEU A  26      -0.956  13.306   7.712  1.00  0.83           H  
ATOM    416  HA  LEU A  26       1.323  12.226   6.394  1.00  0.83           H  
ATOM    417 1HB  LEU A  26       0.330  15.057   6.748  1.00  0.83           H  
ATOM    418 2HB  LEU A  26       1.663  14.649   5.681  1.00  0.83           H  
ATOM    419  HG  LEU A  26      -1.145  13.724   5.473  1.00  0.83           H  
ATOM    420 1HD1 LEU A  26      -1.213  15.187   3.512  1.00  0.83           H  
ATOM    421 2HD1 LEU A  26      -0.832  16.079   5.005  1.00  0.83           H  
ATOM    422 3HD1 LEU A  26       0.462  15.685   3.849  1.00  0.83           H  
ATOM    423 1HD2 LEU A  26      -0.487  12.772   3.361  1.00  0.83           H  
ATOM    424 2HD2 LEU A  26       1.187  13.232   3.679  1.00  0.83           H  
ATOM    425 3HD2 LEU A  26       0.408  12.029   4.703  1.00  0.83           H  
ATOM    426  N   ALA A  27       1.963  14.089   9.035  1.00  0.90           N  
ATOM    427  CA  ALA A  27       3.037  14.411   9.950  1.00  0.90           C  
ATOM    428  C   ALA A  27       3.655  13.139  10.526  1.00  0.90           C  
ATOM    429  O   ALA A  27       4.881  13.006  10.581  1.00  0.90           O  
ATOM    430  CB  ALA A  27       2.513  15.294  11.054  1.00  0.90           C  
ATOM    431  H   ALA A  27       1.018  14.418   9.239  1.00  0.90           H  
ATOM    432  HA  ALA A  27       3.810  14.943   9.399  1.00  0.90           H  
ATOM    433 1HB  ALA A  27       3.331  15.542  11.719  1.00  0.90           H  
ATOM    434 2HB  ALA A  27       2.090  16.204  10.634  1.00  0.90           H  
ATOM    435 3HB  ALA A  27       1.736  14.755  11.601  1.00  0.90           H  
ATOM    436  N   ASN A  28       2.813  12.158  10.867  1.00  0.96           N  
ATOM    437  CA  ASN A  28       3.274  10.898  11.441  1.00  0.96           C  
ATOM    438  C   ASN A  28       4.093  10.086  10.443  1.00  0.96           C  
ATOM    439  O   ASN A  28       4.967   9.307  10.831  1.00  0.96           O  
ATOM    440  CB  ASN A  28       2.102  10.091  11.966  1.00  0.96           C  
ATOM    441  CG  ASN A  28       1.511  10.675  13.237  1.00  0.96           C  
ATOM    442  OD1 ASN A  28       2.169  11.426  13.972  1.00  0.96           O  
ATOM    443  ND2 ASN A  28       0.275  10.334  13.511  1.00  0.96           N  
ATOM    444  H   ASN A  28       1.805  12.306  10.782  1.00  0.96           H  
ATOM    445  HA  ASN A  28       3.929  11.128  12.280  1.00  0.96           H  
ATOM    446 1HB  ASN A  28       1.322  10.059  11.202  1.00  0.96           H  
ATOM    447 2HB  ASN A  28       2.418   9.068  12.155  1.00  0.96           H  
ATOM    448 1HD2 ASN A  28      -0.168  10.685  14.333  1.00  0.96           H  
ATOM    449 2HD2 ASN A  28      -0.222   9.727  12.895  1.00  0.96           H  
ATOM    450  N   GLN A  29       3.846  10.305   9.150  1.00  1.01           N  
ATOM    451  CA  GLN A  29       4.565   9.604   8.097  1.00  1.01           C  
ATOM    452  C   GLN A  29       5.862  10.329   7.690  1.00  1.01           C  
ATOM    453  O   GLN A  29       6.569   9.864   6.792  1.00  1.01           O  
ATOM    454  CB  GLN A  29       3.680   9.418   6.850  1.00  1.01           C  
ATOM    455  CG  GLN A  29       2.394   8.565   7.040  1.00  1.01           C  
ATOM    456  CD  GLN A  29       2.643   7.153   7.497  1.00  1.01           C  
ATOM    457  OE1 GLN A  29       3.457   6.434   6.926  1.00  1.01           O  
ATOM    458  NE2 GLN A  29       1.935   6.734   8.539  1.00  1.01           N  
ATOM    459  H   GLN A  29       3.085  10.940   8.897  1.00  1.01           H  
ATOM    460  HA  GLN A  29       4.839   8.619   8.472  1.00  1.01           H  
ATOM    461 1HB  GLN A  29       3.346  10.402   6.515  1.00  1.01           H  
ATOM    462 2HB  GLN A  29       4.266   8.980   6.045  1.00  1.01           H  
ATOM    463 1HG  GLN A  29       1.768   9.027   7.777  1.00  1.01           H  
ATOM    464 2HG  GLN A  29       1.867   8.525   6.087  1.00  1.01           H  
ATOM    465 1HE2 GLN A  29       2.058   5.804   8.885  1.00  1.01           H  
ATOM    466 2HE2 GLN A  29       1.284   7.350   8.982  1.00  1.01           H  
ATOM    467  N   GLY A  30       6.177  11.468   8.330  1.00  1.02           N  
ATOM    468  CA  GLY A  30       7.396  12.219   8.017  1.00  1.02           C  
ATOM    469  C   GLY A  30       7.303  13.078   6.754  1.00  1.02           C  
ATOM    470  O   GLY A  30       8.321  13.436   6.161  1.00  1.02           O  
ATOM    471  H   GLY A  30       5.574  11.831   9.068  1.00  1.02           H  
ATOM    472 1HA  GLY A  30       7.632  12.861   8.866  1.00  1.02           H  
ATOM    473 2HA  GLY A  30       8.224  11.520   7.916  1.00  1.02           H  
ATOM    474  N   VAL A  31       6.087  13.386   6.336  1.00  0.99           N  
ATOM    475  CA  VAL A  31       5.815  14.154   5.131  1.00  0.99           C  
ATOM    476  C   VAL A  31       5.898  15.673   5.285  1.00  0.99           C  
ATOM    477  O   VAL A  31       5.462  16.231   6.291  1.00  0.99           O  
ATOM    478  CB  VAL A  31       4.439  13.760   4.623  1.00  0.99           C  
ATOM    479  CG1 VAL A  31       4.032  14.617   3.505  1.00  0.99           C  
ATOM    480  CG2 VAL A  31       4.475  12.297   4.212  1.00  0.99           C  
ATOM    481  H   VAL A  31       5.281  13.079   6.883  1.00  0.99           H  
ATOM    482  HA  VAL A  31       6.547  13.852   4.381  1.00  0.99           H  
ATOM    483  HB  VAL A  31       3.732  13.889   5.408  1.00  0.99           H  
ATOM    484 1HG1 VAL A  31       3.057  14.328   3.167  1.00  0.99           H  
ATOM    485 2HG1 VAL A  31       3.996  15.649   3.813  1.00  0.99           H  
ATOM    486 3HG1 VAL A  31       4.755  14.499   2.701  1.00  0.99           H  
ATOM    487 1HG2 VAL A  31       3.494  11.982   3.873  1.00  0.99           H  
ATOM    488 2HG2 VAL A  31       5.200  12.169   3.411  1.00  0.99           H  
ATOM    489 3HG2 VAL A  31       4.770  11.693   5.066  1.00  0.99           H  
ATOM    490  N   SER A  32       6.500  16.330   4.292  1.00  0.92           N  
ATOM    491  CA  SER A  32       6.596  17.786   4.247  1.00  0.92           C  
ATOM    492  C   SER A  32       5.352  18.403   3.594  1.00  0.92           C  
ATOM    493  O   SER A  32       5.068  18.159   2.411  1.00  0.92           O  
ATOM    494  CB  SER A  32       7.828  18.197   3.469  1.00  0.92           C  
ATOM    495  OG  SER A  32       7.895  19.586   3.310  1.00  0.92           O  
ATOM    496  H   SER A  32       6.877  15.797   3.519  1.00  0.92           H  
ATOM    497  HA  SER A  32       6.672  18.162   5.268  1.00  0.92           H  
ATOM    498 1HB  SER A  32       8.719  17.843   3.989  1.00  0.92           H  
ATOM    499 2HB  SER A  32       7.812  17.717   2.487  1.00  0.92           H  
ATOM    500  HG  SER A  32       8.734  19.756   2.874  1.00  0.92           H  
ATOM    501  N   PHE A  33       4.597  19.172   4.375  1.00  0.84           N  
ATOM    502  CA  PHE A  33       3.363  19.732   3.858  1.00  0.84           C  
ATOM    503  C   PHE A  33       2.958  21.050   4.490  1.00  0.84           C  
ATOM    504  O   PHE A  33       3.504  21.467   5.512  1.00  0.84           O  
ATOM    505  CB  PHE A  33       2.206  18.732   4.013  1.00  0.84           C  
ATOM    506  CG  PHE A  33       1.840  18.424   5.363  1.00  0.84           C  
ATOM    507  CD1 PHE A  33       0.810  19.087   5.977  1.00  0.84           C  
ATOM    508  CD2 PHE A  33       2.526  17.480   6.044  1.00  0.84           C  
ATOM    509  CE1 PHE A  33       0.481  18.785   7.248  1.00  0.84           C  
ATOM    510  CE2 PHE A  33       2.218  17.176   7.314  1.00  0.84           C  
ATOM    511  CZ  PHE A  33       1.193  17.816   7.930  1.00  0.84           C  
ATOM    512  H   PHE A  33       4.876  19.344   5.330  1.00  0.84           H  
ATOM    513  HA  PHE A  33       3.529  19.916   2.804  1.00  0.84           H  
ATOM    514 1HB  PHE A  33       1.319  19.125   3.520  1.00  0.84           H  
ATOM    515 2HB  PHE A  33       2.463  17.805   3.515  1.00  0.84           H  
ATOM    516  HD1 PHE A  33       0.257  19.856   5.428  1.00  0.84           H  
ATOM    517  HD2 PHE A  33       3.332  16.970   5.552  1.00  0.84           H  
ATOM    518  HE1 PHE A  33      -0.331  19.314   7.715  1.00  0.84           H  
ATOM    519  HE2 PHE A  33       2.792  16.417   7.832  1.00  0.84           H  
ATOM    520  HZ  PHE A  33       0.952  17.557   8.954  1.00  0.84           H  
ATOM    521  N   ALA A  34       1.977  21.682   3.857  1.00  0.77           N  
ATOM    522  CA  ALA A  34       1.370  22.925   4.329  1.00  0.77           C  
ATOM    523  C   ALA A  34      -0.143  22.767   4.391  1.00  0.77           C  
ATOM    524  O   ALA A  34      -0.701  21.874   3.752  1.00  0.77           O  
ATOM    525  CB  ALA A  34       1.740  24.083   3.434  1.00  0.77           C  
ATOM    526  H   ALA A  34       1.653  21.257   2.987  1.00  0.77           H  
ATOM    527  HA  ALA A  34       1.733  23.133   5.335  1.00  0.77           H  
ATOM    528 1HB  ALA A  34       1.285  24.989   3.833  1.00  0.77           H  
ATOM    529 2HB  ALA A  34       2.820  24.200   3.420  1.00  0.77           H  
ATOM    530 3HB  ALA A  34       1.382  23.900   2.443  1.00  0.77           H  
ATOM    531  N   VAL A  35      -0.783  23.610   5.190  1.00  0.73           N  
ATOM    532  CA  VAL A  35      -2.231  23.609   5.383  1.00  0.73           C  
ATOM    533  C   VAL A  35      -2.915  24.918   5.016  1.00  0.73           C  
ATOM    534  O   VAL A  35      -2.395  25.993   5.315  1.00  0.73           O  
ATOM    535  CB  VAL A  35      -2.563  23.287   6.842  1.00  0.73           C  
ATOM    536  CG1 VAL A  35      -4.065  23.395   7.099  1.00  0.73           C  
ATOM    537  CG2 VAL A  35      -2.103  21.897   7.161  1.00  0.73           C  
ATOM    538  H   VAL A  35      -0.231  24.301   5.703  1.00  0.73           H  
ATOM    539  HA  VAL A  35      -2.645  22.822   4.761  1.00  0.73           H  
ATOM    540  HB  VAL A  35      -2.055  23.997   7.475  1.00  0.73           H  
ATOM    541 1HG1 VAL A  35      -4.263  23.171   8.119  1.00  0.73           H  
ATOM    542 2HG1 VAL A  35      -4.413  24.404   6.893  1.00  0.73           H  
ATOM    543 3HG1 VAL A  35      -4.598  22.685   6.459  1.00  0.73           H  
ATOM    544 1HG2 VAL A  35      -2.314  21.674   8.197  1.00  0.73           H  
ATOM    545 2HG2 VAL A  35      -2.619  21.204   6.534  1.00  0.73           H  
ATOM    546 3HG2 VAL A  35      -1.053  21.817   6.981  1.00  0.73           H  
ATOM    547  N   ALA A  36      -4.061  24.830   4.348  1.00  0.71           N  
ATOM    548  CA  ALA A  36      -4.800  26.042   4.033  1.00  0.71           C  
ATOM    549  C   ALA A  36      -6.314  25.849   4.178  1.00  0.71           C  
ATOM    550  O   ALA A  36      -6.839  24.742   4.066  1.00  0.71           O  
ATOM    551  CB  ALA A  36      -4.446  26.525   2.640  1.00  0.71           C  
ATOM    552  H   ALA A  36      -4.410  23.910   4.081  1.00  0.71           H  
ATOM    553  HA  ALA A  36      -4.502  26.793   4.745  1.00  0.71           H  
ATOM    554 1HB  ALA A  36      -4.972  27.459   2.439  1.00  0.71           H  
ATOM    555 2HB  ALA A  36      -3.385  26.699   2.620  1.00  0.71           H  
ATOM    556 3HB  ALA A  36      -4.708  25.805   1.909  1.00  0.71           H  
ATOM    557  N   ASP A  37      -7.012  26.944   4.442  1.00  0.72           N  
ATOM    558  CA  ASP A  37      -8.463  26.886   4.625  1.00  0.72           C  
ATOM    559  C   ASP A  37      -9.143  28.193   4.275  1.00  0.72           C  
ATOM    560  O   ASP A  37      -8.573  29.261   4.489  1.00  0.72           O  
ATOM    561  CB  ASP A  37      -8.780  26.554   6.080  1.00  0.72           C  
ATOM    562  CG  ASP A  37     -10.209  26.037   6.358  1.00  0.72           C  
ATOM    563  OD1 ASP A  37     -11.174  26.768   6.245  1.00  0.72           O  
ATOM    564  OD2 ASP A  37     -10.313  24.883   6.683  1.00  0.72           O  
ATOM    565  H   ASP A  37      -6.500  27.820   4.579  1.00  0.72           H  
ATOM    566  HA  ASP A  37      -8.863  26.111   3.973  1.00  0.72           H  
ATOM    567 1HB  ASP A  37      -8.067  25.813   6.443  1.00  0.72           H  
ATOM    568 2HB  ASP A  37      -8.626  27.460   6.681  1.00  0.72           H  
ATOM    569  N   THR A  38     -10.374  28.072   3.766  1.00  0.75           N  
ATOM    570  CA  THR A  38     -11.222  29.193   3.371  1.00  0.75           C  
ATOM    571  C   THR A  38     -11.754  30.031   4.541  1.00  0.75           C  
ATOM    572  O   THR A  38     -12.178  31.175   4.355  1.00  0.75           O  
ATOM    573  CB  THR A  38     -12.377  28.684   2.497  1.00  0.75           C  
ATOM    574  OG1 THR A  38     -13.134  27.715   3.224  1.00  0.75           O  
ATOM    575  CG2 THR A  38     -11.834  28.057   1.212  1.00  0.75           C  
ATOM    576  H   THR A  38     -10.748  27.138   3.665  1.00  0.75           H  
ATOM    577  HA  THR A  38     -10.641  29.837   2.745  1.00  0.75           H  
ATOM    578  HB  THR A  38     -13.027  29.521   2.244  1.00  0.75           H  
ATOM    579  HG1 THR A  38     -13.272  28.031   4.124  1.00  0.75           H  
ATOM    580 1HG2 THR A  38     -12.659  27.703   0.594  1.00  0.75           H  
ATOM    581 2HG2 THR A  38     -11.272  28.812   0.667  1.00  0.75           H  
ATOM    582 3HG2 THR A  38     -11.180  27.221   1.461  1.00  0.75           H  
ATOM    583  N   ARG A  39     -11.756  29.459   5.739  1.00  0.79           N  
ATOM    584  CA  ARG A  39     -12.205  30.165   6.931  1.00  0.79           C  
ATOM    585  C   ARG A  39     -11.046  30.940   7.531  1.00  0.79           C  
ATOM    586  O   ARG A  39      -9.922  30.450   7.570  1.00  0.79           O  
ATOM    587  CB  ARG A  39     -12.766  29.184   7.935  1.00  0.79           C  
ATOM    588  CG  ARG A  39     -14.030  28.504   7.469  1.00  0.79           C  
ATOM    589  CD  ARG A  39     -14.423  27.409   8.354  1.00  0.79           C  
ATOM    590  NE  ARG A  39     -13.492  26.301   8.242  1.00  0.79           N  
ATOM    591  CZ  ARG A  39     -13.575  25.165   8.946  1.00  0.79           C  
ATOM    592  NH1 ARG A  39     -14.553  24.996   9.820  1.00  0.79           N  
ATOM    593  NH2 ARG A  39     -12.689  24.212   8.764  1.00  0.79           N  
ATOM    594  H   ARG A  39     -11.415  28.497   5.836  1.00  0.79           H  
ATOM    595  HA  ARG A  39     -12.988  30.869   6.649  1.00  0.79           H  
ATOM    596 1HB  ARG A  39     -12.029  28.405   8.127  1.00  0.79           H  
ATOM    597 2HB  ARG A  39     -12.968  29.686   8.881  1.00  0.79           H  
ATOM    598 1HG  ARG A  39     -14.842  29.227   7.419  1.00  0.79           H  
ATOM    599 2HG  ARG A  39     -13.853  28.082   6.476  1.00  0.79           H  
ATOM    600 1HD  ARG A  39     -14.422  27.751   9.389  1.00  0.79           H  
ATOM    601 2HD  ARG A  39     -15.415  27.052   8.084  1.00  0.79           H  
ATOM    602  HE  ARG A  39     -12.713  26.389   7.555  1.00  0.79           H  
ATOM    603 1HH1 ARG A  39     -15.241  25.725   9.957  1.00  0.79           H  
ATOM    604 2HH1 ARG A  39     -14.617  24.133  10.341  1.00  0.79           H  
ATOM    605 1HH2 ARG A  39     -11.920  24.348   8.069  1.00  0.79           H  
ATOM    606 2HH2 ARG A  39     -12.781  23.365   9.297  1.00  0.79           H  
ATOM    607  N   GLU A  40     -11.323  32.125   8.064  1.00  0.83           N  
ATOM    608  CA  GLU A  40     -10.269  32.939   8.670  1.00  0.83           C  
ATOM    609  C   GLU A  40      -9.596  32.261   9.868  1.00  0.83           C  
ATOM    610  O   GLU A  40      -8.392  32.415  10.086  1.00  0.83           O  
ATOM    611  CB  GLU A  40     -10.843  34.293   9.095  1.00  0.83           C  
ATOM    612  CG  GLU A  40     -11.221  35.204   7.928  1.00  0.83           C  
ATOM    613  CD  GLU A  40     -11.840  36.513   8.367  1.00  0.83           C  
ATOM    614  OE1 GLU A  40     -12.108  36.663   9.536  1.00  0.83           O  
ATOM    615  OE2 GLU A  40     -12.042  37.361   7.529  1.00  0.83           O  
ATOM    616  H   GLU A  40     -12.266  32.485   8.012  1.00  0.83           H  
ATOM    617  HA  GLU A  40      -9.508  33.119   7.911  1.00  0.83           H  
ATOM    618 1HB  GLU A  40     -11.734  34.136   9.704  1.00  0.83           H  
ATOM    619 2HB  GLU A  40     -10.114  34.819   9.712  1.00  0.83           H  
ATOM    620 1HG  GLU A  40     -10.324  35.415   7.346  1.00  0.83           H  
ATOM    621 2HG  GLU A  40     -11.921  34.673   7.283  1.00  0.83           H  
ATOM    622  N   ASN A  41     -10.379  31.521  10.645  1.00  0.87           N  
ATOM    623  CA  ASN A  41      -9.869  30.855  11.835  1.00  0.87           C  
ATOM    624  C   ASN A  41     -10.601  29.536  12.120  1.00  0.87           C  
ATOM    625  O   ASN A  41     -11.562  29.527  12.888  1.00  0.87           O  
ATOM    626  CB  ASN A  41      -9.968  31.805  13.025  1.00  0.87           C  
ATOM    627  CG  ASN A  41      -9.333  31.274  14.288  1.00  0.87           C  
ATOM    628  OD1 ASN A  41      -8.916  30.122  14.353  1.00  0.87           O  
ATOM    629  ND2 ASN A  41      -9.248  32.112  15.293  1.00  0.87           N  
ATOM    630  H   ASN A  41     -11.353  31.432  10.400  1.00  0.87           H  
ATOM    631  HA  ASN A  41      -8.816  30.633  11.681  1.00  0.87           H  
ATOM    632 1HB  ASN A  41      -9.488  32.751  12.769  1.00  0.87           H  
ATOM    633 2HB  ASN A  41     -11.017  32.017  13.225  1.00  0.87           H  
ATOM    634 1HD2 ASN A  41      -8.834  31.819  16.156  1.00  0.87           H  
ATOM    635 2HD2 ASN A  41      -9.595  33.044  15.197  1.00  0.87           H  
ATOM    636  N   PRO A  42     -10.219  28.416  11.480  1.00  0.88           N  
ATOM    637  CA  PRO A  42     -10.805  27.101  11.674  1.00  0.88           C  
ATOM    638  C   PRO A  42     -10.680  26.728  13.148  1.00  0.88           C  
ATOM    639  O   PRO A  42      -9.658  27.045  13.757  1.00  0.88           O  
ATOM    640  CB  PRO A  42      -9.928  26.208  10.797  1.00  0.88           C  
ATOM    641  CG  PRO A  42      -9.356  27.143   9.754  1.00  0.88           C  
ATOM    642  CD  PRO A  42      -9.150  28.456  10.465  1.00  0.88           C  
ATOM    643  HA  PRO A  42     -11.848  27.135  11.325  1.00  0.88           H  
ATOM    644 1HB  PRO A  42      -9.150  25.733  11.414  1.00  0.88           H  
ATOM    645 2HB  PRO A  42     -10.515  25.389  10.349  1.00  0.88           H  
ATOM    646 1HG  PRO A  42      -8.425  26.728   9.337  1.00  0.88           H  
ATOM    647 2HG  PRO A  42     -10.060  27.234   8.917  1.00  0.88           H  
ATOM    648 1HD  PRO A  42      -8.164  28.492  10.921  1.00  0.88           H  
ATOM    649 2HD  PRO A  42      -9.302  29.263   9.745  1.00  0.88           H  
ATOM    650  N   PRO A  43     -11.603  25.945  13.718  1.00  0.88           N  
ATOM    651  CA  PRO A  43     -11.615  25.525  15.114  1.00  0.88           C  
ATOM    652  C   PRO A  43     -10.392  24.695  15.503  1.00  0.88           C  
ATOM    653  O   PRO A  43     -10.018  24.636  16.672  1.00  0.88           O  
ATOM    654  CB  PRO A  43     -12.908  24.704  15.200  1.00  0.88           C  
ATOM    655  CG  PRO A  43     -13.186  24.260  13.777  1.00  0.88           C  
ATOM    656  CD  PRO A  43     -12.691  25.393  12.910  1.00  0.88           C  
ATOM    657  HA  PRO A  43     -11.683  26.423  15.751  1.00  0.88           H  
ATOM    658 1HB  PRO A  43     -12.758  23.852  15.883  1.00  0.88           H  
ATOM    659 2HB  PRO A  43     -13.716  25.316  15.624  1.00  0.88           H  
ATOM    660 1HG  PRO A  43     -12.664  23.310  13.572  1.00  0.88           H  
ATOM    661 2HG  PRO A  43     -14.262  24.064  13.650  1.00  0.88           H  
ATOM    662 1HD  PRO A  43     -12.317  24.979  11.967  1.00  0.88           H  
ATOM    663 2HD  PRO A  43     -13.479  26.148  12.760  1.00  0.88           H  
ATOM    664  N   GLU A  44      -9.760  24.082  14.503  1.00  0.87           N  
ATOM    665  CA  GLU A  44      -8.575  23.253  14.672  1.00  0.87           C  
ATOM    666  C   GLU A  44      -7.266  24.009  14.473  1.00  0.87           C  
ATOM    667  O   GLU A  44      -6.195  23.409  14.572  1.00  0.87           O  
ATOM    668  CB  GLU A  44      -8.611  22.091  13.682  1.00  0.87           C  
ATOM    669  CG  GLU A  44      -9.719  21.072  13.881  1.00  0.87           C  
ATOM    670  CD  GLU A  44      -9.567  20.298  15.172  1.00  0.87           C  
ATOM    671  OE1 GLU A  44      -8.448  20.139  15.611  1.00  0.87           O  
ATOM    672  OE2 GLU A  44     -10.559  19.859  15.709  1.00  0.87           O  
ATOM    673  H   GLU A  44     -10.122  24.181  13.569  1.00  0.87           H  
ATOM    674  HA  GLU A  44      -8.583  22.853  15.686  1.00  0.87           H  
ATOM    675 1HB  GLU A  44      -8.745  22.498  12.690  1.00  0.87           H  
ATOM    676 2HB  GLU A  44      -7.653  21.564  13.695  1.00  0.87           H  
ATOM    677 1HG  GLU A  44     -10.676  21.592  13.889  1.00  0.87           H  
ATOM    678 2HG  GLU A  44      -9.720  20.379  13.036  1.00  0.87           H  
ATOM    679  N   LEU A  45      -7.330  25.311  14.198  1.00  0.83           N  
ATOM    680  CA  LEU A  45      -6.121  26.071  13.909  1.00  0.83           C  
ATOM    681  C   LEU A  45      -5.128  26.060  15.064  1.00  0.83           C  
ATOM    682  O   LEU A  45      -3.939  25.807  14.863  1.00  0.83           O  
ATOM    683  CB  LEU A  45      -6.496  27.510  13.568  1.00  0.83           C  
ATOM    684  CG  LEU A  45      -5.365  28.442  13.228  1.00  0.83           C  
ATOM    685  CD1 LEU A  45      -4.669  27.901  12.017  1.00  0.83           C  
ATOM    686  CD2 LEU A  45      -5.925  29.833  12.947  1.00  0.83           C  
ATOM    687  H   LEU A  45      -8.230  25.791  14.155  1.00  0.83           H  
ATOM    688  HA  LEU A  45      -5.640  25.624  13.040  1.00  0.83           H  
ATOM    689 1HB  LEU A  45      -7.173  27.486  12.727  1.00  0.83           H  
ATOM    690 2HB  LEU A  45      -7.040  27.940  14.413  1.00  0.83           H  
ATOM    691  HG  LEU A  45      -4.654  28.490  14.051  1.00  0.83           H  
ATOM    692 1HD1 LEU A  45      -3.852  28.556  11.741  1.00  0.83           H  
ATOM    693 2HD1 LEU A  45      -4.281  26.905  12.236  1.00  0.83           H  
ATOM    694 3HD1 LEU A  45      -5.381  27.843  11.193  1.00  0.83           H  
ATOM    695 1HD2 LEU A  45      -5.127  30.508  12.683  1.00  0.83           H  
ATOM    696 2HD2 LEU A  45      -6.628  29.783  12.128  1.00  0.83           H  
ATOM    697 3HD2 LEU A  45      -6.429  30.203  13.833  1.00  0.83           H  
ATOM    698  N   ALA A  46      -5.596  26.326  16.288  1.00  0.80           N  
ATOM    699  CA  ALA A  46      -4.687  26.313  17.432  1.00  0.80           C  
ATOM    700  C   ALA A  46      -4.068  24.928  17.626  1.00  0.80           C  
ATOM    701  O   ALA A  46      -2.888  24.810  17.956  1.00  0.80           O  
ATOM    702  CB  ALA A  46      -5.410  26.736  18.696  1.00  0.80           C  
ATOM    703  H   ALA A  46      -6.578  26.532  16.415  1.00  0.80           H  
ATOM    704  HA  ALA A  46      -3.881  27.017  17.229  1.00  0.80           H  
ATOM    705 1HB  ALA A  46      -4.710  26.742  19.525  1.00  0.80           H  
ATOM    706 2HB  ALA A  46      -5.825  27.734  18.563  1.00  0.80           H  
ATOM    707 3HB  ALA A  46      -6.215  26.032  18.905  1.00  0.80           H  
ATOM    708  N   THR A  47      -4.858  23.870  17.407  1.00  0.76           N  
ATOM    709  CA  THR A  47      -4.344  22.513  17.571  1.00  0.76           C  
ATOM    710  C   THR A  47      -3.266  22.265  16.538  1.00  0.76           C  
ATOM    711  O   THR A  47      -2.172  21.801  16.849  1.00  0.76           O  
ATOM    712  CB  THR A  47      -5.463  21.462  17.433  1.00  0.76           C  
ATOM    713  OG1 THR A  47      -6.437  21.642  18.478  1.00  0.76           O  
ATOM    714  CG2 THR A  47      -4.892  20.060  17.476  1.00  0.76           C  
ATOM    715  H   THR A  47      -5.814  24.007  17.113  1.00  0.76           H  
ATOM    716  HA  THR A  47      -3.897  22.420  18.560  1.00  0.76           H  
ATOM    717  HB  THR A  47      -5.963  21.598  16.470  1.00  0.76           H  
ATOM    718  HG1 THR A  47      -7.166  21.020  18.344  1.00  0.76           H  
ATOM    719 1HG2 THR A  47      -5.699  19.338  17.358  1.00  0.76           H  
ATOM    720 2HG2 THR A  47      -4.173  19.936  16.666  1.00  0.76           H  
ATOM    721 3HG2 THR A  47      -4.390  19.893  18.430  1.00  0.76           H  
ATOM    722  N   LEU A  48      -3.542  22.646  15.306  1.00  0.73           N  
ATOM    723  CA  LEU A  48      -2.585  22.460  14.243  1.00  0.73           C  
ATOM    724  C   LEU A  48      -1.274  23.162  14.509  1.00  0.73           C  
ATOM    725  O   LEU A  48      -0.208  22.548  14.441  1.00  0.73           O  
ATOM    726  CB  LEU A  48      -3.184  22.982  12.949  1.00  0.73           C  
ATOM    727  CG  LEU A  48      -2.262  23.011  11.759  1.00  0.73           C  
ATOM    728  CD1 LEU A  48      -1.806  21.693  11.460  1.00  0.73           C  
ATOM    729  CD2 LEU A  48      -2.996  23.503  10.621  1.00  0.73           C  
ATOM    730  H   LEU A  48      -4.456  23.042  15.091  1.00  0.73           H  
ATOM    731  HA  LEU A  48      -2.386  21.401  14.148  1.00  0.73           H  
ATOM    732 1HB  LEU A  48      -4.043  22.367  12.694  1.00  0.73           H  
ATOM    733 2HB  LEU A  48      -3.538  23.995  13.115  1.00  0.73           H  
ATOM    734  HG  LEU A  48      -1.401  23.648  11.967  1.00  0.73           H  
ATOM    735 1HD1 LEU A  48      -1.152  21.716  10.585  1.00  0.73           H  
ATOM    736 2HD1 LEU A  48      -1.263  21.288  12.309  1.00  0.73           H  
ATOM    737 3HD1 LEU A  48      -2.690  21.098  11.257  1.00  0.73           H  
ATOM    738 1HD2 LEU A  48      -2.351  23.510   9.769  1.00  0.73           H  
ATOM    739 2HD2 LEU A  48      -3.819  22.831  10.445  1.00  0.73           H  
ATOM    740 3HD2 LEU A  48      -3.365  24.507  10.820  1.00  0.73           H  
ATOM    741  N   ARG A  49      -1.340  24.443  14.849  1.00  0.71           N  
ATOM    742  CA  ARG A  49      -0.128  25.206  15.083  1.00  0.71           C  
ATOM    743  C   ARG A  49       0.682  24.696  16.277  1.00  0.71           C  
ATOM    744  O   ARG A  49       1.913  24.723  16.251  1.00  0.71           O  
ATOM    745  CB  ARG A  49      -0.478  26.664  15.306  1.00  0.71           C  
ATOM    746  CG  ARG A  49      -0.961  27.420  14.066  1.00  0.71           C  
ATOM    747  CD  ARG A  49      -1.342  28.813  14.417  1.00  0.71           C  
ATOM    748  NE  ARG A  49      -1.721  29.597  13.258  1.00  0.71           N  
ATOM    749  CZ  ARG A  49      -2.235  30.841  13.314  1.00  0.71           C  
ATOM    750  NH1 ARG A  49      -2.430  31.420  14.477  1.00  0.71           N  
ATOM    751  NH2 ARG A  49      -2.544  31.481  12.201  1.00  0.71           N  
ATOM    752  H   ARG A  49      -2.250  24.901  14.918  1.00  0.71           H  
ATOM    753  HA  ARG A  49       0.492  25.131  14.189  1.00  0.71           H  
ATOM    754 1HB  ARG A  49      -1.276  26.722  16.050  1.00  0.71           H  
ATOM    755 2HB  ARG A  49       0.385  27.190  15.709  1.00  0.71           H  
ATOM    756 1HG  ARG A  49      -0.173  27.446  13.313  1.00  0.71           H  
ATOM    757 2HG  ARG A  49      -1.841  26.916  13.656  1.00  0.71           H  
ATOM    758 1HD  ARG A  49      -2.194  28.783  15.098  1.00  0.71           H  
ATOM    759 2HD  ARG A  49      -0.505  29.308  14.905  1.00  0.71           H  
ATOM    760  HE  ARG A  49      -1.588  29.182  12.347  1.00  0.71           H  
ATOM    761 1HH1 ARG A  49      -2.194  30.932  15.329  1.00  0.71           H  
ATOM    762 2HH1 ARG A  49      -2.815  32.353  14.520  1.00  0.71           H  
ATOM    763 1HH2 ARG A  49      -2.394  31.041  11.304  1.00  0.71           H  
ATOM    764 2HH2 ARG A  49      -2.930  32.413  12.246  1.00  0.71           H  
ATOM    765  N   ARG A  50      -0.004  24.241  17.329  1.00  0.71           N  
ATOM    766  CA  ARG A  50       0.664  23.747  18.528  1.00  0.71           C  
ATOM    767  C   ARG A  50       1.251  22.349  18.357  1.00  0.71           C  
ATOM    768  O   ARG A  50       2.368  22.081  18.809  1.00  0.71           O  
ATOM    769  CB  ARG A  50      -0.331  23.719  19.674  1.00  0.71           C  
ATOM    770  CG  ARG A  50      -0.763  25.091  20.175  1.00  0.71           C  
ATOM    771  CD  ARG A  50      -1.884  24.988  21.143  1.00  0.71           C  
ATOM    772  NE  ARG A  50      -2.330  26.295  21.601  1.00  0.71           N  
ATOM    773  CZ  ARG A  50      -3.483  26.522  22.259  1.00  0.71           C  
ATOM    774  NH1 ARG A  50      -4.300  25.525  22.521  1.00  0.71           N  
ATOM    775  NH2 ARG A  50      -3.797  27.748  22.636  1.00  0.71           N  
ATOM    776  H   ARG A  50      -1.025  24.259  17.321  1.00  0.71           H  
ATOM    777  HA  ARG A  50       1.471  24.435  18.774  1.00  0.71           H  
ATOM    778 1HB  ARG A  50      -1.228  23.181  19.355  1.00  0.71           H  
ATOM    779 2HB  ARG A  50       0.096  23.170  20.512  1.00  0.71           H  
ATOM    780 1HG  ARG A  50       0.077  25.564  20.681  1.00  0.71           H  
ATOM    781 2HG  ARG A  50      -1.071  25.713  19.338  1.00  0.71           H  
ATOM    782 1HD  ARG A  50      -2.727  24.489  20.661  1.00  0.71           H  
ATOM    783 2HD  ARG A  50      -1.567  24.412  22.010  1.00  0.71           H  
ATOM    784  HE  ARG A  50      -1.729  27.086  21.416  1.00  0.71           H  
ATOM    785 1HH1 ARG A  50      -4.062  24.587  22.228  1.00  0.71           H  
ATOM    786 2HH1 ARG A  50      -5.165  25.696  23.013  1.00  0.71           H  
ATOM    787 1HH2 ARG A  50      -3.170  28.515  22.433  1.00  0.71           H  
ATOM    788 2HH2 ARG A  50      -4.661  27.920  23.127  1.00  0.71           H  
ATOM    789  N   ASP A  51       0.513  21.453  17.701  1.00  0.72           N  
ATOM    790  CA  ASP A  51       0.978  20.086  17.514  1.00  0.72           C  
ATOM    791  C   ASP A  51       2.019  19.973  16.412  1.00  0.72           C  
ATOM    792  O   ASP A  51       2.971  19.199  16.536  1.00  0.72           O  
ATOM    793  CB  ASP A  51      -0.190  19.142  17.219  1.00  0.72           C  
ATOM    794  CG  ASP A  51      -1.133  18.953  18.415  1.00  0.72           C  
ATOM    795  OD1 ASP A  51      -0.778  19.354  19.504  1.00  0.72           O  
ATOM    796  OD2 ASP A  51      -2.190  18.393  18.235  1.00  0.72           O  
ATOM    797  H   ASP A  51      -0.404  21.711  17.340  1.00  0.72           H  
ATOM    798  HA  ASP A  51       1.443  19.759  18.444  1.00  0.72           H  
ATOM    799 1HB  ASP A  51      -0.769  19.542  16.383  1.00  0.72           H  
ATOM    800 2HB  ASP A  51       0.199  18.173  16.915  1.00  0.72           H  
ATOM    801  N   TYR A  52       1.844  20.738  15.332  1.00  0.73           N  
ATOM    802  CA  TYR A  52       2.749  20.655  14.201  1.00  0.73           C  
ATOM    803  C   TYR A  52       3.255  22.031  13.762  1.00  0.73           C  
ATOM    804  O   TYR A  52       2.943  22.468  12.653  1.00  0.73           O  
ATOM    805  CB  TYR A  52       2.049  19.958  13.045  1.00  0.73           C  
ATOM    806  CG  TYR A  52       1.516  18.631  13.443  1.00  0.73           C  
ATOM    807  CD1 TYR A  52       0.168  18.465  13.636  1.00  0.73           C  
ATOM    808  CD2 TYR A  52       2.380  17.592  13.676  1.00  0.73           C  
ATOM    809  CE1 TYR A  52      -0.319  17.246  14.045  1.00  0.73           C  
ATOM    810  CE2 TYR A  52       1.898  16.376  14.095  1.00  0.73           C  
ATOM    811  CZ  TYR A  52       0.557  16.197  14.276  1.00  0.73           C  
ATOM    812  OH  TYR A  52       0.083  14.978  14.695  1.00  0.73           O  
ATOM    813  H   TYR A  52       1.053  21.379  15.265  1.00  0.73           H  
ATOM    814  HA  TYR A  52       3.598  20.034  14.472  1.00  0.73           H  
ATOM    815 1HB  TYR A  52       1.226  20.577  12.675  1.00  0.73           H  
ATOM    816 2HB  TYR A  52       2.750  19.807  12.242  1.00  0.73           H  
ATOM    817  HD1 TYR A  52      -0.506  19.299  13.467  1.00  0.73           H  
ATOM    818  HD2 TYR A  52       3.451  17.736  13.537  1.00  0.73           H  
ATOM    819  HE1 TYR A  52      -1.379  17.113  14.198  1.00  0.73           H  
ATOM    820  HE2 TYR A  52       2.587  15.551  14.284  1.00  0.73           H  
ATOM    821  HH  TYR A  52       0.822  14.367  14.797  1.00  0.73           H  
ATOM    822  N   PRO A  53       4.095  22.715  14.560  1.00  0.74           N  
ATOM    823  CA  PRO A  53       4.601  24.059  14.317  1.00  0.74           C  
ATOM    824  C   PRO A  53       5.437  24.146  13.039  1.00  0.74           C  
ATOM    825  O   PRO A  53       5.649  25.232  12.501  1.00  0.74           O  
ATOM    826  CB  PRO A  53       5.438  24.342  15.573  1.00  0.74           C  
ATOM    827  CG  PRO A  53       5.795  22.980  16.118  1.00  0.74           C  
ATOM    828  CD  PRO A  53       4.594  22.123  15.821  1.00  0.74           C  
ATOM    829  HA  PRO A  53       3.743  24.749  14.262  1.00  0.74           H  
ATOM    830 1HB  PRO A  53       6.320  24.937  15.304  1.00  0.74           H  
ATOM    831 2HB  PRO A  53       4.844  24.941  16.283  1.00  0.74           H  
ATOM    832 1HG  PRO A  53       6.709  22.602  15.635  1.00  0.74           H  
ATOM    833 2HG  PRO A  53       6.006  23.045  17.196  1.00  0.74           H  
ATOM    834 1HD  PRO A  53       4.931  21.094  15.709  1.00  0.74           H  
ATOM    835 2HD  PRO A  53       3.845  22.236  16.616  1.00  0.74           H  
ATOM    836  N   GLN A  54       5.925  22.997  12.559  1.00  0.74           N  
ATOM    837  CA  GLN A  54       6.718  22.934  11.337  1.00  0.74           C  
ATOM    838  C   GLN A  54       5.865  23.032  10.058  1.00  0.74           C  
ATOM    839  O   GLN A  54       6.413  23.121   8.958  1.00  0.74           O  
ATOM    840  CB  GLN A  54       7.557  21.644  11.295  1.00  0.74           C  
ATOM    841  CG  GLN A  54       6.755  20.338  11.106  1.00  0.74           C  
ATOM    842  CD  GLN A  54       6.329  19.679  12.423  1.00  0.74           C  
ATOM    843  OE1 GLN A  54       6.113  20.339  13.436  1.00  0.74           O  
ATOM    844  NE2 GLN A  54       6.217  18.351  12.404  1.00  0.74           N  
ATOM    845  H   GLN A  54       5.734  22.137  13.045  1.00  0.74           H  
ATOM    846  HA  GLN A  54       7.403  23.780  11.341  1.00  0.74           H  
ATOM    847 1HB  GLN A  54       8.279  21.714  10.481  1.00  0.74           H  
ATOM    848 2HB  GLN A  54       8.122  21.554  12.223  1.00  0.74           H  
ATOM    849 1HG  GLN A  54       5.869  20.552  10.529  1.00  0.74           H  
ATOM    850 2HG  GLN A  54       7.380  19.629  10.564  1.00  0.74           H  
ATOM    851 1HE2 GLN A  54       5.962  17.854  13.237  1.00  0.74           H  
ATOM    852 2HE2 GLN A  54       6.405  17.844  11.561  1.00  0.74           H  
ATOM    853  N   VAL A  55       4.534  22.994  10.195  1.00  0.73           N  
ATOM    854  CA  VAL A  55       3.625  23.054   9.049  1.00  0.73           C  
ATOM    855  C   VAL A  55       3.117  24.468   8.801  1.00  0.73           C  
ATOM    856  O   VAL A  55       2.430  25.037   9.643  1.00  0.73           O  
ATOM    857  CB  VAL A  55       2.409  22.139   9.322  1.00  0.73           C  
ATOM    858  CG1 VAL A  55       1.405  22.202   8.220  1.00  0.73           C  
ATOM    859  CG2 VAL A  55       2.877  20.709   9.474  1.00  0.73           C  
ATOM    860  H   VAL A  55       4.124  22.918  11.127  1.00  0.73           H  
ATOM    861  HA  VAL A  55       4.154  22.703   8.159  1.00  0.73           H  
ATOM    862  HB  VAL A  55       1.920  22.472  10.241  1.00  0.73           H  
ATOM    863 1HG1 VAL A  55       0.585  21.550   8.483  1.00  0.73           H  
ATOM    864 2HG1 VAL A  55       1.043  23.223   8.101  1.00  0.73           H  
ATOM    865 3HG1 VAL A  55       1.858  21.866   7.302  1.00  0.73           H  
ATOM    866 1HG2 VAL A  55       2.022  20.070   9.690  1.00  0.73           H  
ATOM    867 2HG2 VAL A  55       3.355  20.386   8.544  1.00  0.73           H  
ATOM    868 3HG2 VAL A  55       3.584  20.655  10.285  1.00  0.73           H  
ATOM    869  N   ASP A  56       3.447  25.047   7.646  1.00  0.72           N  
ATOM    870  CA  ASP A  56       2.969  26.399   7.342  1.00  0.72           C  
ATOM    871  C   ASP A  56       1.450  26.384   7.276  1.00  0.72           C  
ATOM    872  O   ASP A  56       0.893  25.466   6.666  1.00  0.72           O  
ATOM    873  CB  ASP A  56       3.528  26.893   6.006  1.00  0.72           C  
ATOM    874  CG  ASP A  56       5.019  27.220   6.043  1.00  0.72           C  
ATOM    875  OD1 ASP A  56       5.583  27.277   7.109  1.00  0.72           O  
ATOM    876  OD2 ASP A  56       5.581  27.405   4.989  1.00  0.72           O  
ATOM    877  H   ASP A  56       4.024  24.542   6.986  1.00  0.72           H  
ATOM    878  HA  ASP A  56       3.280  27.074   8.139  1.00  0.72           H  
ATOM    879 1HB  ASP A  56       3.359  26.135   5.243  1.00  0.72           H  
ATOM    880 2HB  ASP A  56       2.982  27.788   5.699  1.00  0.72           H  
ATOM    881  N   VAL A  57       0.786  27.408   7.824  1.00  0.72           N  
ATOM    882  CA  VAL A  57      -0.672  27.426   7.749  1.00  0.72           C  
ATOM    883  C   VAL A  57      -1.188  28.757   7.192  1.00  0.72           C  
ATOM    884  O   VAL A  57      -0.782  29.824   7.660  1.00  0.72           O  
ATOM    885  CB  VAL A  57      -1.306  27.204   9.139  1.00  0.72           C  
ATOM    886  CG1 VAL A  57      -2.824  27.151   8.991  1.00  0.72           C  
ATOM    887  CG2 VAL A  57      -0.755  25.960   9.767  1.00  0.72           C  
ATOM    888  H   VAL A  57       1.286  28.140   8.307  1.00  0.72           H  
ATOM    889  HA  VAL A  57      -0.993  26.624   7.098  1.00  0.72           H  
ATOM    890  HB  VAL A  57      -1.080  28.050   9.784  1.00  0.72           H  
ATOM    891 1HG1 VAL A  57      -3.262  26.999   9.947  1.00  0.72           H  
ATOM    892 2HG1 VAL A  57      -3.202  28.078   8.566  1.00  0.72           H  
ATOM    893 3HG1 VAL A  57      -3.090  26.318   8.339  1.00  0.72           H  
ATOM    894 1HG2 VAL A  57      -1.206  25.821  10.746  1.00  0.72           H  
ATOM    895 2HG2 VAL A  57      -0.959  25.114   9.137  1.00  0.72           H  
ATOM    896 3HG2 VAL A  57       0.303  26.064   9.884  1.00  0.72           H  
ATOM    897  N   ARG A  58      -2.096  28.693   6.216  1.00  0.73           N  
ATOM    898  CA  ARG A  58      -2.688  29.910   5.658  1.00  0.73           C  
ATOM    899  C   ARG A  58      -4.215  29.922   5.735  1.00  0.73           C  
ATOM    900  O   ARG A  58      -4.871  28.915   5.470  1.00  0.73           O  
ATOM    901  CB  ARG A  58      -2.283  30.094   4.199  1.00  0.73           C  
ATOM    902  CG  ARG A  58      -0.809  30.361   3.946  1.00  0.73           C  
ATOM    903  CD  ARG A  58      -0.547  30.602   2.495  1.00  0.73           C  
ATOM    904  NE  ARG A  58      -1.283  31.782   2.011  1.00  0.73           N  
ATOM    905  CZ  ARG A  58      -1.246  32.256   0.743  1.00  0.73           C  
ATOM    906  NH1 ARG A  58      -0.485  31.697  -0.145  1.00  0.73           N  
ATOM    907  NH2 ARG A  58      -1.980  33.291   0.381  1.00  0.73           N  
ATOM    908  H   ARG A  58      -2.360  27.776   5.860  1.00  0.73           H  
ATOM    909  HA  ARG A  58      -2.317  30.763   6.223  1.00  0.73           H  
ATOM    910 1HB  ARG A  58      -2.552  29.198   3.638  1.00  0.73           H  
ATOM    911 2HB  ARG A  58      -2.847  30.925   3.777  1.00  0.73           H  
ATOM    912 1HG  ARG A  58      -0.491  31.236   4.513  1.00  0.73           H  
ATOM    913 2HG  ARG A  58      -0.226  29.492   4.257  1.00  0.73           H  
ATOM    914 1HD  ARG A  58       0.517  30.769   2.332  1.00  0.73           H  
ATOM    915 2HD  ARG A  58      -0.871  29.736   1.918  1.00  0.73           H  
ATOM    916  HE  ARG A  58      -1.896  32.251   2.669  1.00  0.73           H  
ATOM    917 1HH1 ARG A  58       0.101  30.915   0.108  1.00  0.73           H  
ATOM    918 2HH1 ARG A  58      -0.478  32.069  -1.093  1.00  0.73           H  
ATOM    919 1HH2 ARG A  58      -2.587  33.747   1.044  1.00  0.73           H  
ATOM    920 2HH2 ARG A  58      -1.940  33.616  -0.605  1.00  0.73           H  
ATOM    921  N   CYS A  59      -4.775  31.085   6.054  1.00  0.75           N  
ATOM    922  CA  CYS A  59      -6.227  31.229   6.115  1.00  0.75           C  
ATOM    923  C   CYS A  59      -6.708  32.379   5.223  1.00  0.75           C  
ATOM    924  O   CYS A  59      -6.111  33.459   5.205  1.00  0.75           O  
ATOM    925  CB  CYS A  59      -6.680  31.475   7.554  1.00  0.75           C  
ATOM    926  SG  CYS A  59      -6.300  30.153   8.753  1.00  0.75           S  
ATOM    927  H   CYS A  59      -4.188  31.881   6.263  1.00  0.75           H  
ATOM    928  HA  CYS A  59      -6.690  30.309   5.766  1.00  0.75           H  
ATOM    929 1HB  CYS A  59      -6.255  32.404   7.926  1.00  0.75           H  
ATOM    930 2HB  CYS A  59      -7.747  31.603   7.548  1.00  0.75           H  
ATOM    931  HG  CYS A  59      -6.956  30.756   9.762  1.00  0.75           H  
ATOM    932  N   GLY A  60      -7.796  32.132   4.500  1.00  0.76           N  
ATOM    933  CA  GLY A  60      -8.428  33.090   3.586  1.00  0.76           C  
ATOM    934  C   GLY A  60      -9.016  32.274   2.446  1.00  0.76           C  
ATOM    935  O   GLY A  60      -8.789  31.075   2.410  1.00  0.76           O  
ATOM    936  H   GLY A  60      -8.206  31.197   4.574  1.00  0.76           H  
ATOM    937 1HA  GLY A  60      -9.214  33.642   4.103  1.00  0.76           H  
ATOM    938 2HA  GLY A  60      -7.694  33.799   3.208  1.00  0.76           H  
ATOM    939  N   GLU A  61      -9.689  32.883   1.463  1.00  0.78           N  
ATOM    940  CA  GLU A  61     -10.363  32.068   0.427  1.00  0.78           C  
ATOM    941  C   GLU A  61      -9.417  31.467  -0.616  1.00  0.78           C  
ATOM    942  O   GLU A  61      -9.478  31.790  -1.805  1.00  0.78           O  
ATOM    943  CB  GLU A  61     -11.418  32.913  -0.286  1.00  0.78           C  
ATOM    944  CG  GLU A  61     -12.556  33.374   0.623  1.00  0.78           C  
ATOM    945  CD  GLU A  61     -13.612  34.192  -0.097  1.00  0.78           C  
ATOM    946  OE1 GLU A  61     -13.418  34.506  -1.249  1.00  0.78           O  
ATOM    947  OE2 GLU A  61     -14.611  34.497   0.511  1.00  0.78           O  
ATOM    948  H   GLU A  61      -9.801  33.886   1.470  1.00  0.78           H  
ATOM    949  HA  GLU A  61     -10.871  31.248   0.926  1.00  0.78           H  
ATOM    950 1HB  GLU A  61     -10.946  33.796  -0.715  1.00  0.78           H  
ATOM    951 2HB  GLU A  61     -11.848  32.338  -1.106  1.00  0.78           H  
ATOM    952 1HG  GLU A  61     -13.029  32.492   1.060  1.00  0.78           H  
ATOM    953 2HG  GLU A  61     -12.137  33.963   1.437  1.00  0.78           H  
ATOM    954  N   LEU A  62      -8.619  30.517  -0.139  1.00  0.77           N  
ATOM    955  CA  LEU A  62      -7.547  29.855  -0.845  1.00  0.77           C  
ATOM    956  C   LEU A  62      -6.723  30.871  -1.626  1.00  0.77           C  
ATOM    957  O   LEU A  62      -6.791  32.077  -1.382  1.00  0.77           O  
ATOM    958  CB  LEU A  62      -8.077  28.728  -1.747  1.00  0.77           C  
ATOM    959  CG  LEU A  62      -8.724  27.518  -1.021  1.00  0.77           C  
ATOM    960  CD1 LEU A  62      -9.259  26.545  -2.050  1.00  0.77           C  
ATOM    961  CD2 LEU A  62      -7.706  26.834  -0.100  1.00  0.77           C  
ATOM    962  H   LEU A  62      -8.722  30.319   0.845  1.00  0.77           H  
ATOM    963  HA  LEU A  62      -6.891  29.397  -0.106  1.00  0.77           H  
ATOM    964 1HB  LEU A  62      -8.829  29.152  -2.410  1.00  0.77           H  
ATOM    965 2HB  LEU A  62      -7.280  28.350  -2.349  1.00  0.77           H  
ATOM    966  HG  LEU A  62      -9.549  27.867  -0.436  1.00  0.77           H  
ATOM    967 1HD1 LEU A  62      -9.735  25.724  -1.553  1.00  0.77           H  
ATOM    968 2HD1 LEU A  62      -9.971  27.052  -2.666  1.00  0.77           H  
ATOM    969 3HD1 LEU A  62      -8.449  26.170  -2.668  1.00  0.77           H  
ATOM    970 1HD2 LEU A  62      -8.183  25.995   0.408  1.00  0.77           H  
ATOM    971 2HD2 LEU A  62      -6.866  26.470  -0.685  1.00  0.77           H  
ATOM    972 3HD2 LEU A  62      -7.346  27.548   0.643  1.00  0.77           H  
ATOM    973  N   ASP A  63      -5.854  30.366  -2.470  1.00  0.75           N  
ATOM    974  CA  ASP A  63      -4.974  31.176  -3.286  1.00  0.75           C  
ATOM    975  C   ASP A  63      -4.522  30.299  -4.418  1.00  0.75           C  
ATOM    976  O   ASP A  63      -4.126  29.170  -4.182  1.00  0.75           O  
ATOM    977  CB  ASP A  63      -3.762  31.728  -2.510  1.00  0.75           C  
ATOM    978  CG  ASP A  63      -2.914  32.847  -3.306  1.00  0.75           C  
ATOM    979  OD1 ASP A  63      -3.064  32.981  -4.532  1.00  0.75           O  
ATOM    980  OD2 ASP A  63      -2.128  33.539  -2.652  1.00  0.75           O  
ATOM    981  H   ASP A  63      -5.812  29.369  -2.589  1.00  0.75           H  
ATOM    982  HA  ASP A  63      -5.535  32.014  -3.698  1.00  0.75           H  
ATOM    983 1HB  ASP A  63      -4.102  32.157  -1.567  1.00  0.75           H  
ATOM    984 2HB  ASP A  63      -3.086  30.901  -2.272  1.00  0.75           H  
ATOM    985  N   VAL A  64      -4.657  30.766  -5.641  1.00  0.73           N  
ATOM    986  CA  VAL A  64      -4.162  29.989  -6.762  1.00  0.73           C  
ATOM    987  C   VAL A  64      -2.652  29.794  -6.576  1.00  0.73           C  
ATOM    988  O   VAL A  64      -2.107  28.717  -6.858  1.00  0.73           O  
ATOM    989  CB  VAL A  64      -4.457  30.705  -8.080  1.00  0.73           C  
ATOM    990  CG1 VAL A  64      -3.753  30.015  -9.212  1.00  0.73           C  
ATOM    991  CG2 VAL A  64      -5.948  30.693  -8.328  1.00  0.73           C  
ATOM    992  H   VAL A  64      -5.022  31.699  -5.777  1.00  0.73           H  
ATOM    993  HA  VAL A  64      -4.651  29.014  -6.766  1.00  0.73           H  
ATOM    994  HB  VAL A  64      -4.091  31.730  -8.024  1.00  0.73           H  
ATOM    995 1HG1 VAL A  64      -3.968  30.529 -10.149  1.00  0.73           H  
ATOM    996 2HG1 VAL A  64      -2.678  30.022  -9.030  1.00  0.73           H  
ATOM    997 3HG1 VAL A  64      -4.108  28.997  -9.273  1.00  0.73           H  
ATOM    998 1HG2 VAL A  64      -6.168  31.204  -9.263  1.00  0.73           H  
ATOM    999 2HG2 VAL A  64      -6.280  29.669  -8.392  1.00  0.73           H  
ATOM   1000 3HG2 VAL A  64      -6.460  31.196  -7.507  1.00  0.73           H  
ATOM   1001  N   ASP A  65      -1.954  30.845  -6.120  1.00  0.70           N  
ATOM   1002  CA  ASP A  65      -0.537  30.690  -5.865  1.00  0.70           C  
ATOM   1003  C   ASP A  65      -0.496  29.784  -4.660  1.00  0.70           C  
ATOM   1004  O   ASP A  65      -1.533  29.501  -4.092  1.00  0.70           O  
ATOM   1005  CB  ASP A  65       0.181  32.021  -5.618  1.00  0.70           C  
ATOM   1006  CG  ASP A  65       1.730  31.890  -5.702  1.00  0.70           C  
ATOM   1007  OD1 ASP A  65       2.205  30.772  -5.825  1.00  0.70           O  
ATOM   1008  OD2 ASP A  65       2.428  32.876  -5.620  1.00  0.70           O  
ATOM   1009  H   ASP A  65      -2.429  31.716  -5.848  1.00  0.70           H  
ATOM   1010  HA  ASP A  65      -0.063  30.182  -6.705  1.00  0.70           H  
ATOM   1011 1HB  ASP A  65      -0.159  32.757  -6.347  1.00  0.70           H  
ATOM   1012 2HB  ASP A  65      -0.095  32.402  -4.627  1.00  0.70           H  
ATOM   1013  N   PHE A  66       0.652  29.241  -4.318  1.00  0.68           N  
ATOM   1014  CA  PHE A  66       0.805  28.279  -3.208  1.00  0.68           C  
ATOM   1015  C   PHE A  66       0.116  26.927  -3.477  1.00  0.68           C  
ATOM   1016  O   PHE A  66       0.785  25.901  -3.452  1.00  0.68           O  
ATOM   1017  CB  PHE A  66       0.265  28.890  -1.888  1.00  0.68           C  
ATOM   1018  CG  PHE A  66       0.173  27.996  -0.688  1.00  0.68           C  
ATOM   1019  CD1 PHE A  66       1.245  27.710   0.140  1.00  0.68           C  
ATOM   1020  CD2 PHE A  66      -1.062  27.451  -0.384  1.00  0.68           C  
ATOM   1021  CE1 PHE A  66       1.057  26.901   1.256  1.00  0.68           C  
ATOM   1022  CE2 PHE A  66      -1.237  26.654   0.700  1.00  0.68           C  
ATOM   1023  CZ  PHE A  66      -0.194  26.377   1.528  1.00  0.68           C  
ATOM   1024  H   PHE A  66       1.459  29.543  -4.858  1.00  0.68           H  
ATOM   1025  HA  PHE A  66       1.868  28.091  -3.073  1.00  0.68           H  
ATOM   1026 1HB  PHE A  66       0.920  29.715  -1.626  1.00  0.68           H  
ATOM   1027 2HB  PHE A  66      -0.709  29.313  -2.008  1.00  0.68           H  
ATOM   1028  HD1 PHE A  66       2.226  28.130  -0.080  1.00  0.68           H  
ATOM   1029  HD2 PHE A  66      -1.911  27.671  -1.040  1.00  0.68           H  
ATOM   1030  HE1 PHE A  66       1.899  26.682   1.915  1.00  0.68           H  
ATOM   1031  HE2 PHE A  66      -2.208  26.235   0.893  1.00  0.68           H  
ATOM   1032  HZ  PHE A  66      -0.358  25.741   2.394  1.00  0.68           H  
ATOM   1033  N   LEU A  67      -1.137  26.903  -3.938  1.00  0.67           N  
ATOM   1034  CA  LEU A  67      -1.754  25.625  -4.260  1.00  0.67           C  
ATOM   1035  C   LEU A  67      -1.098  25.077  -5.510  1.00  0.67           C  
ATOM   1036  O   LEU A  67      -0.762  23.895  -5.601  1.00  0.67           O  
ATOM   1037  CB  LEU A  67      -3.253  25.758  -4.495  1.00  0.67           C  
ATOM   1038  CG  LEU A  67      -4.103  26.126  -3.299  1.00  0.67           C  
ATOM   1039  CD1 LEU A  67      -5.510  26.242  -3.775  1.00  0.67           C  
ATOM   1040  CD2 LEU A  67      -3.974  25.119  -2.221  1.00  0.67           C  
ATOM   1041  H   LEU A  67      -1.662  27.768  -3.997  1.00  0.67           H  
ATOM   1042  HA  LEU A  67      -1.595  24.941  -3.442  1.00  0.67           H  
ATOM   1043 1HB  LEU A  67      -3.413  26.534  -5.252  1.00  0.67           H  
ATOM   1044 2HB  LEU A  67      -3.627  24.820  -4.887  1.00  0.67           H  
ATOM   1045  HG  LEU A  67      -3.783  27.095  -2.917  1.00  0.67           H  
ATOM   1046 1HD1 LEU A  67      -6.138  26.525  -2.963  1.00  0.67           H  
ATOM   1047 2HD1 LEU A  67      -5.537  26.990  -4.555  1.00  0.67           H  
ATOM   1048 3HD1 LEU A  67      -5.832  25.291  -4.173  1.00  0.67           H  
ATOM   1049 1HD2 LEU A  67      -4.593  25.410  -1.376  1.00  0.67           H  
ATOM   1050 2HD2 LEU A  67      -4.294  24.171  -2.597  1.00  0.67           H  
ATOM   1051 3HD2 LEU A  67      -2.942  25.064  -1.913  1.00  0.67           H  
ATOM   1052  N   CYS A  68      -0.790  25.977  -6.438  1.00  0.68           N  
ATOM   1053  CA  CYS A  68      -0.168  25.605  -7.692  1.00  0.68           C  
ATOM   1054  C   CYS A  68       1.327  25.355  -7.559  1.00  0.68           C  
ATOM   1055  O   CYS A  68       1.987  25.049  -8.552  1.00  0.68           O  
ATOM   1056  CB  CYS A  68      -0.403  26.676  -8.742  1.00  0.68           C  
ATOM   1057  SG  CYS A  68      -2.132  26.829  -9.228  1.00  0.68           S  
ATOM   1058  H   CYS A  68      -1.076  26.953  -6.316  1.00  0.68           H  
ATOM   1059  HA  CYS A  68      -0.642  24.696  -8.044  1.00  0.68           H  
ATOM   1060 1HB  CYS A  68      -0.070  27.646  -8.361  1.00  0.68           H  
ATOM   1061 2HB  CYS A  68       0.180  26.446  -9.632  1.00  0.68           H  
ATOM   1062  HG  CYS A  68      -2.494  27.521  -8.121  1.00  0.68           H  
ATOM   1063  N   ARG A  69       1.890  25.515  -6.353  1.00  0.69           N  
ATOM   1064  CA  ARG A  69       3.306  25.254  -6.180  1.00  0.69           C  
ATOM   1065  C   ARG A  69       3.486  23.831  -5.689  1.00  0.69           C  
ATOM   1066  O   ARG A  69       4.611  23.342  -5.573  1.00  0.69           O  
ATOM   1067  CB  ARG A  69       3.942  26.192  -5.159  1.00  0.69           C  
ATOM   1068  CG  ARG A  69       3.941  27.677  -5.523  1.00  0.69           C  
ATOM   1069  CD  ARG A  69       4.717  28.489  -4.517  1.00  0.69           C  
ATOM   1070  NE  ARG A  69       4.601  29.931  -4.746  1.00  0.69           N  
ATOM   1071  CZ  ARG A  69       5.389  30.876  -4.190  1.00  0.69           C  
ATOM   1072  NH1 ARG A  69       6.392  30.527  -3.402  1.00  0.69           N  
ATOM   1073  NH2 ARG A  69       5.147  32.159  -4.436  1.00  0.69           N  
ATOM   1074  H   ARG A  69       1.339  25.761  -5.532  1.00  0.69           H  
ATOM   1075  HA  ARG A  69       3.813  25.367  -7.136  1.00  0.69           H  
ATOM   1076 1HB  ARG A  69       3.407  26.094  -4.215  1.00  0.69           H  
ATOM   1077 2HB  ARG A  69       4.975  25.889  -4.981  1.00  0.69           H  
ATOM   1078 1HG  ARG A  69       4.404  27.808  -6.500  1.00  0.69           H  
ATOM   1079 2HG  ARG A  69       2.918  28.048  -5.561  1.00  0.69           H  
ATOM   1080 1HD  ARG A  69       4.346  28.274  -3.517  1.00  0.69           H  
ATOM   1081 2HD  ARG A  69       5.770  28.222  -4.575  1.00  0.69           H  
ATOM   1082  HE  ARG A  69       3.828  30.265  -5.335  1.00  0.69           H  
ATOM   1083 1HH1 ARG A  69       6.570  29.550  -3.217  1.00  0.69           H  
ATOM   1084 2HH1 ARG A  69       6.978  31.236  -2.986  1.00  0.69           H  
ATOM   1085 1HH2 ARG A  69       4.335  32.430  -5.034  1.00  0.69           H  
ATOM   1086 2HH2 ARG A  69       5.722  32.872  -4.026  1.00  0.69           H  
ATOM   1087  N   ALA A  70       2.374  23.179  -5.349  1.00  0.71           N  
ATOM   1088  CA  ALA A  70       2.409  21.841  -4.793  1.00  0.71           C  
ATOM   1089  C   ALA A  70       2.494  20.785  -5.862  1.00  0.71           C  
ATOM   1090  O   ALA A  70       2.077  20.981  -6.999  1.00  0.71           O  
ATOM   1091  CB  ALA A  70       1.197  21.604  -3.930  1.00  0.71           C  
ATOM   1092  H   ALA A  70       1.455  23.606  -5.482  1.00  0.71           H  
ATOM   1093  HA  ALA A  70       3.296  21.748  -4.176  1.00  0.71           H  
ATOM   1094 1HB  ALA A  70       1.250  20.613  -3.487  1.00  0.71           H  
ATOM   1095 2HB  ALA A  70       1.201  22.339  -3.161  1.00  0.71           H  
ATOM   1096 3HB  ALA A  70       0.289  21.690  -4.525  1.00  0.71           H  
ATOM   1097  N   ASP A  71       3.012  19.641  -5.471  1.00  0.72           N  
ATOM   1098  CA  ASP A  71       3.024  18.463  -6.306  1.00  0.72           C  
ATOM   1099  C   ASP A  71       1.704  17.718  -6.115  1.00  0.72           C  
ATOM   1100  O   ASP A  71       1.134  17.174  -7.072  1.00  0.72           O  
ATOM   1101  CB  ASP A  71       4.212  17.606  -5.888  1.00  0.72           C  
ATOM   1102  CG  ASP A  71       5.567  18.274  -6.212  1.00  0.72           C  
ATOM   1103  OD1 ASP A  71       5.971  18.222  -7.364  1.00  0.72           O  
ATOM   1104  OD2 ASP A  71       6.187  18.850  -5.316  1.00  0.72           O  
ATOM   1105  H   ASP A  71       3.370  19.572  -4.525  1.00  0.72           H  
ATOM   1106  HA  ASP A  71       3.118  18.760  -7.350  1.00  0.72           H  
ATOM   1107 1HB  ASP A  71       4.159  17.421  -4.811  1.00  0.72           H  
ATOM   1108 2HB  ASP A  71       4.159  16.639  -6.389  1.00  0.72           H  
ATOM   1109  N   GLU A  72       1.211  17.746  -4.871  1.00  0.72           N  
ATOM   1110  CA  GLU A  72      -0.041  17.072  -4.521  1.00  0.72           C  
ATOM   1111  C   GLU A  72      -0.885  17.982  -3.636  1.00  0.72           C  
ATOM   1112  O   GLU A  72      -0.347  18.719  -2.802  1.00  0.72           O  
ATOM   1113  CB  GLU A  72       0.214  15.755  -3.763  1.00  0.72           C  
ATOM   1114  CG  GLU A  72       1.079  14.713  -4.493  1.00  0.72           C  
ATOM   1115  CD  GLU A  72       1.298  13.421  -3.697  1.00  0.72           C  
ATOM   1116  OE1 GLU A  72       0.791  13.312  -2.597  1.00  0.72           O  
ATOM   1117  OE2 GLU A  72       1.987  12.552  -4.199  1.00  0.72           O  
ATOM   1118  H   GLU A  72       1.752  18.231  -4.154  1.00  0.72           H  
ATOM   1119  HA  GLU A  72      -0.603  16.862  -5.432  1.00  0.72           H  
ATOM   1120 1HB  GLU A  72       0.644  15.975  -2.812  1.00  0.72           H  
ATOM   1121 2HB  GLU A  72      -0.749  15.279  -3.568  1.00  0.72           H  
ATOM   1122 1HG  GLU A  72       0.605  14.469  -5.445  1.00  0.72           H  
ATOM   1123 2HG  GLU A  72       2.049  15.156  -4.709  1.00  0.72           H  
ATOM   1124  N   LEU A  73      -2.193  17.898  -3.801  1.00  0.74           N  
ATOM   1125  CA  LEU A  73      -3.141  18.672  -3.017  1.00  0.74           C  
ATOM   1126  C   LEU A  73      -4.285  17.812  -2.505  1.00  0.74           C  
ATOM   1127  O   LEU A  73      -5.025  17.204  -3.280  1.00  0.74           O  
ATOM   1128  CB  LEU A  73      -3.627  19.837  -3.880  1.00  0.74           C  
ATOM   1129  CG  LEU A  73      -4.691  20.758  -3.348  1.00  0.74           C  
ATOM   1130  CD1 LEU A  73      -4.227  21.403  -2.131  1.00  0.74           C  
ATOM   1131  CD2 LEU A  73      -4.934  21.834  -4.382  1.00  0.74           C  
ATOM   1132  H   LEU A  73      -2.546  17.274  -4.524  1.00  0.74           H  
ATOM   1133  HA  LEU A  73      -2.617  19.084  -2.157  1.00  0.74           H  
ATOM   1134 1HB  LEU A  73      -2.762  20.464  -4.084  1.00  0.74           H  
ATOM   1135 2HB  LEU A  73      -3.969  19.434  -4.825  1.00  0.74           H  
ATOM   1136  HG  LEU A  73      -5.609  20.206  -3.131  1.00  0.74           H  
ATOM   1137 1HD1 LEU A  73      -4.992  22.067  -1.799  1.00  0.74           H  
ATOM   1138 2HD1 LEU A  73      -4.035  20.662  -1.371  1.00  0.74           H  
ATOM   1139 3HD1 LEU A  73      -3.328  21.958  -2.348  1.00  0.74           H  
ATOM   1140 1HD2 LEU A  73      -5.659  22.520  -4.010  1.00  0.74           H  
ATOM   1141 2HD2 LEU A  73      -4.000  22.369  -4.571  1.00  0.74           H  
ATOM   1142 3HD2 LEU A  73      -5.285  21.399  -5.300  1.00  0.74           H  
ATOM   1143  N   TYR A  74      -4.417  17.753  -1.196  1.00  0.76           N  
ATOM   1144  CA  TYR A  74      -5.439  16.938  -0.595  1.00  0.76           C  
ATOM   1145  C   TYR A  74      -6.628  17.768  -0.212  1.00  0.76           C  
ATOM   1146  O   TYR A  74      -6.491  18.793   0.456  1.00  0.76           O  
ATOM   1147  CB  TYR A  74      -4.873  16.180   0.570  1.00  0.76           C  
ATOM   1148  CG  TYR A  74      -3.937  15.140   0.095  1.00  0.76           C  
ATOM   1149  CD1 TYR A  74      -2.614  15.466  -0.153  1.00  0.76           C  
ATOM   1150  CD2 TYR A  74      -4.404  13.858  -0.129  1.00  0.76           C  
ATOM   1151  CE1 TYR A  74      -1.762  14.504  -0.643  1.00  0.76           C  
ATOM   1152  CE2 TYR A  74      -3.557  12.901  -0.611  1.00  0.76           C  
ATOM   1153  CZ  TYR A  74      -2.240  13.214  -0.879  1.00  0.76           C  
ATOM   1154  OH  TYR A  74      -1.402  12.244  -1.383  1.00  0.76           O  
ATOM   1155  H   TYR A  74      -3.787  18.284  -0.610  1.00  0.76           H  
ATOM   1156  HA  TYR A  74      -5.745  16.219  -1.329  1.00  0.76           H  
ATOM   1157 1HB  TYR A  74      -4.348  16.859   1.241  1.00  0.76           H  
ATOM   1158 2HB  TYR A  74      -5.688  15.703   1.105  1.00  0.76           H  
ATOM   1159  HD1 TYR A  74      -2.254  16.485   0.022  1.00  0.76           H  
ATOM   1160  HD2 TYR A  74      -5.453  13.613   0.063  1.00  0.76           H  
ATOM   1161  HE1 TYR A  74      -0.726  14.751  -0.860  1.00  0.76           H  
ATOM   1162  HE2 TYR A  74      -3.928  11.896  -0.801  1.00  0.76           H  
ATOM   1163  HH  TYR A  74      -0.609  12.663  -1.799  1.00  0.76           H  
ATOM   1164  N   VAL A  75      -7.795  17.312  -0.628  1.00  0.80           N  
ATOM   1165  CA  VAL A  75      -9.007  18.077  -0.416  1.00  0.80           C  
ATOM   1166  C   VAL A  75      -9.973  17.381   0.527  1.00  0.80           C  
ATOM   1167  O   VAL A  75     -10.415  16.258   0.276  1.00  0.80           O  
ATOM   1168  CB  VAL A  75      -9.667  18.334  -1.795  1.00  0.80           C  
ATOM   1169  CG1 VAL A  75     -10.957  19.131  -1.644  1.00  0.80           C  
ATOM   1170  CG2 VAL A  75      -8.658  19.080  -2.728  1.00  0.80           C  
ATOM   1171  H   VAL A  75      -7.813  16.428  -1.139  1.00  0.80           H  
ATOM   1172  HA  VAL A  75      -8.744  19.023   0.030  1.00  0.80           H  
ATOM   1173  HB  VAL A  75      -9.932  17.372  -2.244  1.00  0.80           H  
ATOM   1174 1HG1 VAL A  75     -11.419  19.288  -2.616  1.00  0.80           H  
ATOM   1175 2HG1 VAL A  75     -11.652  18.592  -1.006  1.00  0.80           H  
ATOM   1176 3HG1 VAL A  75     -10.737  20.087  -1.199  1.00  0.80           H  
ATOM   1177 1HG2 VAL A  75      -9.113  19.242  -3.698  1.00  0.80           H  
ATOM   1178 2HG2 VAL A  75      -8.396  20.036  -2.295  1.00  0.80           H  
ATOM   1179 3HG2 VAL A  75      -7.753  18.481  -2.854  1.00  0.80           H  
ATOM   1180  N   SER A  76     -10.309  18.058   1.619  1.00  0.86           N  
ATOM   1181  CA  SER A  76     -11.223  17.492   2.597  1.00  0.86           C  
ATOM   1182  C   SER A  76     -12.628  17.391   1.980  1.00  0.86           C  
ATOM   1183  O   SER A  76     -12.975  18.204   1.121  1.00  0.86           O  
ATOM   1184  CB  SER A  76     -11.284  18.394   3.801  1.00  0.86           C  
ATOM   1185  OG  SER A  76     -11.913  19.579   3.446  1.00  0.86           O  
ATOM   1186  H   SER A  76      -9.886  18.974   1.800  1.00  0.86           H  
ATOM   1187  HA  SER A  76     -10.833  16.520   2.879  1.00  0.86           H  
ATOM   1188 1HB  SER A  76     -11.814  17.928   4.617  1.00  0.86           H  
ATOM   1189 2HB  SER A  76     -10.273  18.612   4.154  1.00  0.86           H  
ATOM   1190  HG  SER A  76     -11.216  20.102   3.019  1.00  0.86           H  
ATOM   1191  N   PRO A  77     -13.517  16.518   2.489  1.00  0.94           N  
ATOM   1192  CA  PRO A  77     -14.889  16.346   2.039  1.00  0.94           C  
ATOM   1193  C   PRO A  77     -15.749  17.618   2.059  1.00  0.94           C  
ATOM   1194  O   PRO A  77     -16.761  17.697   1.355  1.00  0.94           O  
ATOM   1195  CB  PRO A  77     -15.439  15.340   3.049  1.00  0.94           C  
ATOM   1196  CG  PRO A  77     -14.238  14.589   3.538  1.00  0.94           C  
ATOM   1197  CD  PRO A  77     -13.134  15.586   3.573  1.00  0.94           C  
ATOM   1198  HA  PRO A  77     -14.858  15.901   1.040  1.00  0.94           H  
ATOM   1199 1HB  PRO A  77     -15.964  15.872   3.858  1.00  0.94           H  
ATOM   1200 2HB  PRO A  77     -16.180  14.689   2.565  1.00  0.94           H  
ATOM   1201 1HG  PRO A  77     -14.444  14.140   4.520  1.00  0.94           H  
ATOM   1202 2HG  PRO A  77     -13.996  13.763   2.869  1.00  0.94           H  
ATOM   1203 1HD  PRO A  77     -13.121  16.086   4.539  1.00  0.94           H  
ATOM   1204 2HD  PRO A  77     -12.219  15.027   3.359  1.00  0.94           H  
ATOM   1205  N   GLY A  78     -15.374  18.599   2.892  1.00  1.01           N  
ATOM   1206  CA  GLY A  78     -16.147  19.829   3.006  1.00  1.01           C  
ATOM   1207  C   GLY A  78     -15.776  20.927   2.000  1.00  1.01           C  
ATOM   1208  O   GLY A  78     -16.418  21.981   1.984  1.00  1.01           O  
ATOM   1209  H   GLY A  78     -14.536  18.503   3.447  1.00  1.01           H  
ATOM   1210 1HA  GLY A  78     -17.204  19.591   2.902  1.00  1.01           H  
ATOM   1211 2HA  GLY A  78     -16.023  20.221   4.014  1.00  1.01           H  
ATOM   1212  N   LEU A  79     -14.757  20.696   1.170  1.00  1.08           N  
ATOM   1213  CA  LEU A  79     -14.324  21.706   0.205  1.00  1.08           C  
ATOM   1214  C   LEU A  79     -14.523  21.260  -1.239  1.00  1.08           C  
ATOM   1215  O   LEU A  79     -13.781  20.429  -1.750  1.00  1.08           O  
ATOM   1216  CB  LEU A  79     -12.852  22.020   0.456  1.00  1.08           C  
ATOM   1217  CG  LEU A  79     -12.188  23.000  -0.488  1.00  1.08           C  
ATOM   1218  CD1 LEU A  79     -12.839  24.365  -0.424  1.00  1.08           C  
ATOM   1219  CD2 LEU A  79     -10.743  23.083  -0.108  1.00  1.08           C  
ATOM   1220  H   LEU A  79     -14.259  19.804   1.208  1.00  1.08           H  
ATOM   1221  HA  LEU A  79     -14.908  22.612   0.364  1.00  1.08           H  
ATOM   1222 1HB  LEU A  79     -12.756  22.420   1.462  1.00  1.08           H  
ATOM   1223 2HB  LEU A  79     -12.295  21.081   0.416  1.00  1.08           H  
ATOM   1224  HG  LEU A  79     -12.296  22.633  -1.501  1.00  1.08           H  
ATOM   1225 1HD1 LEU A  79     -12.339  25.041  -1.121  1.00  1.08           H  
ATOM   1226 2HD1 LEU A  79     -13.890  24.279  -0.701  1.00  1.08           H  
ATOM   1227 3HD1 LEU A  79     -12.760  24.763   0.587  1.00  1.08           H  
ATOM   1228 1HD2 LEU A  79     -10.221  23.742  -0.773  1.00  1.08           H  
ATOM   1229 2HD2 LEU A  79     -10.653  23.448   0.916  1.00  1.08           H  
ATOM   1230 3HD2 LEU A  79     -10.332  22.103  -0.176  1.00  1.08           H  
ATOM   1231  N   ALA A  80     -15.506  21.845  -1.919  1.00  1.10           N  
ATOM   1232  CA  ALA A  80     -15.817  21.422  -3.282  1.00  1.10           C  
ATOM   1233  C   ALA A  80     -14.650  21.653  -4.230  1.00  1.10           C  
ATOM   1234  O   ALA A  80     -14.082  22.750  -4.254  1.00  1.10           O  
ATOM   1235  CB  ALA A  80     -17.029  22.172  -3.811  1.00  1.10           C  
ATOM   1236  H   ALA A  80     -16.070  22.551  -1.465  1.00  1.10           H  
ATOM   1237  HA  ALA A  80     -16.042  20.361  -3.260  1.00  1.10           H  
ATOM   1238 1HB  ALA A  80     -17.262  21.822  -4.815  1.00  1.10           H  
ATOM   1239 2HB  ALA A  80     -17.882  21.989  -3.157  1.00  1.10           H  
ATOM   1240 3HB  ALA A  80     -16.816  23.240  -3.839  1.00  1.10           H  
ATOM   1241  N   LEU A  81     -14.422  20.693  -5.142  1.00  1.09           N  
ATOM   1242  CA  LEU A  81     -13.389  20.799  -6.178  1.00  1.09           C  
ATOM   1243  C   LEU A  81     -13.706  21.922  -7.140  1.00  1.09           C  
ATOM   1244  O   LEU A  81     -12.835  22.434  -7.831  1.00  1.09           O  
ATOM   1245  CB  LEU A  81     -13.226  19.509  -6.993  1.00  1.09           C  
ATOM   1246  CG  LEU A  81     -12.638  18.307  -6.286  1.00  1.09           C  
ATOM   1247  CD1 LEU A  81     -12.639  17.147  -7.261  1.00  1.09           C  
ATOM   1248  CD2 LEU A  81     -11.255  18.641  -5.789  1.00  1.09           C  
ATOM   1249  H   LEU A  81     -14.948  19.835  -5.076  1.00  1.09           H  
ATOM   1250  HA  LEU A  81     -12.439  21.015  -5.698  1.00  1.09           H  
ATOM   1251 1HB  LEU A  81     -14.209  19.214  -7.370  1.00  1.09           H  
ATOM   1252 2HB  LEU A  81     -12.589  19.726  -7.850  1.00  1.09           H  
ATOM   1253  HG  LEU A  81     -13.247  18.035  -5.463  1.00  1.09           H  
ATOM   1254 1HD1 LEU A  81     -12.242  16.252  -6.804  1.00  1.09           H  
ATOM   1255 2HD1 LEU A  81     -13.657  16.965  -7.578  1.00  1.09           H  
ATOM   1256 3HD1 LEU A  81     -12.032  17.402  -8.127  1.00  1.09           H  
ATOM   1257 1HD2 LEU A  81     -10.825  17.779  -5.280  1.00  1.09           H  
ATOM   1258 2HD2 LEU A  81     -10.631  18.914  -6.636  1.00  1.09           H  
ATOM   1259 3HD2 LEU A  81     -11.313  19.475  -5.096  1.00  1.09           H  
ATOM   1260  N   ALA A  82     -14.979  22.285  -7.198  1.00  1.03           N  
ATOM   1261  CA  ALA A  82     -15.486  23.343  -8.054  1.00  1.03           C  
ATOM   1262  C   ALA A  82     -14.822  24.685  -7.749  1.00  1.03           C  
ATOM   1263  O   ALA A  82     -14.790  25.567  -8.608  1.00  1.03           O  
ATOM   1264  CB  ALA A  82     -16.986  23.465  -7.878  1.00  1.03           C  
ATOM   1265  H   ALA A  82     -15.630  21.803  -6.599  1.00  1.03           H  
ATOM   1266  HA  ALA A  82     -15.258  23.081  -9.087  1.00  1.03           H  
ATOM   1267 1HB  ALA A  82     -17.366  24.241  -8.539  1.00  1.03           H  
ATOM   1268 2HB  ALA A  82     -17.463  22.515  -8.120  1.00  1.03           H  
ATOM   1269 3HB  ALA A  82     -17.205  23.728  -6.843  1.00  1.03           H  
ATOM   1270  N   THR A  83     -14.320  24.856  -6.523  1.00  0.96           N  
ATOM   1271  CA  THR A  83     -13.700  26.106  -6.135  1.00  0.96           C  
ATOM   1272  C   THR A  83     -12.589  26.438  -7.149  1.00  0.96           C  
ATOM   1273  O   THR A  83     -11.627  25.673  -7.253  1.00  0.96           O  
ATOM   1274  CB  THR A  83     -13.077  25.958  -4.739  1.00  0.96           C  
ATOM   1275  OG1 THR A  83     -14.077  25.529  -3.810  1.00  0.96           O  
ATOM   1276  CG2 THR A  83     -12.493  27.268  -4.283  1.00  0.96           C  
ATOM   1277  H   THR A  83     -14.347  24.096  -5.842  1.00  0.96           H  
ATOM   1278  HA  THR A  83     -14.466  26.867  -6.091  1.00  0.96           H  
ATOM   1279  HB  THR A  83     -12.290  25.208  -4.771  1.00  0.96           H  
ATOM   1280  HG1 THR A  83     -14.212  24.554  -3.923  1.00  0.96           H  
ATOM   1281 1HG2 THR A  83     -12.072  27.140  -3.297  1.00  0.96           H  
ATOM   1282 2HG2 THR A  83     -11.722  27.587  -4.972  1.00  0.96           H  
ATOM   1283 3HG2 THR A  83     -13.278  28.020  -4.242  1.00  0.96           H  
ATOM   1284  N   PRO A  84     -12.616  27.605  -7.831  1.00  0.88           N  
ATOM   1285  CA  PRO A  84     -11.662  28.003  -8.859  1.00  0.88           C  
ATOM   1286  C   PRO A  84     -10.201  27.812  -8.473  1.00  0.88           C  
ATOM   1287  O   PRO A  84      -9.376  27.459  -9.312  1.00  0.88           O  
ATOM   1288  CB  PRO A  84     -11.985  29.494  -9.022  1.00  0.88           C  
ATOM   1289  CG  PRO A  84     -13.459  29.585  -8.718  1.00  0.88           C  
ATOM   1290  CD  PRO A  84     -13.688  28.600  -7.593  1.00  0.88           C  
ATOM   1291  HA  PRO A  84     -11.898  27.461  -9.782  1.00  0.88           H  
ATOM   1292 1HB  PRO A  84     -11.366  30.092  -8.337  1.00  0.88           H  
ATOM   1293 2HB  PRO A  84     -11.739  29.820 -10.043  1.00  0.88           H  
ATOM   1294 1HG  PRO A  84     -13.725  30.615  -8.441  1.00  0.88           H  
ATOM   1295 2HG  PRO A  84     -14.045  29.337  -9.617  1.00  0.88           H  
ATOM   1296 1HD  PRO A  84     -13.584  29.080  -6.609  1.00  0.88           H  
ATOM   1297 2HD  PRO A  84     -14.682  28.156  -7.757  1.00  0.88           H  
ATOM   1298  N   ALA A  85      -9.862  28.010  -7.206  1.00  0.81           N  
ATOM   1299  CA  ALA A  85      -8.476  27.837  -6.790  1.00  0.81           C  
ATOM   1300  C   ALA A  85      -8.007  26.390  -6.990  1.00  0.81           C  
ATOM   1301  O   ALA A  85      -6.844  26.132  -7.323  1.00  0.81           O  
ATOM   1302  CB  ALA A  85      -8.319  28.268  -5.355  1.00  0.81           C  
ATOM   1303  H   ALA A  85     -10.554  28.292  -6.527  1.00  0.81           H  
ATOM   1304  HA  ALA A  85      -7.862  28.473  -7.414  1.00  0.81           H  
ATOM   1305 1HB  ALA A  85      -7.292  28.185  -5.062  1.00  0.81           H  
ATOM   1306 2HB  ALA A  85      -8.636  29.305  -5.249  1.00  0.81           H  
ATOM   1307 3HB  ALA A  85      -8.930  27.637  -4.730  1.00  0.81           H  
ATOM   1308  N   LEU A  86      -8.917  25.440  -6.790  1.00  0.76           N  
ATOM   1309  CA  LEU A  86      -8.573  24.035  -6.900  1.00  0.76           C  
ATOM   1310  C   LEU A  86      -8.567  23.666  -8.367  1.00  0.76           C  
ATOM   1311  O   LEU A  86      -7.747  22.857  -8.814  1.00  0.76           O  
ATOM   1312  CB  LEU A  86      -9.578  23.175  -6.130  1.00  0.76           C  
ATOM   1313  CG  LEU A  86      -9.603  23.403  -4.612  1.00  0.76           C  
ATOM   1314  CD1 LEU A  86     -10.639  22.539  -3.994  1.00  0.76           C  
ATOM   1315  CD2 LEU A  86      -8.275  23.111  -4.032  1.00  0.76           C  
ATOM   1316  H   LEU A  86      -9.880  25.689  -6.594  1.00  0.76           H  
ATOM   1317  HA  LEU A  86      -7.578  23.877  -6.488  1.00  0.76           H  
ATOM   1318 1HB  LEU A  86     -10.581  23.397  -6.513  1.00  0.76           H  
ATOM   1319 2HB  LEU A  86      -9.377  22.131  -6.317  1.00  0.76           H  
ATOM   1320  HG  LEU A  86      -9.864  24.444  -4.411  1.00  0.76           H  
ATOM   1321 1HD1 LEU A  86     -10.643  22.717  -2.947  1.00  0.76           H  
ATOM   1322 2HD1 LEU A  86     -11.606  22.779  -4.410  1.00  0.76           H  
ATOM   1323 3HD1 LEU A  86     -10.403  21.496  -4.181  1.00  0.76           H  
ATOM   1324 1HD2 LEU A  86      -8.301  23.294  -2.963  1.00  0.76           H  
ATOM   1325 2HD2 LEU A  86      -8.019  22.068  -4.224  1.00  0.76           H  
ATOM   1326 3HD2 LEU A  86      -7.546  23.762  -4.495  1.00  0.76           H  
ATOM   1327  N   GLN A  87      -9.454  24.303  -9.134  1.00  0.72           N  
ATOM   1328  CA  GLN A  87      -9.506  24.040 -10.567  1.00  0.72           C  
ATOM   1329  C   GLN A  87      -8.212  24.502 -11.230  1.00  0.72           C  
ATOM   1330  O   GLN A  87      -7.695  23.832 -12.126  1.00  0.72           O  
ATOM   1331  CB  GLN A  87     -10.719  24.718 -11.208  1.00  0.72           C  
ATOM   1332  CG  GLN A  87     -12.039  24.098 -10.811  1.00  0.72           C  
ATOM   1333  CD  GLN A  87     -12.175  22.664 -11.361  1.00  0.72           C  
ATOM   1334  OE1 GLN A  87     -12.012  22.432 -12.567  1.00  0.72           O  
ATOM   1335  NE2 GLN A  87     -12.457  21.712 -10.488  1.00  0.72           N  
ATOM   1336  H   GLN A  87     -10.113  24.949  -8.692  1.00  0.72           H  
ATOM   1337  HA  GLN A  87      -9.600  22.965 -10.715  1.00  0.72           H  
ATOM   1338 1HB  GLN A  87     -10.732  25.765 -10.928  1.00  0.72           H  
ATOM   1339 2HB  GLN A  87     -10.630  24.672 -12.291  1.00  0.72           H  
ATOM   1340 1HG  GLN A  87     -12.091  24.060  -9.717  1.00  0.72           H  
ATOM   1341 2HG  GLN A  87     -12.860  24.703 -11.196  1.00  0.72           H  
ATOM   1342 1HE2 GLN A  87     -12.552  20.764 -10.783  1.00  0.72           H  
ATOM   1343 2HE2 GLN A  87     -12.567  21.962  -9.510  1.00  0.72           H  
ATOM   1344  N   GLN A  88      -7.649  25.614 -10.751  1.00  0.70           N  
ATOM   1345  CA  GLN A  88      -6.389  26.079 -11.307  1.00  0.70           C  
ATOM   1346  C   GLN A  88      -5.248  25.158 -10.878  1.00  0.70           C  
ATOM   1347  O   GLN A  88      -4.367  24.843 -11.680  1.00  0.70           O  
ATOM   1348  CB  GLN A  88      -6.111  27.521 -10.891  1.00  0.70           C  
ATOM   1349  CG  GLN A  88      -7.041  28.555 -11.512  1.00  0.70           C  
ATOM   1350  CD  GLN A  88      -6.919  28.614 -13.020  1.00  0.70           C  
ATOM   1351  OE1 GLN A  88      -5.811  28.671 -13.564  1.00  0.70           O  
ATOM   1352  NE2 GLN A  88      -8.054  28.609 -13.714  1.00  0.70           N  
ATOM   1353  H   GLN A  88      -8.126  26.156 -10.030  1.00  0.70           H  
ATOM   1354  HA  GLN A  88      -6.462  26.049 -12.391  1.00  0.70           H  
ATOM   1355 1HB  GLN A  88      -6.205  27.600  -9.805  1.00  0.70           H  
ATOM   1356 2HB  GLN A  88      -5.087  27.781 -11.152  1.00  0.70           H  
ATOM   1357 1HG  GLN A  88      -8.067  28.295 -11.266  1.00  0.70           H  
ATOM   1358 2HG  GLN A  88      -6.799  29.536 -11.109  1.00  0.70           H  
ATOM   1359 1HE2 GLN A  88      -8.030  28.650 -14.714  1.00  0.70           H  
ATOM   1360 2HE2 GLN A  88      -8.931  28.565 -13.236  1.00  0.70           H  
ATOM   1361  N   ALA A  89      -5.281  24.665  -9.634  1.00  0.69           N  
ATOM   1362  CA  ALA A  89      -4.240  23.744  -9.199  1.00  0.69           C  
ATOM   1363  C   ALA A  89      -4.251  22.502 -10.089  1.00  0.69           C  
ATOM   1364  O   ALA A  89      -3.206  22.052 -10.571  1.00  0.69           O  
ATOM   1365  CB  ALA A  89      -4.449  23.389  -7.742  1.00  0.69           C  
ATOM   1366  H   ALA A  89      -6.005  24.960  -8.974  1.00  0.69           H  
ATOM   1367  HA  ALA A  89      -3.273  24.225  -9.315  1.00  0.69           H  
ATOM   1368 1HB  ALA A  89      -3.663  22.715  -7.410  1.00  0.69           H  
ATOM   1369 2HB  ALA A  89      -4.425  24.300  -7.145  1.00  0.69           H  
ATOM   1370 3HB  ALA A  89      -5.414  22.905  -7.620  1.00  0.69           H  
ATOM   1371  N   HIS A  90      -5.460  22.029 -10.403  1.00  0.71           N  
ATOM   1372  CA  HIS A  90      -5.668  20.892 -11.286  1.00  0.71           C  
ATOM   1373  C   HIS A  90      -5.113  21.189 -12.682  1.00  0.71           C  
ATOM   1374  O   HIS A  90      -4.343  20.404 -13.241  1.00  0.71           O  
ATOM   1375  CB  HIS A  90      -7.167  20.551 -11.350  1.00  0.71           C  
ATOM   1376  CG  HIS A  90      -7.540  19.441 -12.277  1.00  0.71           C  
ATOM   1377  ND1 HIS A  90      -7.293  18.111 -12.002  1.00  0.71           N  
ATOM   1378  CD2 HIS A  90      -8.158  19.470 -13.481  1.00  0.71           C  
ATOM   1379  CE1 HIS A  90      -7.743  17.367 -13.002  1.00  0.71           C  
ATOM   1380  NE2 HIS A  90      -8.274  18.166 -13.911  1.00  0.71           N  
ATOM   1381  H   HIS A  90      -6.279  22.457  -9.972  1.00  0.71           H  
ATOM   1382  HA  HIS A  90      -5.138  20.024 -10.892  1.00  0.71           H  
ATOM   1383 1HB  HIS A  90      -7.512  20.290 -10.349  1.00  0.71           H  
ATOM   1384 2HB  HIS A  90      -7.720  21.425 -11.651  1.00  0.71           H  
ATOM   1385  HD1 HIS A  90      -6.845  17.745 -11.188  1.00  0.71           H  
ATOM   1386  HD2 HIS A  90      -8.539  20.288 -14.094  1.00  0.71           H  
ATOM   1387  HE1 HIS A  90      -7.643  16.282 -12.978  1.00  0.71           H  
ATOM   1388  N   ALA A  91      -5.488  22.347 -13.239  1.00  0.73           N  
ATOM   1389  CA  ALA A  91      -5.068  22.761 -14.578  1.00  0.73           C  
ATOM   1390  C   ALA A  91      -3.548  22.833 -14.703  1.00  0.73           C  
ATOM   1391  O   ALA A  91      -2.992  22.549 -15.768  1.00  0.73           O  
ATOM   1392  CB  ALA A  91      -5.660  24.121 -14.912  1.00  0.73           C  
ATOM   1393  H   ALA A  91      -6.126  22.953 -12.727  1.00  0.73           H  
ATOM   1394  HA  ALA A  91      -5.435  22.024 -15.287  1.00  0.73           H  
ATOM   1395 1HB  ALA A  91      -5.367  24.409 -15.920  1.00  0.73           H  
ATOM   1396 2HB  ALA A  91      -6.746  24.071 -14.845  1.00  0.73           H  
ATOM   1397 3HB  ALA A  91      -5.287  24.859 -14.203  1.00  0.73           H  
ATOM   1398  N   ARG A  92      -2.866  23.183 -13.613  1.00  0.75           N  
ATOM   1399  CA  ARG A  92      -1.415  23.296 -13.608  1.00  0.75           C  
ATOM   1400  C   ARG A  92      -0.691  21.968 -13.372  1.00  0.75           C  
ATOM   1401  O   ARG A  92       0.540  21.939 -13.308  1.00  0.75           O  
ATOM   1402  CB  ARG A  92      -0.958  24.306 -12.573  1.00  0.75           C  
ATOM   1403  CG  ARG A  92      -1.389  25.740 -12.855  1.00  0.75           C  
ATOM   1404  CD  ARG A  92      -0.684  26.301 -14.034  1.00  0.75           C  
ATOM   1405  NE  ARG A  92      -1.062  27.684 -14.287  1.00  0.75           N  
ATOM   1406  CZ  ARG A  92      -0.603  28.432 -15.312  1.00  0.75           C  
ATOM   1407  NH1 ARG A  92       0.256  27.922 -16.167  1.00  0.75           N  
ATOM   1408  NH2 ARG A  92      -1.016  29.679 -15.456  1.00  0.75           N  
ATOM   1409  H   ARG A  92      -3.382  23.436 -12.766  1.00  0.75           H  
ATOM   1410  HA  ARG A  92      -1.111  23.670 -14.585  1.00  0.75           H  
ATOM   1411 1HB  ARG A  92      -1.380  24.032 -11.599  1.00  0.75           H  
ATOM   1412 2HB  ARG A  92       0.125  24.284 -12.481  1.00  0.75           H  
ATOM   1413 1HG  ARG A  92      -2.460  25.771 -13.049  1.00  0.75           H  
ATOM   1414 2HG  ARG A  92      -1.159  26.362 -11.999  1.00  0.75           H  
ATOM   1415 1HD  ARG A  92       0.391  26.266 -13.865  1.00  0.75           H  
ATOM   1416 2HD  ARG A  92      -0.934  25.712 -14.917  1.00  0.75           H  
ATOM   1417  HE  ARG A  92      -1.725  28.111 -13.651  1.00  0.75           H  
ATOM   1418 1HH1 ARG A  92       0.574  26.969 -16.058  1.00  0.75           H  
ATOM   1419 2HH1 ARG A  92       0.599  28.484 -16.933  1.00  0.75           H  
ATOM   1420 1HH2 ARG A  92      -1.680  30.070 -14.799  1.00  0.75           H  
ATOM   1421 2HH2 ARG A  92      -0.673  30.238 -16.222  1.00  0.75           H  
ATOM   1422  N   GLY A  93      -1.437  20.865 -13.252  1.00  0.78           N  
ATOM   1423  CA  GLY A  93      -0.829  19.556 -13.067  1.00  0.78           C  
ATOM   1424  C   GLY A  93      -0.644  19.105 -11.621  1.00  0.78           C  
ATOM   1425  O   GLY A  93       0.081  18.139 -11.371  1.00  0.78           O  
ATOM   1426  H   GLY A  93      -2.454  20.920 -13.304  1.00  0.78           H  
ATOM   1427 1HA  GLY A  93      -1.451  18.822 -13.581  1.00  0.78           H  
ATOM   1428 2HA  GLY A  93       0.135  19.542 -13.572  1.00  0.78           H  
ATOM   1429  N   VAL A  94      -1.271  19.783 -10.665  1.00  0.80           N  
ATOM   1430  CA  VAL A  94      -1.132  19.376  -9.270  1.00  0.80           C  
ATOM   1431  C   VAL A  94      -2.062  18.190  -9.073  1.00  0.80           C  
ATOM   1432  O   VAL A  94      -3.212  18.239  -9.514  1.00  0.80           O  
ATOM   1433  CB  VAL A  94      -1.545  20.506  -8.322  1.00  0.80           C  
ATOM   1434  CG1 VAL A  94      -1.438  20.060  -6.861  1.00  0.80           C  
ATOM   1435  CG2 VAL A  94      -0.726  21.741  -8.601  1.00  0.80           C  
ATOM   1436  H   VAL A  94      -1.872  20.578 -10.886  1.00  0.80           H  
ATOM   1437  HA  VAL A  94      -0.102  19.076  -9.067  1.00  0.80           H  
ATOM   1438  HB  VAL A  94      -2.586  20.729  -8.490  1.00  0.80           H  
ATOM   1439 1HG1 VAL A  94      -1.762  20.874  -6.217  1.00  0.80           H  
ATOM   1440 2HG1 VAL A  94      -2.063  19.189  -6.688  1.00  0.80           H  
ATOM   1441 3HG1 VAL A  94      -0.403  19.813  -6.635  1.00  0.80           H  
ATOM   1442 1HG2 VAL A  94      -1.056  22.522  -7.935  1.00  0.80           H  
ATOM   1443 2HG2 VAL A  94       0.312  21.539  -8.435  1.00  0.80           H  
ATOM   1444 3HG2 VAL A  94      -0.867  22.054  -9.636  1.00  0.80           H  
ATOM   1445  N   LYS A  95      -1.597  17.105  -8.468  1.00  0.81           N  
ATOM   1446  CA  LYS A  95      -2.510  15.977  -8.318  1.00  0.81           C  
ATOM   1447  C   LYS A  95      -3.466  16.189  -7.157  1.00  0.81           C  
ATOM   1448  O   LYS A  95      -3.029  16.357  -6.020  1.00  0.81           O  
ATOM   1449  CB  LYS A  95      -1.757  14.658  -8.124  1.00  0.81           C  
ATOM   1450  CG  LYS A  95      -2.689  13.462  -7.892  1.00  0.81           C  
ATOM   1451  CD  LYS A  95      -3.497  13.135  -9.148  1.00  0.81           C  
ATOM   1452  CE  LYS A  95      -4.491  11.997  -8.903  1.00  0.81           C  
ATOM   1453  NZ  LYS A  95      -5.325  11.727 -10.112  1.00  0.81           N  
ATOM   1454  H   LYS A  95      -0.642  17.075  -8.099  1.00  0.81           H  
ATOM   1455  HA  LYS A  95      -3.107  15.894  -9.226  1.00  0.81           H  
ATOM   1456 1HB  LYS A  95      -1.141  14.454  -9.000  1.00  0.81           H  
ATOM   1457 2HB  LYS A  95      -1.089  14.743  -7.264  1.00  0.81           H  
ATOM   1458 1HG  LYS A  95      -2.100  12.590  -7.610  1.00  0.81           H  
ATOM   1459 2HG  LYS A  95      -3.382  13.686  -7.075  1.00  0.81           H  
ATOM   1460 1HD  LYS A  95      -4.054  14.018  -9.459  1.00  0.81           H  
ATOM   1461 2HD  LYS A  95      -2.822  12.849  -9.953  1.00  0.81           H  
ATOM   1462 1HE  LYS A  95      -3.957  11.090  -8.627  1.00  0.81           H  
ATOM   1463 2HE  LYS A  95      -5.153  12.283  -8.078  1.00  0.81           H  
ATOM   1464 1HZ  LYS A  95      -6.006  10.992  -9.923  1.00  0.81           H  
ATOM   1465 2HZ  LYS A  95      -5.838  12.554 -10.358  1.00  0.81           H  
ATOM   1466 3HZ  LYS A  95      -4.750  11.450 -10.884  1.00  0.81           H  
ATOM   1467  N   LEU A  96      -4.773  16.198  -7.437  1.00  0.81           N  
ATOM   1468  CA  LEU A  96      -5.747  16.402  -6.369  1.00  0.81           C  
ATOM   1469  C   LEU A  96      -6.372  15.080  -5.945  1.00  0.81           C  
ATOM   1470  O   LEU A  96      -6.846  14.314  -6.788  1.00  0.81           O  
ATOM   1471  CB  LEU A  96      -6.844  17.405  -6.777  1.00  0.81           C  
ATOM   1472  CG  LEU A  96      -6.464  18.935  -6.590  1.00  0.81           C  
ATOM   1473  CD1 LEU A  96      -5.329  19.320  -7.541  1.00  0.81           C  
ATOM   1474  CD2 LEU A  96      -7.671  19.820  -6.838  1.00  0.81           C  
ATOM   1475  H   LEU A  96      -5.084  16.072  -8.388  1.00  0.81           H  
ATOM   1476  HA  LEU A  96      -5.228  16.822  -5.525  1.00  0.81           H  
ATOM   1477 1HB  LEU A  96      -7.094  17.247  -7.822  1.00  0.81           H  
ATOM   1478 2HB  LEU A  96      -7.732  17.208  -6.173  1.00  0.81           H  
ATOM   1479  HG  LEU A  96      -6.123  19.086  -5.572  1.00  0.81           H  
ATOM   1480 1HD1 LEU A  96      -5.060  20.358  -7.401  1.00  0.81           H  
ATOM   1481 2HD1 LEU A  96      -4.472  18.714  -7.338  1.00  0.81           H  
ATOM   1482 3HD1 LEU A  96      -5.643  19.172  -8.571  1.00  0.81           H  
ATOM   1483 1HD2 LEU A  96      -7.386  20.863  -6.691  1.00  0.81           H  
ATOM   1484 2HD2 LEU A  96      -8.027  19.686  -7.859  1.00  0.81           H  
ATOM   1485 3HD2 LEU A  96      -8.453  19.558  -6.139  1.00  0.81           H  
ATOM   1486  N   SER A  97      -6.351  14.839  -4.633  1.00  0.80           N  
ATOM   1487  CA  SER A  97      -6.862  13.609  -4.010  1.00  0.80           C  
ATOM   1488  C   SER A  97      -7.658  13.892  -2.733  1.00  0.80           C  
ATOM   1489  O   SER A  97      -7.367  14.851  -2.029  1.00  0.80           O  
ATOM   1490  CB  SER A  97      -5.678  12.719  -3.650  1.00  0.80           C  
ATOM   1491  OG  SER A  97      -4.958  12.318  -4.793  1.00  0.80           O  
ATOM   1492  H   SER A  97      -5.931  15.562  -4.045  1.00  0.80           H  
ATOM   1493  HA  SER A  97      -7.512  13.091  -4.721  1.00  0.80           H  
ATOM   1494 1HB  SER A  97      -5.023  13.289  -3.009  1.00  0.80           H  
ATOM   1495 2HB  SER A  97      -6.013  11.844  -3.090  1.00  0.80           H  
ATOM   1496  HG  SER A  97      -5.178  11.361  -4.934  1.00  0.80           H  
ATOM   1497  N   GLY A  98      -8.622  13.043  -2.402  1.00  0.79           N  
ATOM   1498  CA  GLY A  98      -9.299  13.164  -1.104  1.00  0.79           C  
ATOM   1499  C   GLY A  98      -8.627  12.309  -0.019  1.00  0.79           C  
ATOM   1500  O   GLY A  98      -7.614  11.641  -0.275  1.00  0.79           O  
ATOM   1501  H   GLY A  98      -8.908  12.330  -3.073  1.00  0.79           H  
ATOM   1502 1HA  GLY A  98      -9.317  14.208  -0.793  1.00  0.79           H  
ATOM   1503 2HA  GLY A  98     -10.337  12.854  -1.213  1.00  0.79           H  
ATOM   1504  N   ASP A  99      -9.227  12.289   1.186  1.00  0.78           N  
ATOM   1505  CA  ASP A  99      -8.670  11.522   2.309  1.00  0.78           C  
ATOM   1506  C   ASP A  99      -8.896  10.034   2.121  1.00  0.78           C  
ATOM   1507  O   ASP A  99      -8.023   9.218   2.418  1.00  0.78           O  
ATOM   1508  CB  ASP A  99      -9.298  11.976   3.634  1.00  0.78           C  
ATOM   1509  CG  ASP A  99     -10.889  11.831   3.703  1.00  0.78           C  
ATOM   1510  OD1 ASP A  99     -11.552  11.660   2.672  1.00  0.78           O  
ATOM   1511  OD2 ASP A  99     -11.395  11.871   4.809  1.00  0.78           O  
ATOM   1512  H   ASP A  99     -10.056  12.851   1.324  1.00  0.78           H  
ATOM   1513  HA  ASP A  99      -7.594  11.702   2.354  1.00  0.78           H  
ATOM   1514 1HB  ASP A  99      -8.867  11.400   4.452  1.00  0.78           H  
ATOM   1515 2HB  ASP A  99      -9.039  13.022   3.810  1.00  0.78           H  
ATOM   1516  N   ILE A 100     -10.038   9.702   1.535  1.00  0.77           N  
ATOM   1517  CA  ILE A 100     -10.413   8.321   1.257  1.00  0.77           C  
ATOM   1518  C   ILE A 100      -9.425   7.649   0.331  1.00  0.77           C  
ATOM   1519  O   ILE A 100      -9.087   6.485   0.522  1.00  0.77           O  
ATOM   1520  CB  ILE A 100     -11.794   8.216   0.629  1.00  0.77           C  
ATOM   1521  CG1 ILE A 100     -12.804   8.681   1.576  1.00  0.77           C  
ATOM   1522  CG2 ILE A 100     -12.070   6.787   0.197  1.00  0.77           C  
ATOM   1523  CD1 ILE A 100     -12.837   7.868   2.820  1.00  0.77           C  
ATOM   1524  H   ILE A 100     -10.704  10.465   1.388  1.00  0.77           H  
ATOM   1525  HA  ILE A 100     -10.427   7.779   2.206  1.00  0.77           H  
ATOM   1526  HB  ILE A 100     -11.840   8.867  -0.245  1.00  0.77           H  
ATOM   1527 1HG1 ILE A 100     -12.583   9.702   1.838  1.00  0.77           H  
ATOM   1528 2HG1 ILE A 100     -13.759   8.662   1.098  1.00  0.77           H  
ATOM   1529 1HG2 ILE A 100     -13.058   6.732  -0.265  1.00  0.77           H  
ATOM   1530 2HG2 ILE A 100     -11.313   6.476  -0.527  1.00  0.77           H  
ATOM   1531 3HG2 ILE A 100     -12.036   6.129   1.063  1.00  0.77           H  
ATOM   1532 1HD1 ILE A 100     -13.596   8.257   3.501  1.00  0.77           H  
ATOM   1533 2HD1 ILE A 100     -13.057   6.832   2.585  1.00  0.77           H  
ATOM   1534 3HD1 ILE A 100     -11.868   7.939   3.270  1.00  0.77           H  
ATOM   1535  N   GLU A 101      -8.970   8.368  -0.685  1.00  0.77           N  
ATOM   1536  CA  GLU A 101      -7.990   7.789  -1.585  1.00  0.77           C  
ATOM   1537  C   GLU A 101      -6.716   7.492  -0.815  1.00  0.77           C  
ATOM   1538  O   GLU A 101      -6.144   6.405  -0.921  1.00  0.77           O  
ATOM   1539  CB  GLU A 101      -7.659   8.737  -2.722  1.00  0.77           C  
ATOM   1540  CG  GLU A 101      -6.728   8.154  -3.749  1.00  0.77           C  
ATOM   1541  CD  GLU A 101      -6.378   9.115  -4.832  1.00  0.77           C  
ATOM   1542  OE1 GLU A 101      -7.244   9.522  -5.573  1.00  0.77           O  
ATOM   1543  OE2 GLU A 101      -5.215   9.457  -4.926  1.00  0.77           O  
ATOM   1544  H   GLU A 101      -9.287   9.318  -0.813  1.00  0.77           H  
ATOM   1545  HA  GLU A 101      -8.382   6.854  -1.986  1.00  0.77           H  
ATOM   1546 1HB  GLU A 101      -8.562   9.048  -3.211  1.00  0.77           H  
ATOM   1547 2HB  GLU A 101      -7.190   9.636  -2.317  1.00  0.77           H  
ATOM   1548 1HG  GLU A 101      -5.826   7.816  -3.251  1.00  0.77           H  
ATOM   1549 2HG  GLU A 101      -7.217   7.290  -4.185  1.00  0.77           H  
ATOM   1550  N   LEU A 102      -6.262   8.468  -0.015  1.00  0.78           N  
ATOM   1551  CA  LEU A 102      -5.018   8.265   0.709  1.00  0.78           C  
ATOM   1552  C   LEU A 102      -5.185   7.062   1.657  1.00  0.78           C  
ATOM   1553  O   LEU A 102      -4.276   6.245   1.824  1.00  0.78           O  
ATOM   1554  CB  LEU A 102      -4.651   9.538   1.465  1.00  0.78           C  
ATOM   1555  CG  LEU A 102      -3.261   9.573   2.054  1.00  0.78           C  
ATOM   1556  CD1 LEU A 102      -2.249   9.466   0.923  1.00  0.78           C  
ATOM   1557  CD2 LEU A 102      -3.086  10.838   2.783  1.00  0.78           C  
ATOM   1558  H   LEU A 102      -6.760   9.360   0.055  1.00  0.78           H  
ATOM   1559  HA  LEU A 102      -4.231   8.043  -0.005  1.00  0.78           H  
ATOM   1560 1HB  LEU A 102      -4.744  10.374   0.781  1.00  0.78           H  
ATOM   1561 2HB  LEU A 102      -5.366   9.690   2.259  1.00  0.78           H  
ATOM   1562  HG  LEU A 102      -3.116   8.728   2.733  1.00  0.78           H  
ATOM   1563 1HD1 LEU A 102      -1.242   9.499   1.335  1.00  0.78           H  
ATOM   1564 2HD1 LEU A 102      -2.396   8.532   0.383  1.00  0.78           H  
ATOM   1565 3HD1 LEU A 102      -2.380  10.295   0.240  1.00  0.78           H  
ATOM   1566 1HD2 LEU A 102      -2.097  10.901   3.199  1.00  0.78           H  
ATOM   1567 2HD2 LEU A 102      -3.240  11.675   2.104  1.00  0.78           H  
ATOM   1568 3HD2 LEU A 102      -3.813  10.860   3.573  1.00  0.78           H  
ATOM   1569  N   PHE A 103      -6.379   6.926   2.237  1.00  0.79           N  
ATOM   1570  CA  PHE A 103      -6.719   5.779   3.069  1.00  0.79           C  
ATOM   1571  C   PHE A 103      -6.612   4.481   2.302  1.00  0.79           C  
ATOM   1572  O   PHE A 103      -5.909   3.568   2.732  1.00  0.79           O  
ATOM   1573  CB  PHE A 103      -8.125   5.953   3.628  1.00  0.79           C  
ATOM   1574  CG  PHE A 103      -8.784   4.751   4.218  1.00  0.79           C  
ATOM   1575  CD1 PHE A 103      -8.492   4.265   5.467  1.00  0.79           C  
ATOM   1576  CD2 PHE A 103      -9.780   4.126   3.477  1.00  0.79           C  
ATOM   1577  CE1 PHE A 103      -9.166   3.166   5.962  1.00  0.79           C  
ATOM   1578  CE2 PHE A 103     -10.451   3.044   3.968  1.00  0.79           C  
ATOM   1579  CZ  PHE A 103     -10.147   2.564   5.207  1.00  0.79           C  
ATOM   1580  H   PHE A 103      -7.078   7.653   2.098  1.00  0.79           H  
ATOM   1581  HA  PHE A 103      -6.021   5.739   3.898  1.00  0.79           H  
ATOM   1582 1HB  PHE A 103      -8.089   6.720   4.397  1.00  0.79           H  
ATOM   1583 2HB  PHE A 103      -8.761   6.326   2.871  1.00  0.79           H  
ATOM   1584  HD1 PHE A 103      -7.730   4.755   6.061  1.00  0.79           H  
ATOM   1585  HD2 PHE A 103     -10.022   4.522   2.486  1.00  0.79           H  
ATOM   1586  HE1 PHE A 103      -8.930   2.780   6.949  1.00  0.79           H  
ATOM   1587  HE2 PHE A 103     -11.229   2.570   3.375  1.00  0.79           H  
ATOM   1588  HZ  PHE A 103     -10.681   1.713   5.590  1.00  0.79           H  
ATOM   1589  N   ALA A 104      -7.247   4.415   1.136  1.00  0.80           N  
ATOM   1590  CA  ALA A 104      -7.258   3.205   0.331  1.00  0.80           C  
ATOM   1591  C   ALA A 104      -5.849   2.763  -0.031  1.00  0.80           C  
ATOM   1592  O   ALA A 104      -5.535   1.571  -0.000  1.00  0.80           O  
ATOM   1593  CB  ALA A 104      -8.035   3.471  -0.938  1.00  0.80           C  
ATOM   1594  H   ALA A 104      -7.783   5.221   0.820  1.00  0.80           H  
ATOM   1595  HA  ALA A 104      -7.735   2.415   0.901  1.00  0.80           H  
ATOM   1596 1HB  ALA A 104      -8.051   2.582  -1.535  1.00  0.80           H  
ATOM   1597 2HB  ALA A 104      -9.048   3.778  -0.681  1.00  0.80           H  
ATOM   1598 3HB  ALA A 104      -7.552   4.272  -1.502  1.00  0.80           H  
ATOM   1599  N   ARG A 105      -4.975   3.727  -0.301  1.00  0.80           N  
ATOM   1600  CA  ARG A 105      -3.586   3.460  -0.653  1.00  0.80           C  
ATOM   1601  C   ARG A 105      -2.796   2.806   0.494  1.00  0.80           C  
ATOM   1602  O   ARG A 105      -1.772   2.162   0.249  1.00  0.80           O  
ATOM   1603  CB  ARG A 105      -2.897   4.752  -1.092  1.00  0.80           C  
ATOM   1604  CG  ARG A 105      -3.365   5.322  -2.453  1.00  0.80           C  
ATOM   1605  CD  ARG A 105      -2.663   6.594  -2.782  1.00  0.80           C  
ATOM   1606  NE  ARG A 105      -3.142   7.213  -4.018  1.00  0.80           N  
ATOM   1607  CZ  ARG A 105      -2.747   6.865  -5.247  1.00  0.80           C  
ATOM   1608  NH1 ARG A 105      -1.879   5.890  -5.432  1.00  0.80           N  
ATOM   1609  NH2 ARG A 105      -3.249   7.524  -6.265  1.00  0.80           N  
ATOM   1610  H   ARG A 105      -5.310   4.694  -0.308  1.00  0.80           H  
ATOM   1611  HA  ARG A 105      -3.582   2.774  -1.499  1.00  0.80           H  
ATOM   1612 1HB  ARG A 105      -3.063   5.521  -0.342  1.00  0.80           H  
ATOM   1613 2HB  ARG A 105      -1.816   4.586  -1.150  1.00  0.80           H  
ATOM   1614 1HG  ARG A 105      -3.129   4.604  -3.236  1.00  0.80           H  
ATOM   1615 2HG  ARG A 105      -4.438   5.498  -2.443  1.00  0.80           H  
ATOM   1616 1HD  ARG A 105      -2.802   7.305  -1.970  1.00  0.80           H  
ATOM   1617 2HD  ARG A 105      -1.615   6.383  -2.904  1.00  0.80           H  
ATOM   1618  HE  ARG A 105      -3.825   7.991  -3.970  1.00  0.80           H  
ATOM   1619 1HH1 ARG A 105      -1.512   5.382  -4.640  1.00  0.80           H  
ATOM   1620 2HH1 ARG A 105      -1.601   5.635  -6.367  1.00  0.80           H  
ATOM   1621 1HH2 ARG A 105      -3.923   8.279  -6.069  1.00  0.80           H  
ATOM   1622 2HH2 ARG A 105      -2.985   7.292  -7.207  1.00  0.80           H  
ATOM   1623  N   HIS A 106      -3.261   2.994   1.740  1.00  0.79           N  
ATOM   1624  CA  HIS A 106      -2.593   2.481   2.927  1.00  0.79           C  
ATOM   1625  C   HIS A 106      -3.453   1.505   3.752  1.00  0.79           C  
ATOM   1626  O   HIS A 106      -2.969   0.908   4.718  1.00  0.79           O  
ATOM   1627  CB  HIS A 106      -2.197   3.649   3.832  1.00  0.79           C  
ATOM   1628  CG  HIS A 106      -1.242   4.636   3.227  1.00  0.79           C  
ATOM   1629  ND1 HIS A 106      -1.655   5.658   2.410  1.00  0.79           N  
ATOM   1630  CD2 HIS A 106       0.094   4.757   3.332  1.00  0.79           C  
ATOM   1631  CE1 HIS A 106      -0.614   6.366   2.035  1.00  0.79           C  
ATOM   1632  NE2 HIS A 106       0.463   5.852   2.571  1.00  0.79           N  
ATOM   1633  H   HIS A 106      -4.132   3.503   1.879  1.00  0.79           H  
ATOM   1634  HA  HIS A 106      -1.689   1.956   2.630  1.00  0.79           H  
ATOM   1635 1HB  HIS A 106      -3.106   4.196   4.087  1.00  0.79           H  
ATOM   1636 2HB  HIS A 106      -1.772   3.270   4.759  1.00  0.79           H  
ATOM   1637  HD1 HIS A 106      -2.611   5.870   2.141  1.00  0.79           H  
ATOM   1638  HD2 HIS A 106       0.848   4.182   3.871  1.00  0.79           H  
ATOM   1639  HE1 HIS A 106      -0.736   7.203   1.386  1.00  0.79           H  
ATOM   1640  N   ALA A 107      -4.715   1.304   3.372  1.00  0.77           N  
ATOM   1641  CA  ALA A 107      -5.601   0.429   4.142  1.00  0.77           C  
ATOM   1642  C   ALA A 107      -5.286  -1.033   3.889  1.00  0.77           C  
ATOM   1643  O   ALA A 107      -5.582  -1.577   2.828  1.00  0.77           O  
ATOM   1644  CB  ALA A 107      -7.052   0.700   3.784  1.00  0.77           C  
ATOM   1645  H   ALA A 107      -5.091   1.824   2.583  1.00  0.77           H  
ATOM   1646  HA  ALA A 107      -5.446   0.628   5.200  1.00  0.77           H  
ATOM   1647 1HB  ALA A 107      -7.702   0.057   4.372  1.00  0.77           H  
ATOM   1648 2HB  ALA A 107      -7.288   1.739   3.990  1.00  0.77           H  
ATOM   1649 3HB  ALA A 107      -7.203   0.498   2.727  1.00  0.77           H  
ATOM   1650  N   LYS A 108      -4.681  -1.676   4.885  1.00  0.74           N  
ATOM   1651  CA  LYS A 108      -4.257  -3.066   4.763  1.00  0.74           C  
ATOM   1652  C   LYS A 108      -5.444  -4.027   4.756  1.00  0.74           C  
ATOM   1653  O   LYS A 108      -5.448  -5.034   4.048  1.00  0.74           O  
ATOM   1654  CB  LYS A 108      -3.314  -3.410   5.917  1.00  0.74           C  
ATOM   1655  CG  LYS A 108      -1.977  -2.691   5.826  1.00  0.74           C  
ATOM   1656  CD  LYS A 108      -1.051  -3.004   6.997  1.00  0.74           C  
ATOM   1657  CE  LYS A 108       0.226  -2.165   6.910  1.00  0.74           C  
ATOM   1658  NZ  LYS A 108       1.148  -2.420   8.058  1.00  0.74           N  
ATOM   1659  H   LYS A 108      -4.467  -1.165   5.733  1.00  0.74           H  
ATOM   1660  HA  LYS A 108      -3.724  -3.182   3.821  1.00  0.74           H  
ATOM   1661 1HB  LYS A 108      -3.782  -3.139   6.868  1.00  0.74           H  
ATOM   1662 2HB  LYS A 108      -3.130  -4.484   5.933  1.00  0.74           H  
ATOM   1663 1HG  LYS A 108      -1.489  -3.001   4.911  1.00  0.74           H  
ATOM   1664 2HG  LYS A 108      -2.148  -1.611   5.780  1.00  0.74           H  
ATOM   1665 1HD  LYS A 108      -1.551  -2.784   7.949  1.00  0.74           H  
ATOM   1666 2HD  LYS A 108      -0.783  -4.060   6.982  1.00  0.74           H  
ATOM   1667 1HE  LYS A 108       0.744  -2.390   5.979  1.00  0.74           H  
ATOM   1668 2HE  LYS A 108      -0.052  -1.110   6.912  1.00  0.74           H  
ATOM   1669 1HZ  LYS A 108       1.966  -1.845   7.982  1.00  0.74           H  
ATOM   1670 2HZ  LYS A 108       0.675  -2.209   8.946  1.00  0.74           H  
ATOM   1671 3HZ  LYS A 108       1.419  -3.384   8.072  1.00  0.74           H  
ATOM   1672  N   ALA A 109      -6.440  -3.727   5.584  1.00  0.70           N  
ATOM   1673  CA  ALA A 109      -7.616  -4.576   5.699  1.00  0.70           C  
ATOM   1674  C   ALA A 109      -8.550  -4.359   4.515  1.00  0.70           C  
ATOM   1675  O   ALA A 109      -8.551  -3.276   3.935  1.00  0.70           O  
ATOM   1676  CB  ALA A 109      -8.387  -4.304   6.975  1.00  0.70           C  
ATOM   1677  H   ALA A 109      -6.376  -2.889   6.143  1.00  0.70           H  
ATOM   1678  HA  ALA A 109      -7.263  -5.598   5.724  1.00  0.70           H  
ATOM   1679 1HB  ALA A 109      -9.225  -4.962   7.027  1.00  0.70           H  
ATOM   1680 2HB  ALA A 109      -7.744  -4.463   7.820  1.00  0.70           H  
ATOM   1681 3HB  ALA A 109      -8.740  -3.320   6.988  1.00  0.70           H  
ATOM   1682  N   PRO A 110      -9.359  -5.362   4.148  1.00  0.66           N  
ATOM   1683  CA  PRO A 110     -10.460  -5.266   3.212  1.00  0.66           C  
ATOM   1684  C   PRO A 110     -11.400  -4.155   3.645  1.00  0.66           C  
ATOM   1685  O   PRO A 110     -11.591  -3.934   4.845  1.00  0.66           O  
ATOM   1686  CB  PRO A 110     -11.108  -6.645   3.346  1.00  0.66           C  
ATOM   1687  CG  PRO A 110      -9.974  -7.561   3.718  1.00  0.66           C  
ATOM   1688  CD  PRO A 110      -9.075  -6.745   4.597  1.00  0.66           C  
ATOM   1689  HA  PRO A 110     -10.074  -5.089   2.199  1.00  0.66           H  
ATOM   1690 1HB  PRO A 110     -11.903  -6.625   4.096  1.00  0.66           H  
ATOM   1691 2HB  PRO A 110     -11.573  -6.931   2.403  1.00  0.66           H  
ATOM   1692 1HG  PRO A 110     -10.376  -8.450   4.233  1.00  0.66           H  
ATOM   1693 2HG  PRO A 110      -9.472  -7.923   2.811  1.00  0.66           H  
ATOM   1694 1HD  PRO A 110      -9.310  -6.888   5.639  1.00  0.66           H  
ATOM   1695 2HD  PRO A 110      -8.040  -7.033   4.351  1.00  0.66           H  
ATOM   1696  N   VAL A 111     -11.952  -3.448   2.668  1.00  0.63           N  
ATOM   1697  CA  VAL A 111     -12.839  -2.327   2.940  1.00  0.63           C  
ATOM   1698  C   VAL A 111     -14.250  -2.508   2.351  1.00  0.63           C  
ATOM   1699  O   VAL A 111     -14.406  -2.928   1.201  1.00  0.63           O  
ATOM   1700  CB  VAL A 111     -12.203  -1.021   2.371  1.00  0.63           C  
ATOM   1701  CG1 VAL A 111     -13.140   0.159   2.600  1.00  0.63           C  
ATOM   1702  CG2 VAL A 111     -10.848  -0.765   2.997  1.00  0.63           C  
ATOM   1703  H   VAL A 111     -11.732  -3.685   1.710  1.00  0.63           H  
ATOM   1704  HA  VAL A 111     -12.933  -2.221   4.017  1.00  0.63           H  
ATOM   1705  HB  VAL A 111     -12.058  -1.125   1.336  1.00  0.63           H  
ATOM   1706 1HG1 VAL A 111     -12.696   1.059   2.186  1.00  0.63           H  
ATOM   1707 2HG1 VAL A 111     -14.095  -0.018   2.113  1.00  0.63           H  
ATOM   1708 3HG1 VAL A 111     -13.292   0.280   3.669  1.00  0.63           H  
ATOM   1709 1HG2 VAL A 111     -10.412   0.138   2.574  1.00  0.63           H  
ATOM   1710 2HG2 VAL A 111     -10.962  -0.639   4.031  1.00  0.63           H  
ATOM   1711 3HG2 VAL A 111     -10.180  -1.603   2.804  1.00  0.63           H  
ATOM   1712  N   ILE A 112     -15.275  -2.212   3.141  1.00  0.61           N  
ATOM   1713  CA  ILE A 112     -16.624  -2.200   2.597  1.00  0.61           C  
ATOM   1714  C   ILE A 112     -17.029  -0.754   2.435  1.00  0.61           C  
ATOM   1715  O   ILE A 112     -16.954   0.019   3.389  1.00  0.61           O  
ATOM   1716  CB  ILE A 112     -17.668  -2.901   3.461  1.00  0.61           C  
ATOM   1717  CG1 ILE A 112     -17.335  -4.306   3.636  1.00  0.61           C  
ATOM   1718  CG2 ILE A 112     -18.997  -2.792   2.805  1.00  0.61           C  
ATOM   1719  CD1 ILE A 112     -18.234  -4.984   4.611  1.00  0.61           C  
ATOM   1720  H   ILE A 112     -15.105  -1.954   4.110  1.00  0.61           H  
ATOM   1721  HA  ILE A 112     -16.620  -2.676   1.629  1.00  0.61           H  
ATOM   1722  HB  ILE A 112     -17.702  -2.439   4.441  1.00  0.61           H  
ATOM   1723 1HG1 ILE A 112     -17.403  -4.809   2.677  1.00  0.61           H  
ATOM   1724 2HG1 ILE A 112     -16.322  -4.367   3.976  1.00  0.61           H  
ATOM   1725 1HG2 ILE A 112     -19.748  -3.286   3.412  1.00  0.61           H  
ATOM   1726 2HG2 ILE A 112     -19.265  -1.752   2.675  1.00  0.61           H  
ATOM   1727 3HG2 ILE A 112     -18.929  -3.270   1.831  1.00  0.61           H  
ATOM   1728 1HD1 ILE A 112     -17.966  -6.006   4.731  1.00  0.61           H  
ATOM   1729 2HD1 ILE A 112     -18.153  -4.493   5.565  1.00  0.61           H  
ATOM   1730 3HD1 ILE A 112     -19.256  -4.928   4.248  1.00  0.61           H  
ATOM   1731  N   ALA A 113     -17.372  -0.364   1.222  1.00  0.61           N  
ATOM   1732  CA  ALA A 113     -17.711   1.032   0.984  1.00  0.61           C  
ATOM   1733  C   ALA A 113     -19.182   1.199   0.647  1.00  0.61           C  
ATOM   1734  O   ALA A 113     -19.688   0.601  -0.305  1.00  0.61           O  
ATOM   1735  CB  ALA A 113     -16.836   1.586  -0.109  1.00  0.61           C  
ATOM   1736  H   ALA A 113     -17.412  -1.060   0.475  1.00  0.61           H  
ATOM   1737  HA  ALA A 113     -17.520   1.595   1.898  1.00  0.61           H  
ATOM   1738 1HB  ALA A 113     -17.060   2.611  -0.245  1.00  0.61           H  
ATOM   1739 2HB  ALA A 113     -15.791   1.479   0.179  1.00  0.61           H  
ATOM   1740 3HB  ALA A 113     -17.015   1.040  -1.036  1.00  0.61           H  
ATOM   1741  N   ILE A 114     -19.846   2.055   1.403  1.00  0.64           N  
ATOM   1742  CA  ILE A 114     -21.261   2.308   1.219  1.00  0.64           C  
ATOM   1743  C   ILE A 114     -21.588   3.742   0.847  1.00  0.64           C  
ATOM   1744  O   ILE A 114     -21.184   4.673   1.550  1.00  0.64           O  
ATOM   1745  CB  ILE A 114     -22.021   1.998   2.529  1.00  0.64           C  
ATOM   1746  CG1 ILE A 114     -21.805   0.541   2.976  1.00  0.64           C  
ATOM   1747  CG2 ILE A 114     -23.516   2.321   2.411  1.00  0.64           C  
ATOM   1748  CD1 ILE A 114     -20.725   0.372   4.019  1.00  0.64           C  
ATOM   1749  H   ILE A 114     -19.366   2.507   2.184  1.00  0.64           H  
ATOM   1750  HA  ILE A 114     -21.622   1.677   0.419  1.00  0.64           H  
ATOM   1751  HB  ILE A 114     -21.603   2.628   3.322  1.00  0.64           H  
ATOM   1752 1HG1 ILE A 114     -22.730   0.173   3.384  1.00  0.64           H  
ATOM   1753 2HG1 ILE A 114     -21.537  -0.064   2.119  1.00  0.64           H  
ATOM   1754 1HG2 ILE A 114     -23.996   2.126   3.366  1.00  0.64           H  
ATOM   1755 2HG2 ILE A 114     -23.647   3.368   2.152  1.00  0.64           H  
ATOM   1756 3HG2 ILE A 114     -23.972   1.711   1.650  1.00  0.64           H  
ATOM   1757 1HD1 ILE A 114     -20.647  -0.677   4.296  1.00  0.64           H  
ATOM   1758 2HD1 ILE A 114     -19.767   0.719   3.627  1.00  0.64           H  
ATOM   1759 3HD1 ILE A 114     -20.979   0.958   4.891  1.00  0.64           H  
ATOM   1760  N   THR A 115     -22.340   3.923  -0.238  1.00  0.68           N  
ATOM   1761  CA  THR A 115     -22.800   5.262  -0.564  1.00  0.68           C  
ATOM   1762  C   THR A 115     -24.280   5.193  -0.969  1.00  0.68           C  
ATOM   1763  O   THR A 115     -24.929   4.169  -0.779  1.00  0.68           O  
ATOM   1764  CB  THR A 115     -21.949   5.975  -1.632  1.00  0.68           C  
ATOM   1765  OG1 THR A 115     -22.332   7.348  -1.669  1.00  0.68           O  
ATOM   1766  CG2 THR A 115     -22.133   5.387  -2.962  1.00  0.68           C  
ATOM   1767  H   THR A 115     -22.584   3.128  -0.831  1.00  0.68           H  
ATOM   1768  HA  THR A 115     -22.720   5.868   0.331  1.00  0.68           H  
ATOM   1769  HB  THR A 115     -20.905   5.915  -1.344  1.00  0.68           H  
ATOM   1770  HG1 THR A 115     -21.852   7.791  -0.905  1.00  0.68           H  
ATOM   1771 1HG2 THR A 115     -21.521   5.906  -3.696  1.00  0.68           H  
ATOM   1772 2HG2 THR A 115     -21.845   4.349  -2.916  1.00  0.68           H  
ATOM   1773 3HG2 THR A 115     -23.160   5.455  -3.260  1.00  0.68           H  
ATOM   1774  N   GLY A 116     -24.823   6.296  -1.455  1.00  0.72           N  
ATOM   1775  CA  GLY A 116     -26.258   6.409  -1.747  1.00  0.72           C  
ATOM   1776  C   GLY A 116     -26.748   7.685  -1.086  1.00  0.72           C  
ATOM   1777  O   GLY A 116     -25.953   8.619  -0.933  1.00  0.72           O  
ATOM   1778  H   GLY A 116     -24.177   7.058  -1.601  1.00  0.72           H  
ATOM   1779 1HA  GLY A 116     -26.442   6.434  -2.822  1.00  0.72           H  
ATOM   1780 2HA  GLY A 116     -26.793   5.559  -1.348  1.00  0.72           H  
ATOM   1781  N   SER A 117     -28.035   7.758  -0.734  1.00  0.75           N  
ATOM   1782  CA  SER A 117     -28.590   8.961  -0.106  1.00  0.75           C  
ATOM   1783  C   SER A 117     -28.834   8.854   1.431  1.00  0.75           C  
ATOM   1784  O   SER A 117     -27.946   9.143   2.235  1.00  0.75           O  
ATOM   1785  CB  SER A 117     -29.886   9.338  -0.815  1.00  0.75           C  
ATOM   1786  OG  SER A 117     -30.844   8.334  -0.661  1.00  0.75           O  
ATOM   1787  H   SER A 117     -28.662   6.985  -0.968  1.00  0.75           H  
ATOM   1788  HA  SER A 117     -27.882   9.775  -0.264  1.00  0.75           H  
ATOM   1789 1HB  SER A 117     -30.264  10.276  -0.404  1.00  0.75           H  
ATOM   1790 2HB  SER A 117     -29.693   9.500  -1.877  1.00  0.75           H  
ATOM   1791  HG  SER A 117     -30.546   7.606  -1.251  1.00  0.75           H  
ATOM   1792  N   ASN A 118     -30.042   8.452   1.839  1.00  0.77           N  
ATOM   1793  CA  ASN A 118     -30.449   8.461   3.254  1.00  0.77           C  
ATOM   1794  C   ASN A 118     -29.905   7.364   4.153  1.00  0.77           C  
ATOM   1795  O   ASN A 118     -29.534   7.612   5.294  1.00  0.77           O  
ATOM   1796  CB  ASN A 118     -31.958   8.372   3.358  1.00  0.77           C  
ATOM   1797  CG  ASN A 118     -32.443   8.556   4.789  1.00  0.77           C  
ATOM   1798  OD1 ASN A 118     -32.221   9.628   5.365  1.00  0.77           O  
ATOM   1799  ND2 ASN A 118     -33.069   7.566   5.386  1.00  0.77           N  
ATOM   1800  H   ASN A 118     -30.701   8.196   1.120  1.00  0.77           H  
ATOM   1801  HA  ASN A 118     -30.121   9.410   3.679  1.00  0.77           H  
ATOM   1802 1HB  ASN A 118     -32.414   9.132   2.723  1.00  0.77           H  
ATOM   1803 2HB  ASN A 118     -32.293   7.400   2.999  1.00  0.77           H  
ATOM   1804 1HD2 ASN A 118     -33.391   7.684   6.325  1.00  0.77           H  
ATOM   1805 2HD2 ASN A 118     -33.231   6.666   4.941  1.00  0.77           H  
ATOM   1806  N   ALA A 119     -29.876   6.158   3.641  1.00  0.77           N  
ATOM   1807  CA  ALA A 119     -29.576   4.950   4.401  1.00  0.77           C  
ATOM   1808  C   ALA A 119     -28.109   4.659   4.651  1.00  0.77           C  
ATOM   1809  O   ALA A 119     -27.773   3.700   5.349  1.00  0.77           O  
ATOM   1810  CB  ALA A 119     -30.144   3.789   3.661  1.00  0.77           C  
ATOM   1811  H   ALA A 119     -30.136   6.056   2.671  1.00  0.77           H  
ATOM   1812  HA  ALA A 119     -30.060   5.038   5.375  1.00  0.77           H  
ATOM   1813 1HB  ALA A 119     -29.938   2.906   4.233  1.00  0.77           H  
ATOM   1814 2HB  ALA A 119     -31.208   3.918   3.528  1.00  0.77           H  
ATOM   1815 3HB  ALA A 119     -29.679   3.717   2.699  1.00  0.77           H  
ATOM   1816  N   LYS A 120     -27.228   5.490   4.155  1.00  0.75           N  
ATOM   1817  CA  LYS A 120     -25.812   5.195   4.232  1.00  0.75           C  
ATOM   1818  C   LYS A 120     -25.284   4.906   5.639  1.00  0.75           C  
ATOM   1819  O   LYS A 120     -24.578   3.914   5.844  1.00  0.75           O  
ATOM   1820  CB  LYS A 120     -25.056   6.386   3.702  1.00  0.75           C  
ATOM   1821  CG  LYS A 120     -25.172   6.694   2.247  1.00  0.75           C  
ATOM   1822  CD  LYS A 120     -24.114   7.768   1.877  1.00  0.75           C  
ATOM   1823  CE  LYS A 120     -24.606   9.190   2.077  1.00  0.75           C  
ATOM   1824  NZ  LYS A 120     -24.822   9.516   3.491  1.00  0.75           N  
ATOM   1825  H   LYS A 120     -27.542   6.319   3.666  1.00  0.75           H  
ATOM   1826  HA  LYS A 120     -25.609   4.316   3.618  1.00  0.75           H  
ATOM   1827 1HB  LYS A 120     -25.328   7.282   4.268  1.00  0.75           H  
ATOM   1828 2HB  LYS A 120     -24.034   6.207   3.871  1.00  0.75           H  
ATOM   1829 1HG  LYS A 120     -25.007   5.789   1.678  1.00  0.75           H  
ATOM   1830 2HG  LYS A 120     -26.169   7.076   2.025  1.00  0.75           H  
ATOM   1831 1HD  LYS A 120     -23.207   7.614   2.461  1.00  0.75           H  
ATOM   1832 2HD  LYS A 120     -23.864   7.692   0.835  1.00  0.75           H  
ATOM   1833 1HE  LYS A 120     -23.853   9.864   1.675  1.00  0.75           H  
ATOM   1834 2HE  LYS A 120     -25.531   9.335   1.532  1.00  0.75           H  
ATOM   1835 1HZ  LYS A 120     -25.134  10.467   3.575  1.00  0.75           H  
ATOM   1836 2HZ  LYS A 120     -25.527   8.900   3.865  1.00  0.75           H  
ATOM   1837 3HZ  LYS A 120     -23.974   9.383   4.043  1.00  0.75           H  
ATOM   1838  N   SER A 121     -25.646   5.726   6.635  1.00  0.72           N  
ATOM   1839  CA  SER A 121     -25.094   5.507   7.978  1.00  0.72           C  
ATOM   1840  C   SER A 121     -25.762   4.342   8.710  1.00  0.72           C  
ATOM   1841  O   SER A 121     -25.210   3.803   9.678  1.00  0.72           O  
ATOM   1842  CB  SER A 121     -25.216   6.760   8.828  1.00  0.72           C  
ATOM   1843  OG  SER A 121     -26.549   7.037   9.118  1.00  0.72           O  
ATOM   1844  H   SER A 121     -26.259   6.506   6.451  1.00  0.72           H  
ATOM   1845  HA  SER A 121     -24.030   5.288   7.869  1.00  0.72           H  
ATOM   1846 1HB  SER A 121     -24.667   6.616   9.753  1.00  0.72           H  
ATOM   1847 2HB  SER A 121     -24.762   7.605   8.308  1.00  0.72           H  
ATOM   1848  HG  SER A 121     -26.945   6.176   9.328  1.00  0.72           H  
ATOM   1849  N   THR A 122     -26.940   3.924   8.239  1.00  0.68           N  
ATOM   1850  CA  THR A 122     -27.663   2.841   8.885  1.00  0.68           C  
ATOM   1851  C   THR A 122     -27.025   1.549   8.446  1.00  0.68           C  
ATOM   1852  O   THR A 122     -26.704   0.684   9.265  1.00  0.68           O  
ATOM   1853  CB  THR A 122     -29.158   2.862   8.521  1.00  0.68           C  
ATOM   1854  OG1 THR A 122     -29.741   4.094   8.956  1.00  0.68           O  
ATOM   1855  CG2 THR A 122     -29.892   1.701   9.154  1.00  0.68           C  
ATOM   1856  H   THR A 122     -27.325   4.326   7.386  1.00  0.68           H  
ATOM   1857  HA  THR A 122     -27.560   2.930   9.967  1.00  0.68           H  
ATOM   1858  HB  THR A 122     -29.257   2.790   7.434  1.00  0.68           H  
ATOM   1859  HG1 THR A 122     -30.685   4.087   8.760  1.00  0.68           H  
ATOM   1860 1HG2 THR A 122     -30.945   1.735   8.869  1.00  0.68           H  
ATOM   1861 2HG2 THR A 122     -29.452   0.762   8.814  1.00  0.68           H  
ATOM   1862 3HG2 THR A 122     -29.810   1.777  10.230  1.00  0.68           H  
ATOM   1863  N   VAL A 123     -26.796   1.457   7.139  1.00  0.65           N  
ATOM   1864  CA  VAL A 123     -26.181   0.293   6.542  1.00  0.65           C  
ATOM   1865  C   VAL A 123     -24.743   0.169   7.022  1.00  0.65           C  
ATOM   1866  O   VAL A 123     -24.325  -0.909   7.432  1.00  0.65           O  
ATOM   1867  CB  VAL A 123     -26.247   0.383   5.013  1.00  0.65           C  
ATOM   1868  CG1 VAL A 123     -25.441  -0.746   4.380  1.00  0.65           C  
ATOM   1869  CG2 VAL A 123     -27.702   0.285   4.586  1.00  0.65           C  
ATOM   1870  H   VAL A 123     -27.082   2.228   6.534  1.00  0.65           H  
ATOM   1871  HA  VAL A 123     -26.735  -0.592   6.854  1.00  0.65           H  
ATOM   1872  HB  VAL A 123     -25.824   1.333   4.688  1.00  0.65           H  
ATOM   1873 1HG1 VAL A 123     -25.495  -0.669   3.293  1.00  0.65           H  
ATOM   1874 2HG1 VAL A 123     -24.407  -0.672   4.702  1.00  0.65           H  
ATOM   1875 3HG1 VAL A 123     -25.849  -1.703   4.694  1.00  0.65           H  
ATOM   1876 1HG2 VAL A 123     -27.784   0.340   3.512  1.00  0.65           H  
ATOM   1877 2HG2 VAL A 123     -28.103  -0.663   4.924  1.00  0.65           H  
ATOM   1878 3HG2 VAL A 123     -28.268   1.102   5.037  1.00  0.65           H  
ATOM   1879  N   THR A 124     -24.002   1.284   7.051  1.00  0.63           N  
ATOM   1880  CA  THR A 124     -22.624   1.269   7.521  1.00  0.63           C  
ATOM   1881  C   THR A 124     -22.544   0.768   8.962  1.00  0.63           C  
ATOM   1882  O   THR A 124     -21.721  -0.100   9.271  1.00  0.63           O  
ATOM   1883  CB  THR A 124     -22.029   2.686   7.463  1.00  0.63           C  
ATOM   1884  OG1 THR A 124     -22.049   3.157   6.111  1.00  0.63           O  
ATOM   1885  CG2 THR A 124     -20.617   2.739   7.964  1.00  0.63           C  
ATOM   1886  H   THR A 124     -24.382   2.164   6.703  1.00  0.63           H  
ATOM   1887  HA  THR A 124     -22.045   0.596   6.893  1.00  0.63           H  
ATOM   1888  HB  THR A 124     -22.641   3.338   8.079  1.00  0.63           H  
ATOM   1889  HG1 THR A 124     -22.980   3.308   5.842  1.00  0.63           H  
ATOM   1890 1HG2 THR A 124     -20.254   3.767   7.919  1.00  0.63           H  
ATOM   1891 2HG2 THR A 124     -20.588   2.383   8.987  1.00  0.63           H  
ATOM   1892 3HG2 THR A 124     -20.000   2.140   7.360  1.00  0.63           H  
ATOM   1893  N   THR A 125     -23.416   1.286   9.846  1.00  0.62           N  
ATOM   1894  CA  THR A 125     -23.391   0.860  11.237  1.00  0.62           C  
ATOM   1895  C   THR A 125     -23.702  -0.614  11.351  1.00  0.62           C  
ATOM   1896  O   THR A 125     -22.985  -1.354  12.028  1.00  0.62           O  
ATOM   1897  CB  THR A 125     -24.455   1.574  12.083  1.00  0.62           C  
ATOM   1898  OG1 THR A 125     -24.235   2.965  12.072  1.00  0.62           O  
ATOM   1899  CG2 THR A 125     -24.384   1.062  13.518  1.00  0.62           C  
ATOM   1900  H   THR A 125     -24.082   2.009   9.572  1.00  0.62           H  
ATOM   1901  HA  THR A 125     -22.401   1.047  11.647  1.00  0.62           H  
ATOM   1902  HB  THR A 125     -25.445   1.371  11.669  1.00  0.62           H  
ATOM   1903  HG1 THR A 125     -24.454   3.315  11.177  1.00  0.62           H  
ATOM   1904 1HG2 THR A 125     -25.141   1.553  14.123  1.00  0.62           H  
ATOM   1905 2HG2 THR A 125     -24.556  -0.016  13.534  1.00  0.62           H  
ATOM   1906 3HG2 THR A 125     -23.399   1.270  13.932  1.00  0.62           H  
ATOM   1907  N   LEU A 126     -24.759  -1.042  10.665  1.00  0.60           N  
ATOM   1908  CA  LEU A 126     -25.208  -2.414  10.722  1.00  0.60           C  
ATOM   1909  C   LEU A 126     -24.155  -3.379  10.209  1.00  0.60           C  
ATOM   1910  O   LEU A 126     -23.867  -4.368  10.875  1.00  0.60           O  
ATOM   1911  CB  LEU A 126     -26.532  -2.535   9.990  1.00  0.60           C  
ATOM   1912  CG  LEU A 126     -27.105  -3.883   9.894  1.00  0.60           C  
ATOM   1913  CD1 LEU A 126     -27.299  -4.517  11.264  1.00  0.60           C  
ATOM   1914  CD2 LEU A 126     -28.437  -3.731   9.245  1.00  0.60           C  
ATOM   1915  H   LEU A 126     -25.301  -0.382  10.105  1.00  0.60           H  
ATOM   1916  HA  LEU A 126     -25.398  -2.654  11.768  1.00  0.60           H  
ATOM   1917 1HB  LEU A 126     -27.253  -1.900  10.466  1.00  0.60           H  
ATOM   1918 2HB  LEU A 126     -26.389  -2.166   8.973  1.00  0.60           H  
ATOM   1919  HG  LEU A 126     -26.447  -4.500   9.310  1.00  0.60           H  
ATOM   1920 1HD1 LEU A 126     -27.742  -5.501  11.163  1.00  0.60           H  
ATOM   1921 2HD1 LEU A 126     -26.337  -4.606  11.769  1.00  0.60           H  
ATOM   1922 3HD1 LEU A 126     -27.943  -3.906  11.833  1.00  0.60           H  
ATOM   1923 1HD2 LEU A 126     -28.869  -4.696   9.125  1.00  0.60           H  
ATOM   1924 2HD2 LEU A 126     -29.072  -3.106   9.869  1.00  0.60           H  
ATOM   1925 3HD2 LEU A 126     -28.329  -3.260   8.280  1.00  0.60           H  
ATOM   1926  N   VAL A 127     -23.541  -3.092   9.064  1.00  0.60           N  
ATOM   1927  CA  VAL A 127     -22.492  -3.961   8.545  1.00  0.60           C  
ATOM   1928  C   VAL A 127     -21.352  -4.044   9.543  1.00  0.60           C  
ATOM   1929  O   VAL A 127     -20.807  -5.122   9.798  1.00  0.60           O  
ATOM   1930  CB  VAL A 127     -21.945  -3.445   7.220  1.00  0.60           C  
ATOM   1931  CG1 VAL A 127     -20.739  -4.209   6.824  1.00  0.60           C  
ATOM   1932  CG2 VAL A 127     -22.950  -3.596   6.156  1.00  0.60           C  
ATOM   1933  H   VAL A 127     -23.806  -2.258   8.542  1.00  0.60           H  
ATOM   1934  HA  VAL A 127     -22.910  -4.958   8.395  1.00  0.60           H  
ATOM   1935  HB  VAL A 127     -21.684  -2.396   7.333  1.00  0.60           H  
ATOM   1936 1HG1 VAL A 127     -20.392  -3.792   5.894  1.00  0.60           H  
ATOM   1937 2HG1 VAL A 127     -19.975  -4.108   7.585  1.00  0.60           H  
ATOM   1938 3HG1 VAL A 127     -20.990  -5.263   6.696  1.00  0.60           H  
ATOM   1939 1HG2 VAL A 127     -22.531  -3.216   5.250  1.00  0.60           H  
ATOM   1940 2HG2 VAL A 127     -23.201  -4.654   6.039  1.00  0.60           H  
ATOM   1941 3HG2 VAL A 127     -23.839  -3.041   6.410  1.00  0.60           H  
ATOM   1942  N   GLY A 128     -20.988  -2.898  10.123  1.00  0.59           N  
ATOM   1943  CA  GLY A 128     -19.958  -2.867  11.136  1.00  0.59           C  
ATOM   1944  C   GLY A 128     -20.309  -3.838  12.263  1.00  0.59           C  
ATOM   1945  O   GLY A 128     -19.520  -4.727  12.592  1.00  0.59           O  
ATOM   1946  H   GLY A 128     -21.442  -2.019   9.866  1.00  0.59           H  
ATOM   1947 1HA  GLY A 128     -19.008  -3.137  10.692  1.00  0.59           H  
ATOM   1948 2HA  GLY A 128     -19.869  -1.853  11.529  1.00  0.59           H  
ATOM   1949  N   GLU A 129     -21.508  -3.684  12.840  1.00  0.59           N  
ATOM   1950  CA  GLU A 129     -21.935  -4.540  13.943  1.00  0.59           C  
ATOM   1951  C   GLU A 129     -22.009  -6.021  13.551  1.00  0.59           C  
ATOM   1952  O   GLU A 129     -21.618  -6.884  14.339  1.00  0.59           O  
ATOM   1953  CB  GLU A 129     -23.271  -4.048  14.533  1.00  0.59           C  
ATOM   1954  CG  GLU A 129     -23.137  -2.709  15.316  1.00  0.59           C  
ATOM   1955  CD  GLU A 129     -24.412  -2.208  16.003  1.00  0.59           C  
ATOM   1956  OE1 GLU A 129     -25.456  -2.783  15.825  1.00  0.59           O  
ATOM   1957  OE2 GLU A 129     -24.315  -1.238  16.722  1.00  0.59           O  
ATOM   1958  H   GLU A 129     -22.125  -2.942  12.508  1.00  0.59           H  
ATOM   1959  HA  GLU A 129     -21.190  -4.453  14.733  1.00  0.59           H  
ATOM   1960 1HB  GLU A 129     -23.988  -3.893  13.719  1.00  0.59           H  
ATOM   1961 2HB  GLU A 129     -23.686  -4.804  15.199  1.00  0.59           H  
ATOM   1962 1HG  GLU A 129     -22.363  -2.836  16.072  1.00  0.59           H  
ATOM   1963 2HG  GLU A 129     -22.792  -1.945  14.620  1.00  0.59           H  
ATOM   1964  N   MET A 130     -22.462  -6.321  12.325  1.00  0.59           N  
ATOM   1965  CA  MET A 130     -22.522  -7.707  11.863  1.00  0.59           C  
ATOM   1966  C   MET A 130     -21.133  -8.330  11.860  1.00  0.59           C  
ATOM   1967  O   MET A 130     -20.921  -9.449  12.340  1.00  0.59           O  
ATOM   1968  CB  MET A 130     -23.091  -7.772  10.443  1.00  0.59           C  
ATOM   1969  CG  MET A 130     -24.600  -7.461  10.273  1.00  0.59           C  
ATOM   1970  SD  MET A 130     -25.116  -7.472   8.533  1.00  0.59           S  
ATOM   1971  CE  MET A 130     -26.900  -7.453   8.687  1.00  0.59           C  
ATOM   1972  H   MET A 130     -22.789  -5.573  11.718  1.00  0.59           H  
ATOM   1973  HA  MET A 130     -23.150  -8.279  12.538  1.00  0.59           H  
ATOM   1974 1HB  MET A 130     -22.544  -7.078   9.809  1.00  0.59           H  
ATOM   1975 2HB  MET A 130     -22.918  -8.747  10.062  1.00  0.59           H  
ATOM   1976 1HG  MET A 130     -25.195  -8.183  10.801  1.00  0.59           H  
ATOM   1977 2HG  MET A 130     -24.830  -6.503  10.689  1.00  0.59           H  
ATOM   1978 1HE  MET A 130     -27.339  -7.430   7.712  1.00  0.59           H  
ATOM   1979 2HE  MET A 130     -27.231  -8.339   9.225  1.00  0.59           H  
ATOM   1980 3HE  MET A 130     -27.210  -6.599   9.218  1.00  0.59           H  
ATOM   1981  N   ALA A 131     -20.177  -7.586  11.320  1.00  0.59           N  
ATOM   1982  CA  ALA A 131     -18.807  -8.041  11.243  1.00  0.59           C  
ATOM   1983  C   ALA A 131     -18.218  -8.272  12.634  1.00  0.59           C  
ATOM   1984  O   ALA A 131     -17.520  -9.267  12.865  1.00  0.59           O  
ATOM   1985  CB  ALA A 131     -18.031  -7.039  10.440  1.00  0.59           C  
ATOM   1986  H   ALA A 131     -20.412  -6.669  10.935  1.00  0.59           H  
ATOM   1987  HA  ALA A 131     -18.788  -8.992  10.733  1.00  0.59           H  
ATOM   1988 1HB  ALA A 131     -17.006  -7.368  10.350  1.00  0.59           H  
ATOM   1989 2HB  ALA A 131     -18.477  -6.946   9.453  1.00  0.59           H  
ATOM   1990 3HB  ALA A 131     -18.085  -6.082  10.928  1.00  0.59           H  
ATOM   1991  N   ILE A 132     -18.571  -7.407  13.584  1.00  0.59           N  
ATOM   1992  CA  ILE A 132     -18.113  -7.560  14.960  1.00  0.59           C  
ATOM   1993  C   ILE A 132     -18.704  -8.834  15.565  1.00  0.59           C  
ATOM   1994  O   ILE A 132     -18.002  -9.609  16.218  1.00  0.59           O  
ATOM   1995  CB  ILE A 132     -18.485  -6.322  15.786  1.00  0.59           C  
ATOM   1996  CG1 ILE A 132     -17.649  -5.153  15.262  1.00  0.59           C  
ATOM   1997  CG2 ILE A 132     -18.255  -6.571  17.264  1.00  0.59           C  
ATOM   1998  CD1 ILE A 132     -18.081  -3.802  15.737  1.00  0.59           C  
ATOM   1999  H   ILE A 132     -19.132  -6.592  13.330  1.00  0.59           H  
ATOM   2000  HA  ILE A 132     -17.029  -7.650  14.957  1.00  0.59           H  
ATOM   2001  HB  ILE A 132     -19.528  -6.078  15.621  1.00  0.59           H  
ATOM   2002 1HG1 ILE A 132     -16.613  -5.310  15.559  1.00  0.59           H  
ATOM   2003 2HG1 ILE A 132     -17.696  -5.163  14.181  1.00  0.59           H  
ATOM   2004 1HG2 ILE A 132     -18.522  -5.680  17.827  1.00  0.59           H  
ATOM   2005 2HG2 ILE A 132     -18.874  -7.406  17.589  1.00  0.59           H  
ATOM   2006 3HG2 ILE A 132     -17.205  -6.810  17.434  1.00  0.59           H  
ATOM   2007 1HD1 ILE A 132     -17.427  -3.043  15.303  1.00  0.59           H  
ATOM   2008 2HD1 ILE A 132     -19.104  -3.618  15.422  1.00  0.59           H  
ATOM   2009 3HD1 ILE A 132     -18.021  -3.759  16.821  1.00  0.59           H  
ATOM   2010  N   ALA A 133     -19.998  -9.068  15.340  1.00  0.59           N  
ATOM   2011  CA  ALA A 133     -20.684 -10.266  15.830  1.00  0.59           C  
ATOM   2012  C   ALA A 133     -20.046 -11.536  15.272  1.00  0.59           C  
ATOM   2013  O   ALA A 133     -20.039 -12.580  15.926  1.00  0.59           O  
ATOM   2014  CB  ALA A 133     -22.146 -10.226  15.470  1.00  0.59           C  
ATOM   2015  H   ALA A 133     -20.538  -8.379  14.813  1.00  0.59           H  
ATOM   2016  HA  ALA A 133     -20.589 -10.288  16.914  1.00  0.59           H  
ATOM   2017 1HB  ALA A 133     -22.654 -11.105  15.860  1.00  0.59           H  
ATOM   2018 2HB  ALA A 133     -22.585  -9.327  15.899  1.00  0.59           H  
ATOM   2019 3HB  ALA A 133     -22.254 -10.201  14.387  1.00  0.59           H  
ATOM   2020  N   ALA A 134     -19.475 -11.434  14.068  1.00  0.59           N  
ATOM   2021  CA  ALA A 134     -18.811 -12.545  13.399  1.00  0.59           C  
ATOM   2022  C   ALA A 134     -17.416 -12.806  13.977  1.00  0.59           C  
ATOM   2023  O   ALA A 134     -16.742 -13.752  13.564  1.00  0.59           O  
ATOM   2024  CB  ALA A 134     -18.686 -12.268  11.912  1.00  0.59           C  
ATOM   2025  H   ALA A 134     -19.558 -10.548  13.568  1.00  0.59           H  
ATOM   2026  HA  ALA A 134     -19.414 -13.438  13.550  1.00  0.59           H  
ATOM   2027 1HB  ALA A 134     -18.211 -13.114  11.427  1.00  0.59           H  
ATOM   2028 2HB  ALA A 134     -19.679 -12.104  11.489  1.00  0.59           H  
ATOM   2029 3HB  ALA A 134     -18.082 -11.385  11.761  1.00  0.59           H  
ATOM   2030  N   GLY A 135     -16.973 -11.968  14.921  1.00  0.59           N  
ATOM   2031  CA  GLY A 135     -15.671 -12.114  15.548  1.00  0.59           C  
ATOM   2032  C   GLY A 135     -14.555 -11.309  14.888  1.00  0.59           C  
ATOM   2033  O   GLY A 135     -13.383 -11.520  15.204  1.00  0.59           O  
ATOM   2034  H   GLY A 135     -17.555 -11.199  15.243  1.00  0.59           H  
ATOM   2035 1HA  GLY A 135     -15.758 -11.808  16.590  1.00  0.59           H  
ATOM   2036 2HA  GLY A 135     -15.398 -13.168  15.557  1.00  0.59           H  
ATOM   2037  N   LYS A 136     -14.892 -10.403  13.970  1.00  0.59           N  
ATOM   2038  CA  LYS A 136     -13.861  -9.613  13.307  1.00  0.59           C  
ATOM   2039  C   LYS A 136     -13.515  -8.330  14.067  1.00  0.59           C  
ATOM   2040  O   LYS A 136     -14.373  -7.735  14.723  1.00  0.59           O  
ATOM   2041  CB  LYS A 136     -14.311  -9.241  11.890  1.00  0.59           C  
ATOM   2042  CG  LYS A 136     -14.513 -10.395  10.935  1.00  0.59           C  
ATOM   2043  CD  LYS A 136     -14.877  -9.876   9.544  1.00  0.59           C  
ATOM   2044  CE  LYS A 136     -15.059 -11.012   8.542  1.00  0.59           C  
ATOM   2045  NZ  LYS A 136     -13.779 -11.725   8.262  1.00  0.59           N  
ATOM   2046  H   LYS A 136     -15.869 -10.232  13.729  1.00  0.59           H  
ATOM   2047  HA  LYS A 136     -12.954 -10.215  13.238  1.00  0.59           H  
ATOM   2048 1HB  LYS A 136     -15.238  -8.683  11.941  1.00  0.59           H  
ATOM   2049 2HB  LYS A 136     -13.563  -8.577  11.447  1.00  0.59           H  
ATOM   2050 1HG  LYS A 136     -13.597 -10.986  10.881  1.00  0.59           H  
ATOM   2051 2HG  LYS A 136     -15.321 -11.032  11.307  1.00  0.59           H  
ATOM   2052 1HD  LYS A 136     -15.806  -9.315   9.611  1.00  0.59           H  
ATOM   2053 2HD  LYS A 136     -14.094  -9.205   9.189  1.00  0.59           H  
ATOM   2054 1HE  LYS A 136     -15.775 -11.727   8.945  1.00  0.59           H  
ATOM   2055 2HE  LYS A 136     -15.450 -10.606   7.605  1.00  0.59           H  
ATOM   2056 1HZ  LYS A 136     -13.951 -12.468   7.595  1.00  0.59           H  
ATOM   2057 2HZ  LYS A 136     -13.107 -11.074   7.875  1.00  0.59           H  
ATOM   2058 3HZ  LYS A 136     -13.412 -12.117   9.119  1.00  0.59           H  
ATOM   2059  N   ARG A 137     -12.274  -7.855  13.915  1.00  0.59           N  
ATOM   2060  CA  ARG A 137     -11.907  -6.539  14.454  1.00  0.59           C  
ATOM   2061  C   ARG A 137     -12.219  -5.503  13.386  1.00  0.59           C  
ATOM   2062  O   ARG A 137     -11.593  -5.471  12.316  1.00  0.59           O  
ATOM   2063  CB  ARG A 137     -10.455  -6.467  14.891  1.00  0.59           C  
ATOM   2064  CG  ARG A 137     -10.127  -7.396  16.058  1.00  0.59           C  
ATOM   2065  CD  ARG A 137      -8.713  -7.276  16.525  1.00  0.59           C  
ATOM   2066  NE  ARG A 137      -8.442  -5.978  17.170  1.00  0.59           N  
ATOM   2067  CZ  ARG A 137      -8.688  -5.696  18.455  1.00  0.59           C  
ATOM   2068  NH1 ARG A 137      -9.219  -6.594  19.263  1.00  0.59           N  
ATOM   2069  NH2 ARG A 137      -8.381  -4.496  18.888  1.00  0.59           N  
ATOM   2070  H   ARG A 137     -11.584  -8.430  13.420  1.00  0.59           H  
ATOM   2071  HA  ARG A 137     -12.525  -6.331  15.327  1.00  0.59           H  
ATOM   2072 1HB  ARG A 137      -9.806  -6.746  14.058  1.00  0.59           H  
ATOM   2073 2HB  ARG A 137     -10.198  -5.448  15.180  1.00  0.59           H  
ATOM   2074 1HG  ARG A 137     -10.786  -7.170  16.893  1.00  0.59           H  
ATOM   2075 2HG  ARG A 137     -10.290  -8.430  15.737  1.00  0.59           H  
ATOM   2076 1HD  ARG A 137      -8.509  -8.061  17.249  1.00  0.59           H  
ATOM   2077 2HD  ARG A 137      -8.042  -7.389  15.681  1.00  0.59           H  
ATOM   2078  HE  ARG A 137      -8.020  -5.208  16.620  1.00  0.59           H  
ATOM   2079 1HH1 ARG A 137      -9.449  -7.514  18.914  1.00  0.59           H  
ATOM   2080 2HH1 ARG A 137      -9.396  -6.361  20.229  1.00  0.59           H  
ATOM   2081 1HH2 ARG A 137      -7.963  -3.833  18.211  1.00  0.59           H  
ATOM   2082 2HH2 ARG A 137      -8.545  -4.234  19.845  1.00  0.59           H  
ATOM   2083  N   VAL A 138     -13.221  -4.681  13.680  1.00  0.60           N  
ATOM   2084  CA  VAL A 138     -13.773  -3.765  12.699  1.00  0.60           C  
ATOM   2085  C   VAL A 138     -13.707  -2.314  13.089  1.00  0.60           C  
ATOM   2086  O   VAL A 138     -13.992  -1.951  14.233  1.00  0.60           O  
ATOM   2087  CB  VAL A 138     -15.240  -4.101  12.485  1.00  0.60           C  
ATOM   2088  CG1 VAL A 138     -15.886  -3.204  11.438  1.00  0.60           C  
ATOM   2089  CG2 VAL A 138     -15.344  -5.528  12.143  1.00  0.60           C  
ATOM   2090  H   VAL A 138     -13.655  -4.745  14.592  1.00  0.60           H  
ATOM   2091  HA  VAL A 138     -13.230  -3.904  11.774  1.00  0.60           H  
ATOM   2092  HB  VAL A 138     -15.769  -3.924  13.410  1.00  0.60           H  
ATOM   2093 1HG1 VAL A 138     -16.919  -3.484  11.343  1.00  0.60           H  
ATOM   2094 2HG1 VAL A 138     -15.826  -2.163  11.733  1.00  0.60           H  
ATOM   2095 3HG1 VAL A 138     -15.378  -3.344  10.483  1.00  0.60           H  
ATOM   2096 1HG2 VAL A 138     -16.350  -5.763  12.061  1.00  0.60           H  
ATOM   2097 2HG2 VAL A 138     -14.830  -5.729  11.221  1.00  0.60           H  
ATOM   2098 3HG2 VAL A 138     -14.921  -6.118  12.925  1.00  0.60           H  
ATOM   2099  N   ALA A 139     -13.312  -1.489  12.141  1.00  0.62           N  
ATOM   2100  CA  ALA A 139     -13.303  -0.062  12.386  1.00  0.62           C  
ATOM   2101  C   ALA A 139     -14.271   0.607  11.420  1.00  0.62           C  
ATOM   2102  O   ALA A 139     -14.427   0.139  10.289  1.00  0.62           O  
ATOM   2103  CB  ALA A 139     -11.910   0.476  12.262  1.00  0.62           C  
ATOM   2104  H   ALA A 139     -13.072  -1.883  11.228  1.00  0.62           H  
ATOM   2105  HA  ALA A 139     -13.658   0.122  13.399  1.00  0.62           H  
ATOM   2106 1HB  ALA A 139     -11.916   1.517  12.484  1.00  0.62           H  
ATOM   2107 2HB  ALA A 139     -11.275  -0.035  12.981  1.00  0.62           H  
ATOM   2108 3HB  ALA A 139     -11.538   0.307  11.287  1.00  0.62           H  
ATOM   2109  N   VAL A 140     -14.927   1.675  11.877  1.00  0.65           N  
ATOM   2110  CA  VAL A 140     -15.885   2.399  11.044  1.00  0.65           C  
ATOM   2111  C   VAL A 140     -15.518   3.867  10.882  1.00  0.65           C  
ATOM   2112  O   VAL A 140     -15.193   4.556  11.864  1.00  0.65           O  
ATOM   2113  CB  VAL A 140     -17.325   2.268  11.611  1.00  0.65           C  
ATOM   2114  CG1 VAL A 140     -18.303   3.085  10.754  1.00  0.65           C  
ATOM   2115  CG2 VAL A 140     -17.736   0.790  11.623  1.00  0.65           C  
ATOM   2116  H   VAL A 140     -14.756   1.993  12.822  1.00  0.65           H  
ATOM   2117  HA  VAL A 140     -15.882   1.942  10.063  1.00  0.65           H  
ATOM   2118  HB  VAL A 140     -17.357   2.669  12.622  1.00  0.65           H  
ATOM   2119 1HG1 VAL A 140     -19.305   2.989  11.159  1.00  0.65           H  
ATOM   2120 2HG1 VAL A 140     -18.019   4.136  10.756  1.00  0.65           H  
ATOM   2121 3HG1 VAL A 140     -18.278   2.703   9.734  1.00  0.65           H  
ATOM   2122 1HG2 VAL A 140     -18.746   0.695  12.016  1.00  0.65           H  
ATOM   2123 2HG2 VAL A 140     -17.706   0.415  10.622  1.00  0.65           H  
ATOM   2124 3HG2 VAL A 140     -17.051   0.219  12.244  1.00  0.65           H  
ATOM   2125  N   GLY A 141     -15.566   4.330   9.637  1.00  0.69           N  
ATOM   2126  CA  GLY A 141     -15.221   5.717   9.377  1.00  0.69           C  
ATOM   2127  C   GLY A 141     -15.859   6.337   8.145  1.00  0.69           C  
ATOM   2128  O   GLY A 141     -16.853   5.833   7.601  1.00  0.69           O  
ATOM   2129  H   GLY A 141     -15.849   3.694   8.887  1.00  0.69           H  
ATOM   2130 1HA  GLY A 141     -15.495   6.307  10.245  1.00  0.69           H  
ATOM   2131 2HA  GLY A 141     -14.147   5.815   9.299  1.00  0.69           H  
ATOM   2132  N   GLY A 142     -15.253   7.439   7.705  1.00  0.73           N  
ATOM   2133  CA  GLY A 142     -15.803   8.236   6.615  1.00  0.73           C  
ATOM   2134  C   GLY A 142     -16.731   9.254   7.262  1.00  0.73           C  
ATOM   2135  O   GLY A 142     -16.303  10.000   8.140  1.00  0.73           O  
ATOM   2136  H   GLY A 142     -14.452   7.766   8.248  1.00  0.73           H  
ATOM   2137 1HA  GLY A 142     -15.005   8.737   6.068  1.00  0.73           H  
ATOM   2138 2HA  GLY A 142     -16.354   7.607   5.915  1.00  0.73           H  
ATOM   2139  N   ASN A 143     -17.997   9.276   6.876  1.00  0.77           N  
ATOM   2140  CA  ASN A 143     -18.924  10.253   7.461  1.00  0.77           C  
ATOM   2141  C   ASN A 143     -19.656   9.736   8.710  1.00  0.77           C  
ATOM   2142  O   ASN A 143     -20.547  10.401   9.242  1.00  0.77           O  
ATOM   2143  CB  ASN A 143     -19.899  10.729   6.419  1.00  0.77           C  
ATOM   2144  CG  ASN A 143     -19.242  11.602   5.425  1.00  0.77           C  
ATOM   2145  OD1 ASN A 143     -18.402  12.446   5.762  1.00  0.77           O  
ATOM   2146  ND2 ASN A 143     -19.584  11.419   4.201  1.00  0.77           N  
ATOM   2147  H   ASN A 143     -18.303   8.645   6.131  1.00  0.77           H  
ATOM   2148  HA  ASN A 143     -18.343  11.119   7.779  1.00  0.77           H  
ATOM   2149 1HB  ASN A 143     -20.316   9.871   5.904  1.00  0.77           H  
ATOM   2150 2HB  ASN A 143     -20.721  11.263   6.892  1.00  0.77           H  
ATOM   2151 1HD2 ASN A 143     -19.170  11.977   3.485  1.00  0.77           H  
ATOM   2152 2HD2 ASN A 143     -20.259  10.718   3.968  1.00  0.77           H  
ATOM   2153  N   LEU A 144     -19.237   8.574   9.197  1.00  0.80           N  
ATOM   2154  CA  LEU A 144     -19.769   7.956  10.408  1.00  0.80           C  
ATOM   2155  C   LEU A 144     -18.598   7.455  11.228  1.00  0.80           C  
ATOM   2156  O   LEU A 144     -17.755   6.740  10.713  1.00  0.80           O  
ATOM   2157  CB  LEU A 144     -20.694   6.781  10.090  1.00  0.80           C  
ATOM   2158  CG  LEU A 144     -21.244   6.026  11.314  1.00  0.80           C  
ATOM   2159  CD1 LEU A 144     -22.183   6.933  12.108  1.00  0.80           C  
ATOM   2160  CD2 LEU A 144     -21.955   4.793  10.863  1.00  0.80           C  
ATOM   2161  H   LEU A 144     -18.499   8.097   8.698  1.00  0.80           H  
ATOM   2162  HA  LEU A 144     -20.314   8.703  10.983  1.00  0.80           H  
ATOM   2163 1HB  LEU A 144     -21.544   7.151   9.512  1.00  0.80           H  
ATOM   2164 2HB  LEU A 144     -20.148   6.064   9.471  1.00  0.80           H  
ATOM   2165  HG  LEU A 144     -20.417   5.739  11.962  1.00  0.80           H  
ATOM   2166 1HD1 LEU A 144     -22.561   6.391  12.976  1.00  0.80           H  
ATOM   2167 2HD1 LEU A 144     -21.643   7.819  12.437  1.00  0.80           H  
ATOM   2168 3HD1 LEU A 144     -23.016   7.231  11.477  1.00  0.80           H  
ATOM   2169 1HD2 LEU A 144     -22.306   4.277  11.737  1.00  0.80           H  
ATOM   2170 2HD2 LEU A 144     -22.792   5.054  10.221  1.00  0.80           H  
ATOM   2171 3HD2 LEU A 144     -21.273   4.168  10.325  1.00  0.80           H  
ATOM   2172  N   GLY A 145     -18.540   7.792  12.509  1.00  0.81           N  
ATOM   2173  CA  GLY A 145     -17.389   7.364  13.299  1.00  0.81           C  
ATOM   2174  C   GLY A 145     -16.196   8.304  13.103  1.00  0.81           C  
ATOM   2175  O   GLY A 145     -16.296   9.502  13.400  1.00  0.81           O  
ATOM   2176  H   GLY A 145     -19.263   8.363  12.920  1.00  0.81           H  
ATOM   2177 1HA  GLY A 145     -17.662   7.333  14.354  1.00  0.81           H  
ATOM   2178 2HA  GLY A 145     -17.103   6.350  13.013  1.00  0.81           H  
ATOM   2179  N   THR A 146     -15.056   7.773  12.659  1.00  0.81           N  
ATOM   2180  CA  THR A 146     -13.861   8.618  12.562  1.00  0.81           C  
ATOM   2181  C   THR A 146     -13.417   8.838  11.096  1.00  0.81           C  
ATOM   2182  O   THR A 146     -13.859   8.116  10.205  1.00  0.81           O  
ATOM   2183  CB  THR A 146     -12.719   7.977  13.381  1.00  0.81           C  
ATOM   2184  OG1 THR A 146     -12.332   6.766  12.778  1.00  0.81           O  
ATOM   2185  CG2 THR A 146     -13.193   7.697  14.784  1.00  0.81           C  
ATOM   2186  H   THR A 146     -15.028   6.780  12.400  1.00  0.81           H  
ATOM   2187  HA  THR A 146     -14.106   9.570  13.013  1.00  0.81           H  
ATOM   2188  HB  THR A 146     -11.868   8.627  13.436  1.00  0.81           H  
ATOM   2189  HG1 THR A 146     -11.951   6.971  11.906  1.00  0.81           H  
ATOM   2190 1HG2 THR A 146     -12.386   7.238  15.352  1.00  0.81           H  
ATOM   2191 2HG2 THR A 146     -13.488   8.633  15.259  1.00  0.81           H  
ATOM   2192 3HG2 THR A 146     -14.045   7.020  14.755  1.00  0.81           H  
ATOM   2193  N   PRO A 147     -12.551   9.830  10.800  1.00  0.79           N  
ATOM   2194  CA  PRO A 147     -11.982  10.058   9.493  1.00  0.79           C  
ATOM   2195  C   PRO A 147     -11.269   8.809   9.055  1.00  0.79           C  
ATOM   2196  O   PRO A 147     -10.669   8.111   9.873  1.00  0.79           O  
ATOM   2197  CB  PRO A 147     -11.044  11.227   9.722  1.00  0.79           C  
ATOM   2198  CG  PRO A 147     -11.618  11.939  10.914  1.00  0.79           C  
ATOM   2199  CD  PRO A 147     -12.135  10.838  11.795  1.00  0.79           C  
ATOM   2200  HA  PRO A 147     -12.785  10.323   8.783  1.00  0.79           H  
ATOM   2201 1HB  PRO A 147     -10.030  10.852   9.902  1.00  0.79           H  
ATOM   2202 2HB  PRO A 147     -11.001  11.843   8.818  1.00  0.79           H  
ATOM   2203 1HG  PRO A 147     -10.861  12.563  11.408  1.00  0.79           H  
ATOM   2204 2HG  PRO A 147     -12.412  12.618  10.573  1.00  0.79           H  
ATOM   2205 1HD  PRO A 147     -11.303  10.479  12.416  1.00  0.79           H  
ATOM   2206 2HD  PRO A 147     -12.954  11.216  12.364  1.00  0.79           H  
ATOM   2207  N   ALA A 148     -11.281   8.552   7.765  1.00  0.77           N  
ATOM   2208  CA  ALA A 148     -10.698   7.334   7.235  1.00  0.77           C  
ATOM   2209  C   ALA A 148      -9.229   7.134   7.581  1.00  0.77           C  
ATOM   2210  O   ALA A 148      -8.802   6.043   7.934  1.00  0.77           O  
ATOM   2211  CB  ALA A 148     -10.849   7.366   5.745  1.00  0.77           C  
ATOM   2212  H   ALA A 148     -11.744   9.196   7.133  1.00  0.77           H  
ATOM   2213  HA  ALA A 148     -11.256   6.503   7.644  1.00  0.77           H  
ATOM   2214 1HB  ALA A 148     -10.494   6.457   5.330  1.00  0.77           H  
ATOM   2215 2HB  ALA A 148     -11.893   7.486   5.511  1.00  0.77           H  
ATOM   2216 3HB  ALA A 148     -10.287   8.205   5.329  1.00  0.77           H  
ATOM   2217  N   LEU A 149      -8.461   8.196   7.581  1.00  0.75           N  
ATOM   2218  CA  LEU A 149      -7.041   8.068   7.855  1.00  0.75           C  
ATOM   2219  C   LEU A 149      -6.731   7.653   9.296  1.00  0.75           C  
ATOM   2220  O   LEU A 149      -5.719   6.998   9.557  1.00  0.75           O  
ATOM   2221  CB  LEU A 149      -6.369   9.364   7.462  1.00  0.75           C  
ATOM   2222  CG  LEU A 149      -6.409   9.594   5.971  1.00  0.75           C  
ATOM   2223  CD1 LEU A 149      -5.914  10.918   5.662  1.00  0.75           C  
ATOM   2224  CD2 LEU A 149      -5.567   8.554   5.295  1.00  0.75           C  
ATOM   2225  H   LEU A 149      -8.850   9.095   7.342  1.00  0.75           H  
ATOM   2226  HA  LEU A 149      -6.650   7.292   7.200  1.00  0.75           H  
ATOM   2227 1HB  LEU A 149      -6.871  10.195   7.956  1.00  0.75           H  
ATOM   2228 2HB  LEU A 149      -5.328   9.341   7.784  1.00  0.75           H  
ATOM   2229  HG  LEU A 149      -7.439   9.519   5.616  1.00  0.75           H  
ATOM   2230 1HD1 LEU A 149      -5.965  11.060   4.585  1.00  0.75           H  
ATOM   2231 2HD1 LEU A 149      -6.532  11.666   6.159  1.00  0.75           H  
ATOM   2232 3HD1 LEU A 149      -4.887  10.995   6.007  1.00  0.75           H  
ATOM   2233 1HD2 LEU A 149      -5.600   8.707   4.237  1.00  0.75           H  
ATOM   2234 2HD2 LEU A 149      -4.536   8.625   5.640  1.00  0.75           H  
ATOM   2235 3HD2 LEU A 149      -5.965   7.580   5.532  1.00  0.75           H  
ATOM   2236  N   ASP A 150      -7.631   7.947  10.241  1.00  0.74           N  
ATOM   2237  CA  ASP A 150      -7.381   7.593  11.635  1.00  0.74           C  
ATOM   2238  C   ASP A 150      -7.691   6.121  11.869  1.00  0.74           C  
ATOM   2239  O   ASP A 150      -7.462   5.589  12.956  1.00  0.74           O  
ATOM   2240  CB  ASP A 150      -8.175   8.452  12.635  1.00  0.74           C  
ATOM   2241  CG  ASP A 150      -7.689   9.933  12.763  1.00  0.74           C  
ATOM   2242  OD1 ASP A 150      -6.641  10.268  12.255  1.00  0.74           O  
ATOM   2243  OD2 ASP A 150      -8.357  10.709  13.414  1.00  0.74           O  
ATOM   2244  H   ASP A 150      -8.513   8.392   9.998  1.00  0.74           H  
ATOM   2245  HA  ASP A 150      -6.322   7.747  11.842  1.00  0.74           H  
ATOM   2246 1HB  ASP A 150      -9.227   8.464  12.320  1.00  0.74           H  
ATOM   2247 2HB  ASP A 150      -8.140   7.984  13.617  1.00  0.74           H  
ATOM   2248  N   LEU A 151      -8.201   5.453  10.834  1.00  0.73           N  
ATOM   2249  CA  LEU A 151      -8.549   4.060  10.923  1.00  0.73           C  
ATOM   2250  C   LEU A 151      -7.336   3.213  10.541  1.00  0.73           C  
ATOM   2251  O   LEU A 151      -7.352   1.991  10.697  1.00  0.73           O  
ATOM   2252  CB  LEU A 151      -9.633   3.724   9.905  1.00  0.73           C  
ATOM   2253  CG  LEU A 151     -10.922   4.457   9.925  1.00  0.73           C  
ATOM   2254  CD1 LEU A 151     -11.700   3.952   8.774  1.00  0.73           C  
ATOM   2255  CD2 LEU A 151     -11.659   4.241  11.166  1.00  0.73           C  
ATOM   2256  H   LEU A 151      -8.363   5.911   9.939  1.00  0.73           H  
ATOM   2257  HA  LEU A 151      -8.867   3.824  11.936  1.00  0.73           H  
ATOM   2258 1HB  LEU A 151      -9.211   3.817   8.918  1.00  0.73           H  
ATOM   2259 2HB  LEU A 151      -9.904   2.721  10.062  1.00  0.73           H  
ATOM   2260  HG  LEU A 151     -10.739   5.520   9.800  1.00  0.73           H  
ATOM   2261 1HD1 LEU A 151     -12.623   4.456   8.726  1.00  0.73           H  
ATOM   2262 2HD1 LEU A 151     -11.139   4.129   7.860  1.00  0.73           H  
ATOM   2263 3HD1 LEU A 151     -11.880   2.888   8.888  1.00  0.73           H  
ATOM   2264 1HD2 LEU A 151     -12.606   4.781  11.126  1.00  0.73           H  
ATOM   2265 2HD2 LEU A 151     -11.851   3.210  11.257  1.00  0.73           H  
ATOM   2266 3HD2 LEU A 151     -11.074   4.593  12.013  1.00  0.73           H  
ATOM   2267  N   LEU A 152      -6.257   3.842  10.061  1.00  0.73           N  
ATOM   2268  CA  LEU A 152      -5.130   3.076   9.525  1.00  0.73           C  
ATOM   2269  C   LEU A 152      -4.192   2.425  10.541  1.00  0.73           C  
ATOM   2270  O   LEU A 152      -3.014   2.773  10.655  1.00  0.73           O  
ATOM   2271  CB  LEU A 152      -4.321   3.973   8.591  1.00  0.73           C  
ATOM   2272  CG  LEU A 152      -5.039   4.430   7.323  1.00  0.73           C  
ATOM   2273  CD1 LEU A 152      -4.177   5.402   6.595  1.00  0.73           C  
ATOM   2274  CD2 LEU A 152      -5.302   3.217   6.456  1.00  0.73           C  
ATOM   2275  H   LEU A 152      -6.223   4.862  10.002  1.00  0.73           H  
ATOM   2276  HA  LEU A 152      -5.550   2.274   8.919  1.00  0.73           H  
ATOM   2277 1HB  LEU A 152      -4.029   4.869   9.142  1.00  0.73           H  
ATOM   2278 2HB  LEU A 152      -3.420   3.441   8.289  1.00  0.73           H  
ATOM   2279  HG  LEU A 152      -5.980   4.918   7.574  1.00  0.73           H  
ATOM   2280 1HD1 LEU A 152      -4.660   5.717   5.692  1.00  0.73           H  
ATOM   2281 2HD1 LEU A 152      -4.010   6.263   7.240  1.00  0.73           H  
ATOM   2282 3HD1 LEU A 152      -3.231   4.934   6.350  1.00  0.73           H  
ATOM   2283 1HD2 LEU A 152      -5.789   3.516   5.531  1.00  0.73           H  
ATOM   2284 2HD2 LEU A 152      -4.352   2.745   6.220  1.00  0.73           H  
ATOM   2285 3HD2 LEU A 152      -5.936   2.510   6.995  1.00  0.73           H  
ATOM   2286  N   SER A 153      -4.741   1.447  11.246  1.00  0.72           N  
ATOM   2287  CA  SER A 153      -4.057   0.622  12.225  1.00  0.72           C  
ATOM   2288  C   SER A 153      -3.744  -0.742  11.612  1.00  0.72           C  
ATOM   2289  O   SER A 153      -4.177  -1.041  10.498  1.00  0.72           O  
ATOM   2290  CB  SER A 153      -4.896   0.454  13.474  1.00  0.72           C  
ATOM   2291  OG  SER A 153      -6.013  -0.329  13.229  1.00  0.72           O  
ATOM   2292  H   SER A 153      -5.726   1.291  11.075  1.00  0.72           H  
ATOM   2293  HA  SER A 153      -3.114   1.100  12.494  1.00  0.72           H  
ATOM   2294 1HB  SER A 153      -4.292  -0.020  14.246  1.00  0.72           H  
ATOM   2295 2HB  SER A 153      -5.204   1.428  13.851  1.00  0.72           H  
ATOM   2296  HG  SER A 153      -6.104  -0.904  14.032  1.00  0.72           H  
ATOM   2297  N   ASP A 154      -2.992  -1.562  12.341  1.00  0.70           N  
ATOM   2298  CA  ASP A 154      -2.632  -2.911  11.904  1.00  0.70           C  
ATOM   2299  C   ASP A 154      -3.584  -4.006  12.404  1.00  0.70           C  
ATOM   2300  O   ASP A 154      -3.662  -5.082  11.818  1.00  0.70           O  
ATOM   2301  CB  ASP A 154      -1.209  -3.243  12.340  1.00  0.70           C  
ATOM   2302  CG  ASP A 154      -0.171  -2.349  11.676  1.00  0.70           C  
ATOM   2303  OD1 ASP A 154      -0.128  -2.324  10.459  1.00  0.70           O  
ATOM   2304  OD2 ASP A 154       0.559  -1.694  12.369  1.00  0.70           O  
ATOM   2305  H   ASP A 154      -2.656  -1.237  13.236  1.00  0.70           H  
ATOM   2306  HA  ASP A 154      -2.661  -2.926  10.813  1.00  0.70           H  
ATOM   2307 1HB  ASP A 154      -1.128  -3.136  13.423  1.00  0.70           H  
ATOM   2308 2HB  ASP A 154      -0.988  -4.282  12.097  1.00  0.70           H  
ATOM   2309  N   ASP A 155      -4.267  -3.753  13.520  1.00  0.67           N  
ATOM   2310  CA  ASP A 155      -5.110  -4.770  14.163  1.00  0.67           C  
ATOM   2311  C   ASP A 155      -6.495  -4.962  13.538  1.00  0.67           C  
ATOM   2312  O   ASP A 155      -7.240  -5.849  13.947  1.00  0.67           O  
ATOM   2313  CB  ASP A 155      -5.329  -4.432  15.636  1.00  0.67           C  
ATOM   2314  CG  ASP A 155      -6.130  -3.132  15.844  1.00  0.67           C  
ATOM   2315  OD1 ASP A 155      -5.742  -2.104  15.310  1.00  0.67           O  
ATOM   2316  OD2 ASP A 155      -7.145  -3.193  16.525  1.00  0.67           O  
ATOM   2317  H   ASP A 155      -4.184  -2.843  13.944  1.00  0.67           H  
ATOM   2318  HA  ASP A 155      -4.583  -5.723  14.102  1.00  0.67           H  
ATOM   2319 1HB  ASP A 155      -5.847  -5.254  16.121  1.00  0.67           H  
ATOM   2320 2HB  ASP A 155      -4.362  -4.324  16.127  1.00  0.67           H  
ATOM   2321  N   VAL A 156      -6.856  -4.118  12.590  1.00  0.64           N  
ATOM   2322  CA  VAL A 156      -8.171  -4.201  11.966  1.00  0.64           C  
ATOM   2323  C   VAL A 156      -8.213  -5.225  10.843  1.00  0.64           C  
ATOM   2324  O   VAL A 156      -7.310  -5.304  10.014  1.00  0.64           O  
ATOM   2325  CB  VAL A 156      -8.624  -2.816  11.497  1.00  0.64           C  
ATOM   2326  CG1 VAL A 156      -9.927  -2.908  10.713  1.00  0.64           C  
ATOM   2327  CG2 VAL A 156      -8.846  -1.974  12.707  1.00  0.64           C  
ATOM   2328  H   VAL A 156      -6.203  -3.405  12.297  1.00  0.64           H  
ATOM   2329  HA  VAL A 156      -8.881  -4.520  12.729  1.00  0.64           H  
ATOM   2330  HB  VAL A 156      -7.856  -2.367  10.860  1.00  0.64           H  
ATOM   2331 1HG1 VAL A 156     -10.250  -1.936  10.421  1.00  0.64           H  
ATOM   2332 2HG1 VAL A 156      -9.774  -3.510   9.830  1.00  0.64           H  
ATOM   2333 3HG1 VAL A 156     -10.695  -3.352  11.336  1.00  0.64           H  
ATOM   2334 1HG2 VAL A 156      -9.157  -0.980  12.401  1.00  0.64           H  
ATOM   2335 2HG2 VAL A 156      -9.618  -2.430  13.329  1.00  0.64           H  
ATOM   2336 3HG2 VAL A 156      -7.925  -1.907  13.275  1.00  0.64           H  
ATOM   2337  N   GLU A 157      -9.260  -6.041  10.855  1.00  0.61           N  
ATOM   2338  CA  GLU A 157      -9.491  -7.072   9.861  1.00  0.61           C  
ATOM   2339  C   GLU A 157     -10.467  -6.609   8.780  1.00  0.61           C  
ATOM   2340  O   GLU A 157     -10.465  -7.131   7.667  1.00  0.61           O  
ATOM   2341  CB  GLU A 157     -10.001  -8.319  10.554  1.00  0.61           C  
ATOM   2342  CG  GLU A 157      -8.985  -8.925  11.519  1.00  0.61           C  
ATOM   2343  CD  GLU A 157      -9.526 -10.054  12.308  1.00  0.61           C  
ATOM   2344  OE1 GLU A 157     -10.549  -9.873  12.930  1.00  0.61           O  
ATOM   2345  OE2 GLU A 157      -8.934 -11.106  12.297  1.00  0.61           O  
ATOM   2346  H   GLU A 157      -9.963  -5.917  11.578  1.00  0.61           H  
ATOM   2347  HA  GLU A 157      -8.541  -7.302   9.381  1.00  0.61           H  
ATOM   2348 1HB  GLU A 157     -10.904  -8.077  11.121  1.00  0.61           H  
ATOM   2349 2HB  GLU A 157     -10.265  -9.073   9.815  1.00  0.61           H  
ATOM   2350 1HG  GLU A 157      -8.125  -9.272  10.949  1.00  0.61           H  
ATOM   2351 2HG  GLU A 157      -8.641  -8.143  12.201  1.00  0.61           H  
ATOM   2352  N   LEU A 158     -11.314  -5.638   9.111  1.00  0.59           N  
ATOM   2353  CA  LEU A 158     -12.270  -5.113   8.130  1.00  0.59           C  
ATOM   2354  C   LEU A 158     -12.609  -3.648   8.407  1.00  0.59           C  
ATOM   2355  O   LEU A 158     -12.907  -3.283   9.548  1.00  0.59           O  
ATOM   2356  CB  LEU A 158     -13.555  -5.944   8.171  1.00  0.59           C  
ATOM   2357  CG  LEU A 158     -14.700  -5.581   7.202  1.00  0.59           C  
ATOM   2358  CD1 LEU A 158     -14.272  -5.914   5.796  1.00  0.59           C  
ATOM   2359  CD2 LEU A 158     -15.953  -6.338   7.603  1.00  0.59           C  
ATOM   2360  H   LEU A 158     -11.309  -5.289  10.068  1.00  0.59           H  
ATOM   2361  HA  LEU A 158     -11.826  -5.180   7.135  1.00  0.59           H  
ATOM   2362 1HB  LEU A 158     -13.289  -6.979   7.970  1.00  0.59           H  
ATOM   2363 2HB  LEU A 158     -13.952  -5.895   9.171  1.00  0.59           H  
ATOM   2364  HG  LEU A 158     -14.901  -4.507   7.246  1.00  0.59           H  
ATOM   2365 1HD1 LEU A 158     -15.046  -5.670   5.109  1.00  0.59           H  
ATOM   2366 2HD1 LEU A 158     -13.393  -5.353   5.556  1.00  0.59           H  
ATOM   2367 3HD1 LEU A 158     -14.054  -6.977   5.723  1.00  0.59           H  
ATOM   2368 1HD2 LEU A 158     -16.765  -6.087   6.932  1.00  0.59           H  
ATOM   2369 2HD2 LEU A 158     -15.766  -7.412   7.563  1.00  0.59           H  
ATOM   2370 3HD2 LEU A 158     -16.210  -6.043   8.606  1.00  0.59           H  
ATOM   2371  N   TYR A 159     -12.575  -2.810   7.374  1.00  0.58           N  
ATOM   2372  CA  TYR A 159     -13.024  -1.436   7.566  1.00  0.58           C  
ATOM   2373  C   TYR A 159     -14.384  -1.300   6.913  1.00  0.58           C  
ATOM   2374  O   TYR A 159     -14.585  -1.849   5.831  1.00  0.58           O  
ATOM   2375  CB  TYR A 159     -12.105  -0.414   6.907  1.00  0.58           C  
ATOM   2376  CG  TYR A 159     -10.733  -0.329   7.423  1.00  0.58           C  
ATOM   2377  CD1 TYR A 159      -9.644  -0.793   6.691  1.00  0.58           C  
ATOM   2378  CD2 TYR A 159     -10.555   0.196   8.621  1.00  0.58           C  
ATOM   2379  CE1 TYR A 159      -8.379  -0.680   7.216  1.00  0.58           C  
ATOM   2380  CE2 TYR A 159      -9.315   0.282   9.150  1.00  0.58           C  
ATOM   2381  CZ  TYR A 159      -8.229  -0.140   8.459  1.00  0.58           C  
ATOM   2382  OH  TYR A 159      -7.002  -0.031   9.016  1.00  0.58           O  
ATOM   2383  H   TYR A 159     -12.277  -3.145   6.454  1.00  0.58           H  
ATOM   2384  HA  TYR A 159     -13.125  -1.220   8.628  1.00  0.58           H  
ATOM   2385 1HB  TYR A 159     -12.063  -0.630   5.866  1.00  0.58           H  
ATOM   2386 2HB  TYR A 159     -12.558   0.573   7.006  1.00  0.58           H  
ATOM   2387  HD1 TYR A 159      -9.773  -1.237   5.712  1.00  0.58           H  
ATOM   2388  HD2 TYR A 159     -11.420   0.541   9.173  1.00  0.58           H  
ATOM   2389  HE1 TYR A 159      -7.515  -1.031   6.653  1.00  0.58           H  
ATOM   2390  HE2 TYR A 159      -9.192   0.689  10.141  1.00  0.58           H  
ATOM   2391  HH  TYR A 159      -7.091   0.448   9.864  1.00  0.58           H  
ATOM   2392  N   VAL A 160     -15.283  -0.546   7.524  1.00  0.58           N  
ATOM   2393  CA  VAL A 160     -16.575  -0.294   6.894  1.00  0.58           C  
ATOM   2394  C   VAL A 160     -16.708   1.226   6.804  1.00  0.58           C  
ATOM   2395  O   VAL A 160     -16.571   1.923   7.817  1.00  0.58           O  
ATOM   2396  CB  VAL A 160     -17.707  -0.941   7.716  1.00  0.58           C  
ATOM   2397  CG1 VAL A 160     -19.018  -0.739   7.049  1.00  0.58           C  
ATOM   2398  CG2 VAL A 160     -17.407  -2.440   7.920  1.00  0.58           C  
ATOM   2399  H   VAL A 160     -15.063  -0.152   8.442  1.00  0.58           H  
ATOM   2400  HA  VAL A 160     -16.585  -0.708   5.884  1.00  0.58           H  
ATOM   2401  HB  VAL A 160     -17.761  -0.455   8.662  1.00  0.58           H  
ATOM   2402 1HG1 VAL A 160     -19.804  -1.167   7.660  1.00  0.58           H  
ATOM   2403 2HG1 VAL A 160     -19.190   0.287   6.921  1.00  0.58           H  
ATOM   2404 3HG1 VAL A 160     -19.005  -1.220   6.075  1.00  0.58           H  
ATOM   2405 1HG2 VAL A 160     -18.195  -2.887   8.510  1.00  0.58           H  
ATOM   2406 2HG2 VAL A 160     -17.351  -2.925   6.959  1.00  0.58           H  
ATOM   2407 3HG2 VAL A 160     -16.462  -2.562   8.440  1.00  0.58           H  
ATOM   2408  N   MET A 161     -16.886   1.744   5.592  1.00  0.60           N  
ATOM   2409  CA  MET A 161     -16.886   3.187   5.395  1.00  0.60           C  
ATOM   2410  C   MET A 161     -18.167   3.758   4.809  1.00  0.60           C  
ATOM   2411  O   MET A 161     -18.745   3.187   3.878  1.00  0.60           O  
ATOM   2412  CB  MET A 161     -15.759   3.520   4.410  1.00  0.60           C  
ATOM   2413  CG  MET A 161     -14.436   2.907   4.741  1.00  0.60           C  
ATOM   2414  SD  MET A 161     -13.795   3.517   6.215  1.00  0.60           S  
ATOM   2415  CE  MET A 161     -13.498   5.169   5.704  1.00  0.60           C  
ATOM   2416  H   MET A 161     -16.990   1.122   4.797  1.00  0.60           H  
ATOM   2417  HA  MET A 161     -16.709   3.666   6.353  1.00  0.60           H  
ATOM   2418 1HB  MET A 161     -16.047   3.179   3.413  1.00  0.60           H  
ATOM   2419 2HB  MET A 161     -15.641   4.599   4.364  1.00  0.60           H  
ATOM   2420 1HG  MET A 161     -14.549   1.833   4.833  1.00  0.60           H  
ATOM   2421 2HG  MET A 161     -13.725   3.113   3.942  1.00  0.60           H  
ATOM   2422 1HE  MET A 161     -13.102   5.720   6.535  1.00  0.60           H  
ATOM   2423 2HE  MET A 161     -12.785   5.173   4.875  1.00  0.60           H  
ATOM   2424 3HE  MET A 161     -14.432   5.622   5.380  1.00  0.60           H  
ATOM   2425  N   GLU A 162     -18.511   4.963   5.258  1.00  0.63           N  
ATOM   2426  CA  GLU A 162     -19.593   5.744   4.652  1.00  0.63           C  
ATOM   2427  C   GLU A 162     -19.024   6.821   3.751  1.00  0.63           C  
ATOM   2428  O   GLU A 162     -18.397   7.768   4.247  1.00  0.63           O  
ATOM   2429  CB  GLU A 162     -20.469   6.416   5.684  1.00  0.63           C  
ATOM   2430  CG  GLU A 162     -21.538   7.259   5.054  1.00  0.63           C  
ATOM   2431  CD  GLU A 162     -22.499   7.901   6.017  1.00  0.63           C  
ATOM   2432  OE1 GLU A 162     -22.448   7.584   7.166  1.00  0.63           O  
ATOM   2433  OE2 GLU A 162     -23.285   8.736   5.589  1.00  0.63           O  
ATOM   2434  H   GLU A 162     -17.993   5.353   6.051  1.00  0.63           H  
ATOM   2435  HA  GLU A 162     -20.213   5.079   4.043  1.00  0.63           H  
ATOM   2436 1HB  GLU A 162     -20.955   5.659   6.306  1.00  0.63           H  
ATOM   2437 2HB  GLU A 162     -19.864   7.041   6.343  1.00  0.63           H  
ATOM   2438 1HG  GLU A 162     -21.058   8.043   4.467  1.00  0.63           H  
ATOM   2439 2HG  GLU A 162     -22.044   6.624   4.369  1.00  0.63           H  
ATOM   2440  N   LEU A 163     -19.239   6.696   2.444  1.00  0.66           N  
ATOM   2441  CA  LEU A 163     -18.631   7.650   1.526  1.00  0.66           C  
ATOM   2442  C   LEU A 163     -19.643   8.605   0.889  1.00  0.66           C  
ATOM   2443  O   LEU A 163     -20.699   8.184   0.379  1.00  0.66           O  
ATOM   2444  CB  LEU A 163     -17.881   6.886   0.424  1.00  0.66           C  
ATOM   2445  CG  LEU A 163     -16.847   5.862   0.937  1.00  0.66           C  
ATOM   2446  CD1 LEU A 163     -16.143   5.254  -0.225  1.00  0.66           C  
ATOM   2447  CD2 LEU A 163     -15.891   6.513   1.847  1.00  0.66           C  
ATOM   2448  H   LEU A 163     -19.816   5.926   2.096  1.00  0.66           H  
ATOM   2449  HA  LEU A 163     -17.912   8.248   2.078  1.00  0.66           H  
ATOM   2450 1HB  LEU A 163     -18.606   6.349  -0.187  1.00  0.66           H  
ATOM   2451 2HB  LEU A 163     -17.361   7.608  -0.211  1.00  0.66           H  
ATOM   2452  HG  LEU A 163     -17.369   5.061   1.472  1.00  0.66           H  
ATOM   2453 1HD1 LEU A 163     -15.425   4.517   0.133  1.00  0.66           H  
ATOM   2454 2HD1 LEU A 163     -16.865   4.781  -0.870  1.00  0.66           H  
ATOM   2455 3HD1 LEU A 163     -15.618   6.032  -0.777  1.00  0.66           H  
ATOM   2456 1HD2 LEU A 163     -15.172   5.778   2.197  1.00  0.66           H  
ATOM   2457 2HD2 LEU A 163     -15.400   7.285   1.301  1.00  0.66           H  
ATOM   2458 3HD2 LEU A 163     -16.405   6.946   2.700  1.00  0.66           H  
ATOM   2459  N   SER A 164     -19.311   9.901   0.875  1.00  0.70           N  
ATOM   2460  CA  SER A 164     -20.187  10.843   0.190  1.00  0.70           C  
ATOM   2461  C   SER A 164     -19.886  10.844  -1.289  1.00  0.70           C  
ATOM   2462  O   SER A 164     -18.806  10.415  -1.709  1.00  0.70           O  
ATOM   2463  CB  SER A 164     -20.055  12.255   0.731  1.00  0.70           C  
ATOM   2464  OG  SER A 164     -18.777  12.816   0.468  1.00  0.70           O  
ATOM   2465  H   SER A 164     -18.446  10.209   1.337  1.00  0.70           H  
ATOM   2466  HA  SER A 164     -21.222  10.522   0.329  1.00  0.70           H  
ATOM   2467 1HB  SER A 164     -20.820  12.883   0.280  1.00  0.70           H  
ATOM   2468 2HB  SER A 164     -20.241  12.254   1.784  1.00  0.70           H  
ATOM   2469  HG  SER A 164     -18.730  13.618   1.007  1.00  0.70           H  
ATOM   2470  N   SER A 165     -20.803  11.391  -2.083  1.00  0.73           N  
ATOM   2471  CA  SER A 165     -20.570  11.477  -3.517  1.00  0.73           C  
ATOM   2472  C   SER A 165     -19.364  12.356  -3.822  1.00  0.73           C  
ATOM   2473  O   SER A 165     -18.645  12.129  -4.793  1.00  0.73           O  
ATOM   2474  CB  SER A 165     -21.795  12.053  -4.172  1.00  0.73           C  
ATOM   2475  OG  SER A 165     -21.961  13.378  -3.769  1.00  0.73           O  
ATOM   2476  H   SER A 165     -21.666  11.734  -1.685  1.00  0.73           H  
ATOM   2477  HA  SER A 165     -20.382  10.476  -3.902  1.00  0.73           H  
ATOM   2478 1HB  SER A 165     -21.696  12.002  -5.258  1.00  0.73           H  
ATOM   2479 2HB  SER A 165     -22.665  11.475  -3.901  1.00  0.73           H  
ATOM   2480  HG  SER A 165     -21.268  13.839  -4.204  1.00  0.73           H  
ATOM   2481  N   PHE A 166     -19.116  13.334  -2.951  1.00  0.76           N  
ATOM   2482  CA  PHE A 166     -17.982  14.220  -3.126  1.00  0.76           C  
ATOM   2483  C   PHE A 166     -16.701  13.466  -2.845  1.00  0.76           C  
ATOM   2484  O   PHE A 166     -15.738  13.545  -3.609  1.00  0.76           O  
ATOM   2485  CB  PHE A 166     -18.074  15.482  -2.286  1.00  0.76           C  
ATOM   2486  CG  PHE A 166     -16.901  16.336  -2.563  1.00  0.76           C  
ATOM   2487  CD1 PHE A 166     -16.739  16.907  -3.806  1.00  0.76           C  
ATOM   2488  CD2 PHE A 166     -15.967  16.566  -1.603  1.00  0.76           C  
ATOM   2489  CE1 PHE A 166     -15.655  17.670  -4.079  1.00  0.76           C  
ATOM   2490  CE2 PHE A 166     -14.869  17.350  -1.852  1.00  0.76           C  
ATOM   2491  CZ  PHE A 166     -14.707  17.898  -3.094  1.00  0.76           C  
ATOM   2492  H   PHE A 166     -19.737  13.452  -2.164  1.00  0.76           H  
ATOM   2493  HA  PHE A 166     -17.957  14.539  -4.170  1.00  0.76           H  
ATOM   2494 1HB  PHE A 166     -18.979  16.034  -2.528  1.00  0.76           H  
ATOM   2495 2HB  PHE A 166     -18.088  15.232  -1.226  1.00  0.76           H  
ATOM   2496  HD1 PHE A 166     -17.484  16.722  -4.590  1.00  0.76           H  
ATOM   2497  HD2 PHE A 166     -16.118  16.115  -0.640  1.00  0.76           H  
ATOM   2498  HE1 PHE A 166     -15.552  18.085  -5.075  1.00  0.76           H  
ATOM   2499  HE2 PHE A 166     -14.124  17.533  -1.072  1.00  0.76           H  
ATOM   2500  HZ  PHE A 166     -13.830  18.511  -3.291  1.00  0.76           H  
ATOM   2501  N   GLN A 167     -16.667  12.694  -1.762  1.00  0.78           N  
ATOM   2502  CA  GLN A 167     -15.432  11.971  -1.515  1.00  0.78           C  
ATOM   2503  C   GLN A 167     -15.129  11.079  -2.700  1.00  0.78           C  
ATOM   2504  O   GLN A 167     -13.981  11.004  -3.148  1.00  0.78           O  
ATOM   2505  CB  GLN A 167     -15.515  11.134  -0.246  1.00  0.78           C  
ATOM   2506  CG  GLN A 167     -15.463  11.927   1.016  1.00  0.78           C  
ATOM   2507  CD  GLN A 167     -15.706  11.093   2.253  1.00  0.78           C  
ATOM   2508  OE1 GLN A 167     -16.808  10.532   2.438  1.00  0.78           O  
ATOM   2509  NE2 GLN A 167     -14.671  10.974   3.106  1.00  0.78           N  
ATOM   2510  H   GLN A 167     -17.464  12.620  -1.128  1.00  0.78           H  
ATOM   2511  HA  GLN A 167     -14.622  12.691  -1.409  1.00  0.78           H  
ATOM   2512 1HB  GLN A 167     -16.448  10.563  -0.254  1.00  0.78           H  
ATOM   2513 2HB  GLN A 167     -14.696  10.420  -0.233  1.00  0.78           H  
ATOM   2514 1HG  GLN A 167     -14.465  12.359   1.093  1.00  0.78           H  
ATOM   2515 2HG  GLN A 167     -16.210  12.715   0.973  1.00  0.78           H  
ATOM   2516 1HE2 GLN A 167     -14.767  10.431   3.935  1.00  0.78           H  
ATOM   2517 2HE2 GLN A 167     -13.739  11.399   2.898  1.00  0.78           H  
ATOM   2518  N   LEU A 168     -16.161  10.464  -3.270  1.00  0.79           N  
ATOM   2519  CA  LEU A 168     -15.963   9.624  -4.432  1.00  0.79           C  
ATOM   2520  C   LEU A 168     -15.439  10.439  -5.626  1.00  0.79           C  
ATOM   2521  O   LEU A 168     -14.537   9.987  -6.330  1.00  0.79           O  
ATOM   2522  CB  LEU A 168     -17.264   8.906  -4.723  1.00  0.79           C  
ATOM   2523  CG  LEU A 168     -17.622   7.857  -3.666  1.00  0.79           C  
ATOM   2524  CD1 LEU A 168     -18.987   7.339  -3.920  1.00  0.79           C  
ATOM   2525  CD2 LEU A 168     -16.602   6.733  -3.717  1.00  0.79           C  
ATOM   2526  H   LEU A 168     -17.094  10.561  -2.865  1.00  0.79           H  
ATOM   2527  HA  LEU A 168     -15.220   8.873  -4.182  1.00  0.79           H  
ATOM   2528 1HB  LEU A 168     -18.067   9.632  -4.762  1.00  0.79           H  
ATOM   2529 2HB  LEU A 168     -17.198   8.415  -5.684  1.00  0.79           H  
ATOM   2530  HG  LEU A 168     -17.615   8.314  -2.676  1.00  0.79           H  
ATOM   2531 1HD1 LEU A 168     -19.233   6.608  -3.168  1.00  0.79           H  
ATOM   2532 2HD1 LEU A 168     -19.697   8.158  -3.870  1.00  0.79           H  
ATOM   2533 3HD1 LEU A 168     -19.016   6.886  -4.907  1.00  0.79           H  
ATOM   2534 1HD2 LEU A 168     -16.855   5.993  -2.975  1.00  0.79           H  
ATOM   2535 2HD2 LEU A 168     -16.619   6.286  -4.705  1.00  0.79           H  
ATOM   2536 3HD2 LEU A 168     -15.605   7.128  -3.513  1.00  0.79           H  
ATOM   2537  N   GLU A 169     -15.924  11.673  -5.810  1.00  0.81           N  
ATOM   2538  CA  GLU A 169     -15.438  12.554  -6.881  1.00  0.81           C  
ATOM   2539  C   GLU A 169     -13.927  12.801  -6.760  1.00  0.81           C  
ATOM   2540  O   GLU A 169     -13.225  12.929  -7.766  1.00  0.81           O  
ATOM   2541  CB  GLU A 169     -16.155  13.912  -6.868  1.00  0.81           C  
ATOM   2542  CG  GLU A 169     -15.766  14.833  -8.020  1.00  0.81           C  
ATOM   2543  CD  GLU A 169     -16.476  16.175  -7.993  1.00  0.81           C  
ATOM   2544  OE1 GLU A 169     -17.341  16.348  -7.177  1.00  0.81           O  
ATOM   2545  OE2 GLU A 169     -16.132  17.027  -8.780  1.00  0.81           O  
ATOM   2546  H   GLU A 169     -16.687  11.999  -5.217  1.00  0.81           H  
ATOM   2547  HA  GLU A 169     -15.630  12.069  -7.837  1.00  0.81           H  
ATOM   2548 1HB  GLU A 169     -17.236  13.756  -6.890  1.00  0.81           H  
ATOM   2549 2HB  GLU A 169     -15.921  14.437  -5.945  1.00  0.81           H  
ATOM   2550 1HG  GLU A 169     -14.695  14.983  -7.988  1.00  0.81           H  
ATOM   2551 2HG  GLU A 169     -16.001  14.329  -8.956  1.00  0.81           H  
ATOM   2552  N   THR A 170     -13.439  12.879  -5.515  1.00  0.82           N  
ATOM   2553  CA  THR A 170     -12.033  13.154  -5.212  1.00  0.82           C  
ATOM   2554  C   THR A 170     -11.188  11.871  -5.085  1.00  0.82           C  
ATOM   2555  O   THR A 170     -10.012  11.945  -4.705  1.00  0.82           O  
ATOM   2556  CB  THR A 170     -11.864  13.911  -3.875  1.00  0.82           C  
ATOM   2557  OG1 THR A 170     -12.291  13.068  -2.791  1.00  0.82           O  
ATOM   2558  CG2 THR A 170     -12.679  15.189  -3.846  1.00  0.82           C  
ATOM   2559  H   THR A 170     -14.104  12.787  -4.741  1.00  0.82           H  
ATOM   2560  HA  THR A 170     -11.619  13.757  -6.020  1.00  0.82           H  
ATOM   2561  HB  THR A 170     -10.822  14.172  -3.736  1.00  0.82           H  
ATOM   2562  HG1 THR A 170     -12.956  12.411  -3.099  1.00  0.82           H  
ATOM   2563 1HG2 THR A 170     -12.530  15.686  -2.885  1.00  0.82           H  
ATOM   2564 2HG2 THR A 170     -12.360  15.835  -4.627  1.00  0.82           H  
ATOM   2565 3HG2 THR A 170     -13.732  14.958  -3.975  1.00  0.82           H  
ATOM   2566  N   THR A 171     -11.788  10.698  -5.311  1.00  0.83           N  
ATOM   2567  CA  THR A 171     -11.059   9.449  -5.129  1.00  0.83           C  
ATOM   2568  C   THR A 171     -10.852   8.664  -6.422  1.00  0.83           C  
ATOM   2569  O   THR A 171     -11.810   8.151  -6.997  1.00  0.83           O  
ATOM   2570  CB  THR A 171     -11.854   8.551  -4.146  1.00  0.83           C  
ATOM   2571  OG1 THR A 171     -11.996   9.222  -2.891  1.00  0.83           O  
ATOM   2572  CG2 THR A 171     -11.179   7.223  -3.919  1.00  0.83           C  
ATOM   2573  H   THR A 171     -12.757  10.662  -5.622  1.00  0.83           H  
ATOM   2574  HA  THR A 171     -10.082   9.675  -4.716  1.00  0.83           H  
ATOM   2575  HB  THR A 171     -12.845   8.372  -4.558  1.00  0.83           H  
ATOM   2576  HG1 THR A 171     -12.705   9.890  -2.970  1.00  0.83           H  
ATOM   2577 1HG2 THR A 171     -11.771   6.634  -3.227  1.00  0.83           H  
ATOM   2578 2HG2 THR A 171     -11.092   6.698  -4.864  1.00  0.83           H  
ATOM   2579 3HG2 THR A 171     -10.201   7.378  -3.504  1.00  0.83           H  
ATOM   2580  N   ASP A 172      -9.597   8.529  -6.874  1.00  0.82           N  
ATOM   2581  CA  ASP A 172      -9.307   7.754  -8.094  1.00  0.82           C  
ATOM   2582  C   ASP A 172      -8.968   6.314  -7.767  1.00  0.82           C  
ATOM   2583  O   ASP A 172      -8.829   5.479  -8.662  1.00  0.82           O  
ATOM   2584  CB  ASP A 172      -8.174   8.359  -8.931  1.00  0.82           C  
ATOM   2585  CG  ASP A 172      -8.534   9.654  -9.711  1.00  0.82           C  
ATOM   2586  OD1 ASP A 172      -9.694   9.866 -10.045  1.00  0.82           O  
ATOM   2587  OD2 ASP A 172      -7.628  10.415  -9.999  1.00  0.82           O  
ATOM   2588  H   ASP A 172      -8.823   8.965  -6.359  1.00  0.82           H  
ATOM   2589  HA  ASP A 172     -10.201   7.745  -8.715  1.00  0.82           H  
ATOM   2590 1HB  ASP A 172      -7.335   8.581  -8.264  1.00  0.82           H  
ATOM   2591 2HB  ASP A 172      -7.828   7.613  -9.645  1.00  0.82           H  
ATOM   2592  N   GLN A 173      -8.835   6.032  -6.481  1.00  0.81           N  
ATOM   2593  CA  GLN A 173      -8.501   4.703  -6.020  1.00  0.81           C  
ATOM   2594  C   GLN A 173      -9.198   4.382  -4.719  1.00  0.81           C  
ATOM   2595  O   GLN A 173      -9.010   5.059  -3.711  1.00  0.81           O  
ATOM   2596  CB  GLN A 173      -6.986   4.564  -5.819  1.00  0.81           C  
ATOM   2597  CG  GLN A 173      -6.531   3.175  -5.395  1.00  0.81           C  
ATOM   2598  CD  GLN A 173      -5.018   3.083  -5.232  1.00  0.81           C  
ATOM   2599  OE1 GLN A 173      -4.258   3.823  -5.870  1.00  0.81           O  
ATOM   2600  NE2 GLN A 173      -4.575   2.164  -4.386  1.00  0.81           N  
ATOM   2601  H   GLN A 173      -8.969   6.773  -5.807  1.00  0.81           H  
ATOM   2602  HA  GLN A 173      -8.830   3.980  -6.766  1.00  0.81           H  
ATOM   2603 1HB  GLN A 173      -6.471   4.824  -6.743  1.00  0.81           H  
ATOM   2604 2HB  GLN A 173      -6.654   5.257  -5.055  1.00  0.81           H  
ATOM   2605 1HG  GLN A 173      -6.991   2.932  -4.432  1.00  0.81           H  
ATOM   2606 2HG  GLN A 173      -6.843   2.452  -6.148  1.00  0.81           H  
ATOM   2607 1HE2 GLN A 173      -3.595   2.038  -4.241  1.00  0.81           H  
ATOM   2608 2HE2 GLN A 173      -5.236   1.571  -3.893  1.00  0.81           H  
ATOM   2609  N   LEU A 174      -9.985   3.328  -4.752  1.00  0.78           N  
ATOM   2610  CA  LEU A 174     -10.689   2.839  -3.588  1.00  0.78           C  
ATOM   2611  C   LEU A 174     -10.615   1.336  -3.600  1.00  0.78           C  
ATOM   2612  O   LEU A 174     -11.335   0.673  -4.344  1.00  0.78           O  
ATOM   2613  CB  LEU A 174     -12.151   3.291  -3.601  1.00  0.78           C  
ATOM   2614  CG  LEU A 174     -13.010   2.782  -2.436  1.00  0.78           C  
ATOM   2615  CD1 LEU A 174     -12.460   3.290  -1.120  1.00  0.78           C  
ATOM   2616  CD2 LEU A 174     -14.431   3.244  -2.650  1.00  0.78           C  
ATOM   2617  H   LEU A 174     -10.093   2.837  -5.627  1.00  0.78           H  
ATOM   2618  HA  LEU A 174     -10.211   3.215  -2.691  1.00  0.78           H  
ATOM   2619 1HB  LEU A 174     -12.182   4.372  -3.588  1.00  0.78           H  
ATOM   2620 2HB  LEU A 174     -12.615   2.945  -4.527  1.00  0.78           H  
ATOM   2621  HG  LEU A 174     -12.981   1.698  -2.411  1.00  0.78           H  
ATOM   2622 1HD1 LEU A 174     -13.075   2.919  -0.299  1.00  0.78           H  
ATOM   2623 2HD1 LEU A 174     -11.436   2.940  -0.992  1.00  0.78           H  
ATOM   2624 3HD1 LEU A 174     -12.477   4.367  -1.129  1.00  0.78           H  
ATOM   2625 1HD2 LEU A 174     -15.048   2.884  -1.846  1.00  0.78           H  
ATOM   2626 2HD2 LEU A 174     -14.464   4.333  -2.676  1.00  0.78           H  
ATOM   2627 3HD2 LEU A 174     -14.799   2.845  -3.594  1.00  0.78           H  
ATOM   2628  N   ASN A 175      -9.785   0.775  -2.741  1.00  0.74           N  
ATOM   2629  CA  ASN A 175      -9.571  -0.665  -2.753  1.00  0.74           C  
ATOM   2630  C   ASN A 175     -10.596  -1.379  -1.894  1.00  0.74           C  
ATOM   2631  O   ASN A 175     -10.267  -2.008  -0.886  1.00  0.74           O  
ATOM   2632  CB  ASN A 175      -8.162  -0.980  -2.319  1.00  0.74           C  
ATOM   2633  CG  ASN A 175      -7.138  -0.430  -3.282  1.00  0.74           C  
ATOM   2634  OD1 ASN A 175      -6.471   0.561  -2.959  1.00  0.74           O  
ATOM   2635  ND2 ASN A 175      -7.002  -1.047  -4.434  1.00  0.74           N  
ATOM   2636  H   ASN A 175      -9.254   1.352  -2.110  1.00  0.74           H  
ATOM   2637  HA  ASN A 175      -9.708  -1.031  -3.773  1.00  0.74           H  
ATOM   2638 1HB  ASN A 175      -7.976  -0.555  -1.327  1.00  0.74           H  
ATOM   2639 2HB  ASN A 175      -8.034  -2.059  -2.244  1.00  0.74           H  
ATOM   2640 1HD2 ASN A 175      -6.334  -0.732  -5.112  1.00  0.74           H  
ATOM   2641 2HD2 ASN A 175      -7.568  -1.846  -4.638  1.00  0.74           H  
ATOM   2642  N   ALA A 176     -11.846  -1.234  -2.281  1.00  0.69           N  
ATOM   2643  CA  ALA A 176     -12.921  -1.863  -1.556  1.00  0.69           C  
ATOM   2644  C   ALA A 176     -12.948  -3.323  -1.904  1.00  0.69           C  
ATOM   2645  O   ALA A 176     -12.619  -3.717  -3.016  1.00  0.69           O  
ATOM   2646  CB  ALA A 176     -14.258  -1.209  -1.855  1.00  0.69           C  
ATOM   2647  H   ALA A 176     -12.016  -0.690  -3.127  1.00  0.69           H  
ATOM   2648  HA  ALA A 176     -12.729  -1.782  -0.505  1.00  0.69           H  
ATOM   2649 1HB  ALA A 176     -15.044  -1.711  -1.282  1.00  0.69           H  
ATOM   2650 2HB  ALA A 176     -14.226  -0.161  -1.576  1.00  0.69           H  
ATOM   2651 3HB  ALA A 176     -14.476  -1.293  -2.918  1.00  0.69           H  
ATOM   2652  N   GLU A 177     -13.350  -4.135  -0.965  1.00  0.66           N  
ATOM   2653  CA  GLU A 177     -13.591  -5.516  -1.283  1.00  0.66           C  
ATOM   2654  C   GLU A 177     -14.975  -5.523  -1.890  1.00  0.66           C  
ATOM   2655  O   GLU A 177     -15.200  -6.015  -3.002  1.00  0.66           O  
ATOM   2656  CB  GLU A 177     -13.563  -6.384  -0.022  1.00  0.66           C  
ATOM   2657  CG  GLU A 177     -13.658  -7.881  -0.266  1.00  0.66           C  
ATOM   2658  CD  GLU A 177     -13.610  -8.702   0.991  1.00  0.66           C  
ATOM   2659  OE1 GLU A 177     -13.722  -8.144   2.055  1.00  0.66           O  
ATOM   2660  OE2 GLU A 177     -13.438  -9.893   0.882  1.00  0.66           O  
ATOM   2661  H   GLU A 177     -13.558  -3.763  -0.053  1.00  0.66           H  
ATOM   2662  HA  GLU A 177     -12.864  -5.869  -2.013  1.00  0.66           H  
ATOM   2663 1HB  GLU A 177     -12.637  -6.192   0.505  1.00  0.66           H  
ATOM   2664 2HB  GLU A 177     -14.379  -6.095   0.643  1.00  0.66           H  
ATOM   2665 1HG  GLU A 177     -14.560  -8.115  -0.824  1.00  0.66           H  
ATOM   2666 2HG  GLU A 177     -12.815  -8.159  -0.866  1.00  0.66           H  
ATOM   2667  N   VAL A 178     -15.883  -4.900  -1.149  1.00  0.63           N  
ATOM   2668  CA  VAL A 178     -17.281  -4.852  -1.513  1.00  0.63           C  
ATOM   2669  C   VAL A 178     -17.795  -3.434  -1.461  1.00  0.63           C  
ATOM   2670  O   VAL A 178     -17.491  -2.694  -0.525  1.00  0.63           O  
ATOM   2671  CB  VAL A 178     -18.128  -5.735  -0.585  1.00  0.63           C  
ATOM   2672  CG1 VAL A 178     -19.551  -5.670  -0.987  1.00  0.63           C  
ATOM   2673  CG2 VAL A 178     -17.639  -7.146  -0.658  1.00  0.63           C  
ATOM   2674  H   VAL A 178     -15.572  -4.452  -0.285  1.00  0.63           H  
ATOM   2675  HA  VAL A 178     -17.387  -5.222  -2.531  1.00  0.63           H  
ATOM   2676  HB  VAL A 178     -18.054  -5.369   0.433  1.00  0.63           H  
ATOM   2677 1HG1 VAL A 178     -20.132  -6.289  -0.320  1.00  0.63           H  
ATOM   2678 2HG1 VAL A 178     -19.895  -4.658  -0.929  1.00  0.63           H  
ATOM   2679 3HG1 VAL A 178     -19.659  -6.031  -2.012  1.00  0.63           H  
ATOM   2680 1HG2 VAL A 178     -18.231  -7.773  -0.017  1.00  0.63           H  
ATOM   2681 2HG2 VAL A 178     -17.715  -7.496  -1.652  1.00  0.63           H  
ATOM   2682 3HG2 VAL A 178     -16.618  -7.188  -0.347  1.00  0.63           H  
ATOM   2683  N   ALA A 179     -18.558  -3.055  -2.460  1.00  0.63           N  
ATOM   2684  CA  ALA A 179     -19.138  -1.729  -2.444  1.00  0.63           C  
ATOM   2685  C   ALA A 179     -20.617  -1.782  -2.710  1.00  0.63           C  
ATOM   2686  O   ALA A 179     -21.090  -2.710  -3.373  1.00  0.63           O  
ATOM   2687  CB  ALA A 179     -18.487  -0.854  -3.472  1.00  0.63           C  
ATOM   2688  H   ALA A 179     -18.729  -3.707  -3.230  1.00  0.63           H  
ATOM   2689  HA  ALA A 179     -18.991  -1.304  -1.461  1.00  0.63           H  
ATOM   2690 1HB  ALA A 179     -18.944   0.119  -3.426  1.00  0.63           H  
ATOM   2691 2HB  ALA A 179     -17.417  -0.771  -3.274  1.00  0.63           H  
ATOM   2692 3HB  ALA A 179     -18.633  -1.279  -4.426  1.00  0.63           H  
ATOM   2693  N   THR A 180     -21.327  -0.764  -2.232  1.00  0.65           N  
ATOM   2694  CA  THR A 180     -22.740  -0.616  -2.542  1.00  0.65           C  
ATOM   2695  C   THR A 180     -23.163   0.807  -2.719  1.00  0.65           C  
ATOM   2696  O   THR A 180     -22.610   1.718  -2.095  1.00  0.65           O  
ATOM   2697  CB  THR A 180     -23.686  -1.122  -1.444  1.00  0.65           C  
ATOM   2698  OG1 THR A 180     -25.032  -1.081  -1.931  1.00  0.65           O  
ATOM   2699  CG2 THR A 180     -23.602  -0.258  -0.266  1.00  0.65           C  
ATOM   2700  H   THR A 180     -20.850  -0.086  -1.637  1.00  0.65           H  
ATOM   2701  HA  THR A 180     -22.935  -1.137  -3.469  1.00  0.65           H  
ATOM   2702  HB  THR A 180     -23.455  -2.083  -1.191  1.00  0.65           H  
ATOM   2703  HG1 THR A 180     -25.073  -1.537  -2.794  1.00  0.65           H  
ATOM   2704 1HG2 THR A 180     -24.292  -0.605   0.491  1.00  0.65           H  
ATOM   2705 2HG2 THR A 180     -22.591  -0.300   0.103  1.00  0.65           H  
ATOM   2706 3HG2 THR A 180     -23.860   0.762  -0.547  1.00  0.65           H  
ATOM   2707  N   VAL A 181     -24.197   0.948  -3.522  1.00  0.70           N  
ATOM   2708  CA  VAL A 181     -24.884   2.209  -3.691  1.00  0.70           C  
ATOM   2709  C   VAL A 181     -26.357   1.989  -3.359  1.00  0.70           C  
ATOM   2710  O   VAL A 181     -27.045   1.164  -3.973  1.00  0.70           O  
ATOM   2711  CB  VAL A 181     -24.703   2.760  -5.113  1.00  0.70           C  
ATOM   2712  CG1 VAL A 181     -25.442   4.026  -5.268  1.00  0.70           C  
ATOM   2713  CG2 VAL A 181     -23.277   3.055  -5.397  1.00  0.70           C  
ATOM   2714  H   VAL A 181     -24.542   0.100  -3.976  1.00  0.70           H  
ATOM   2715  HA  VAL A 181     -24.477   2.934  -2.989  1.00  0.70           H  
ATOM   2716  HB  VAL A 181     -25.085   2.027  -5.827  1.00  0.70           H  
ATOM   2717 1HG1 VAL A 181     -25.276   4.369  -6.270  1.00  0.70           H  
ATOM   2718 2HG1 VAL A 181     -26.503   3.866  -5.094  1.00  0.70           H  
ATOM   2719 3HG1 VAL A 181     -25.068   4.760  -4.561  1.00  0.70           H  
ATOM   2720 1HG2 VAL A 181     -23.172   3.436  -6.410  1.00  0.70           H  
ATOM   2721 2HG2 VAL A 181     -22.939   3.766  -4.739  1.00  0.70           H  
ATOM   2722 3HG2 VAL A 181     -22.699   2.192  -5.280  1.00  0.70           H  
ATOM   2723  N   LEU A 182     -26.830   2.743  -2.389  1.00  0.78           N  
ATOM   2724  CA  LEU A 182     -28.183   2.655  -1.892  1.00  0.78           C  
ATOM   2725  C   LEU A 182     -28.990   3.664  -2.705  1.00  0.78           C  
ATOM   2726  O   LEU A 182     -28.410   4.344  -3.548  1.00  0.78           O  
ATOM   2727  CB  LEU A 182     -28.150   2.960  -0.392  1.00  0.78           C  
ATOM   2728  CG  LEU A 182     -27.124   2.075   0.411  1.00  0.78           C  
ATOM   2729  CD1 LEU A 182     -27.084   2.516   1.808  1.00  0.78           C  
ATOM   2730  CD2 LEU A 182     -27.476   0.632   0.329  1.00  0.78           C  
ATOM   2731  H   LEU A 182     -26.190   3.385  -1.922  1.00  0.78           H  
ATOM   2732  HA  LEU A 182     -28.574   1.654  -2.062  1.00  0.78           H  
ATOM   2733 1HB  LEU A 182     -27.894   3.995  -0.232  1.00  0.78           H  
ATOM   2734 2HB  LEU A 182     -29.139   2.783   0.024  1.00  0.78           H  
ATOM   2735  HG  LEU A 182     -26.134   2.216  -0.010  1.00  0.78           H  
ATOM   2736 1HD1 LEU A 182     -26.356   1.931   2.347  1.00  0.78           H  
ATOM   2737 2HD1 LEU A 182     -26.809   3.563   1.833  1.00  0.78           H  
ATOM   2738 3HD1 LEU A 182     -28.042   2.375   2.250  1.00  0.78           H  
ATOM   2739 1HD2 LEU A 182     -26.738   0.054   0.882  1.00  0.78           H  
ATOM   2740 2HD2 LEU A 182     -28.466   0.466   0.757  1.00  0.78           H  
ATOM   2741 3HD2 LEU A 182     -27.461   0.327  -0.715  1.00  0.78           H  
ATOM   2742  N   ASN A 183     -30.304   3.749  -2.502  1.00  0.88           N  
ATOM   2743  CA  ASN A 183     -31.133   4.655  -3.319  1.00  0.88           C  
ATOM   2744  C   ASN A 183     -30.512   6.038  -3.529  1.00  0.88           C  
ATOM   2745  O   ASN A 183     -29.985   6.653  -2.583  1.00  0.88           O  
ATOM   2746  CB  ASN A 183     -32.506   4.839  -2.706  1.00  0.88           C  
ATOM   2747  CG  ASN A 183     -33.450   3.675  -2.902  1.00  0.88           C  
ATOM   2748  OD1 ASN A 183     -33.328   2.880  -3.837  1.00  0.88           O  
ATOM   2749  ND2 ASN A 183     -34.409   3.566  -2.020  1.00  0.88           N  
ATOM   2750  H   ASN A 183     -30.741   3.179  -1.795  1.00  0.88           H  
ATOM   2751  HA  ASN A 183     -31.250   4.211  -4.311  1.00  0.88           H  
ATOM   2752 1HB  ASN A 183     -32.399   5.019  -1.636  1.00  0.88           H  
ATOM   2753 2HB  ASN A 183     -32.965   5.731  -3.137  1.00  0.88           H  
ATOM   2754 1HD2 ASN A 183     -35.073   2.821  -2.093  1.00  0.88           H  
ATOM   2755 2HD2 ASN A 183     -34.481   4.229  -1.277  1.00  0.88           H  
ATOM   2756  N   ILE A 184     -30.603   6.528  -4.781  1.00  1.02           N  
ATOM   2757  CA  ILE A 184     -30.019   7.812  -5.176  1.00  1.02           C  
ATOM   2758  C   ILE A 184     -31.101   8.863  -5.454  1.00  1.02           C  
ATOM   2759  O   ILE A 184     -32.120   8.566  -6.074  1.00  1.02           O  
ATOM   2760  CB  ILE A 184     -29.166   7.652  -6.438  1.00  1.02           C  
ATOM   2761  CG1 ILE A 184     -28.098   6.615  -6.223  1.00  1.02           C  
ATOM   2762  CG2 ILE A 184     -28.488   9.022  -6.762  1.00  1.02           C  
ATOM   2763  CD1 ILE A 184     -27.398   6.271  -7.517  1.00  1.02           C  
ATOM   2764  H   ILE A 184     -31.061   5.973  -5.523  1.00  1.02           H  
ATOM   2765  HA  ILE A 184     -29.388   8.172  -4.364  1.00  1.02           H  
ATOM   2766  HB  ILE A 184     -29.783   7.311  -7.261  1.00  1.02           H  
ATOM   2767 1HG1 ILE A 184     -27.399   6.956  -5.489  1.00  1.02           H  
ATOM   2768 2HG1 ILE A 184     -28.562   5.702  -5.847  1.00  1.02           H  
ATOM   2769 1HG2 ILE A 184     -27.854   8.935  -7.620  1.00  1.02           H  
ATOM   2770 2HG2 ILE A 184     -29.235   9.782  -6.955  1.00  1.02           H  
ATOM   2771 3HG2 ILE A 184     -27.889   9.318  -5.930  1.00  1.02           H  
ATOM   2772 1HD1 ILE A 184     -26.669   5.525  -7.367  1.00  1.02           H  
ATOM   2773 2HD1 ILE A 184     -28.136   5.907  -8.235  1.00  1.02           H  
ATOM   2774 3HD1 ILE A 184     -26.917   7.156  -7.911  1.00  1.02           H  
ATOM   2775  N   SER A 185     -30.901  10.082  -4.972  1.00  1.17           N  
ATOM   2776  CA  SER A 185     -31.884  11.142  -5.158  1.00  1.17           C  
ATOM   2777  C   SER A 185     -31.232  12.442  -5.610  1.00  1.17           C  
ATOM   2778  O   SER A 185     -30.029  12.519  -5.811  1.00  1.17           O  
ATOM   2779  CB  SER A 185     -32.581  11.431  -3.863  1.00  1.17           C  
ATOM   2780  OG  SER A 185     -31.695  12.089  -3.025  1.00  1.17           O  
ATOM   2781  H   SER A 185     -30.053  10.278  -4.463  1.00  1.17           H  
ATOM   2782  HA  SER A 185     -32.607  10.833  -5.916  1.00  1.17           H  
ATOM   2783 1HB  SER A 185     -33.465  12.045  -4.025  1.00  1.17           H  
ATOM   2784 2HB  SER A 185     -32.903  10.500  -3.399  1.00  1.17           H  
ATOM   2785  HG  SER A 185     -32.168  12.221  -2.172  1.00  1.17           H  
ATOM   2786  N   GLU A 186     -32.057  13.467  -5.759  1.00  1.33           N  
ATOM   2787  CA  GLU A 186     -31.653  14.815  -6.148  1.00  1.33           C  
ATOM   2788  C   GLU A 186     -31.268  15.682  -4.934  1.00  1.33           C  
ATOM   2789  O   GLU A 186     -30.903  16.854  -5.079  1.00  1.33           O  
ATOM   2790  CB  GLU A 186     -32.822  15.485  -6.881  1.00  1.33           C  
ATOM   2791  CG  GLU A 186     -33.210  14.833  -8.198  1.00  1.33           C  
ATOM   2792  CD  GLU A 186     -34.368  15.514  -8.882  1.00  1.33           C  
ATOM   2793  OE1 GLU A 186     -34.872  16.471  -8.346  1.00  1.33           O  
ATOM   2794  OE2 GLU A 186     -34.750  15.075  -9.942  1.00  1.33           O  
ATOM   2795  H   GLU A 186     -33.037  13.308  -5.578  1.00  1.33           H  
ATOM   2796  HA  GLU A 186     -30.789  14.746  -6.807  1.00  1.33           H  
ATOM   2797 1HB  GLU A 186     -33.700  15.462  -6.236  1.00  1.33           H  
ATOM   2798 2HB  GLU A 186     -32.593  16.528  -7.067  1.00  1.33           H  
ATOM   2799 1HG  GLU A 186     -32.364  14.867  -8.859  1.00  1.33           H  
ATOM   2800 2HG  GLU A 186     -33.456  13.788  -8.020  1.00  1.33           H  
ATOM   2801  N   ASP A 187     -31.337  15.100  -3.735  1.00  1.47           N  
ATOM   2802  CA  ASP A 187     -31.176  15.827  -2.473  1.00  1.47           C  
ATOM   2803  C   ASP A 187     -29.850  16.575  -2.280  1.00  1.47           C  
ATOM   2804  O   ASP A 187     -29.810  17.564  -1.550  1.00  1.47           O  
ATOM   2805  CB  ASP A 187     -31.333  14.831  -1.331  1.00  1.47           C  
ATOM   2806  CG  ASP A 187     -32.799  14.282  -1.126  1.00  1.47           C  
ATOM   2807  OD1 ASP A 187     -33.795  14.982  -1.234  1.00  1.47           O  
ATOM   2808  OD2 ASP A 187     -32.885  13.108  -0.889  1.00  1.47           O  
ATOM   2809  H   ASP A 187     -31.544  14.103  -3.674  1.00  1.47           H  
ATOM   2810  HA  ASP A 187     -31.980  16.561  -2.413  1.00  1.47           H  
ATOM   2811 1HB  ASP A 187     -30.661  13.989  -1.502  1.00  1.47           H  
ATOM   2812 2HB  ASP A 187     -31.004  15.305  -0.407  1.00  1.47           H  
ATOM   2813  N   HIS A 188     -28.766  16.110  -2.905  1.00  1.58           N  
ATOM   2814  CA  HIS A 188     -27.454  16.751  -2.745  1.00  1.58           C  
ATOM   2815  C   HIS A 188     -26.899  17.290  -4.074  1.00  1.58           C  
ATOM   2816  O   HIS A 188     -25.688  17.501  -4.244  1.00  1.58           O  
ATOM   2817  CB  HIS A 188     -26.484  15.779  -2.091  1.00  1.58           C  
ATOM   2818  CG  HIS A 188     -26.939  15.363  -0.715  1.00  1.58           C  
ATOM   2819  ND1 HIS A 188     -26.906  16.216   0.369  1.00  1.58           N  
ATOM   2820  CD2 HIS A 188     -27.454  14.193  -0.257  1.00  1.58           C  
ATOM   2821  CE1 HIS A 188     -27.377  15.590   1.435  1.00  1.58           C  
ATOM   2822  NE2 HIS A 188     -27.713  14.361   1.083  1.00  1.58           N  
ATOM   2823  H   HIS A 188     -28.853  15.297  -3.502  1.00  1.58           H  
ATOM   2824  HA  HIS A 188     -27.551  17.607  -2.076  1.00  1.58           H  
ATOM   2825 1HB  HIS A 188     -26.399  14.908  -2.699  1.00  1.58           H  
ATOM   2826 2HB  HIS A 188     -25.497  16.234  -2.015  1.00  1.58           H  
ATOM   2827  HD1 HIS A 188     -26.595  17.169   0.361  1.00  1.58           H  
ATOM   2828  HD2 HIS A 188     -27.674  13.239  -0.739  1.00  1.58           H  
ATOM   2829  HE1 HIS A 188     -27.434  16.100   2.397  1.00  1.58           H  
ATOM   2830  N   MET A 189     -27.808  17.550  -5.009  1.00  1.65           N  
ATOM   2831  CA  MET A 189     -27.470  18.059  -6.335  1.00  1.65           C  
ATOM   2832  C   MET A 189     -26.744  19.402  -6.383  1.00  1.65           C  
ATOM   2833  O   MET A 189     -26.188  19.740  -7.419  1.00  1.65           O  
ATOM   2834  CB  MET A 189     -28.692  18.179  -7.214  1.00  1.65           C  
ATOM   2835  CG  MET A 189     -28.339  18.443  -8.682  1.00  1.65           C  
ATOM   2836  SD  MET A 189     -29.774  18.559  -9.717  1.00  1.65           S  
ATOM   2837  CE  MET A 189     -30.468  17.014  -9.267  1.00  1.65           C  
ATOM   2838  H   MET A 189     -28.796  17.366  -4.813  1.00  1.65           H  
ATOM   2839  HA  MET A 189     -26.805  17.329  -6.798  1.00  1.65           H  
ATOM   2840 1HB  MET A 189     -29.272  17.258  -7.156  1.00  1.65           H  
ATOM   2841 2HB  MET A 189     -29.327  18.990  -6.854  1.00  1.65           H  
ATOM   2842 1HG  MET A 189     -27.772  19.371  -8.769  1.00  1.65           H  
ATOM   2843 2HG  MET A 189     -27.713  17.630  -9.055  1.00  1.65           H  
ATOM   2844 1HE  MET A 189     -31.398  16.853  -9.813  1.00  1.65           H  
ATOM   2845 2HE  MET A 189     -29.768  16.232  -9.478  1.00  1.65           H  
ATOM   2846 3HE  MET A 189     -30.668  17.022  -8.204  1.00  1.65           H  
ATOM   2847  N   ASP A 190     -26.758  20.200  -5.313  1.00  1.68           N  
ATOM   2848  CA  ASP A 190     -26.157  21.539  -5.388  1.00  1.68           C  
ATOM   2849  C   ASP A 190     -24.663  21.558  -5.743  1.00  1.68           C  
ATOM   2850  O   ASP A 190     -24.155  22.594  -6.172  1.00  1.68           O  
ATOM   2851  CB  ASP A 190     -26.342  22.321  -4.075  1.00  1.68           C  
ATOM   2852  CG  ASP A 190     -25.683  21.690  -2.829  1.00  1.68           C  
ATOM   2853  OD1 ASP A 190     -26.060  20.620  -2.437  1.00  1.68           O  
ATOM   2854  OD2 ASP A 190     -24.844  22.345  -2.210  1.00  1.68           O  
ATOM   2855  H   ASP A 190     -27.207  19.885  -4.466  1.00  1.68           H  
ATOM   2856  HA  ASP A 190     -26.682  22.086  -6.172  1.00  1.68           H  
ATOM   2857 1HB  ASP A 190     -25.938  23.326  -4.204  1.00  1.68           H  
ATOM   2858 2HB  ASP A 190     -27.410  22.432  -3.875  1.00  1.68           H  
ATOM   2859  N   ARG A 191     -23.947  20.443  -5.580  1.00  1.66           N  
ATOM   2860  CA  ARG A 191     -22.533  20.443  -5.975  1.00  1.66           C  
ATOM   2861  C   ARG A 191     -22.324  19.886  -7.391  1.00  1.66           C  
ATOM   2862  O   ARG A 191     -21.185  19.697  -7.824  1.00  1.66           O  
ATOM   2863  CB  ARG A 191     -21.651  19.679  -4.993  1.00  1.66           C  
ATOM   2864  CG  ARG A 191     -21.536  20.308  -3.608  1.00  1.66           C  
ATOM   2865  CD  ARG A 191     -20.553  19.580  -2.727  1.00  1.66           C  
ATOM   2866  NE  ARG A 191     -20.451  20.203  -1.409  1.00  1.66           N  
ATOM   2867  CZ  ARG A 191     -19.611  19.818  -0.418  1.00  1.66           C  
ATOM   2868  NH1 ARG A 191     -18.792  18.809  -0.603  1.00  1.66           N  
ATOM   2869  NH2 ARG A 191     -19.633  20.466   0.735  1.00  1.66           N  
ATOM   2870  H   ARG A 191     -24.398  19.599  -5.205  1.00  1.66           H  
ATOM   2871  HA  ARG A 191     -22.183  21.475  -5.971  1.00  1.66           H  
ATOM   2872 1HB  ARG A 191     -22.055  18.681  -4.858  1.00  1.66           H  
ATOM   2873 2HB  ARG A 191     -20.646  19.575  -5.405  1.00  1.66           H  
ATOM   2874 1HG  ARG A 191     -21.201  21.341  -3.712  1.00  1.66           H  
ATOM   2875 2HG  ARG A 191     -22.518  20.296  -3.122  1.00  1.66           H  
ATOM   2876 1HD  ARG A 191     -20.875  18.547  -2.594  1.00  1.66           H  
ATOM   2877 2HD  ARG A 191     -19.563  19.594  -3.189  1.00  1.66           H  
ATOM   2878  HE  ARG A 191     -21.068  20.983  -1.220  1.00  1.66           H  
ATOM   2879 1HH1 ARG A 191     -18.804  18.325  -1.489  1.00  1.66           H  
ATOM   2880 2HH1 ARG A 191     -18.143  18.504   0.149  1.00  1.66           H  
ATOM   2881 1HH2 ARG A 191     -20.268  21.238   0.867  1.00  1.66           H  
ATOM   2882 2HH2 ARG A 191     -19.027  20.191   1.492  1.00  1.66           H  
ATOM   2883  N   TYR A 192     -23.422  19.598  -8.097  1.00  1.62           N  
ATOM   2884  CA  TYR A 192     -23.386  18.969  -9.412  1.00  1.62           C  
ATOM   2885  C   TYR A 192     -24.090  19.744 -10.525  1.00  1.62           C  
ATOM   2886  O   TYR A 192     -25.003  20.531 -10.292  1.00  1.62           O  
ATOM   2887  CB  TYR A 192     -23.976  17.569  -9.280  1.00  1.62           C  
ATOM   2888  CG  TYR A 192     -23.145  16.748  -8.394  1.00  1.62           C  
ATOM   2889  CD1 TYR A 192     -23.344  16.791  -7.031  1.00  1.62           C  
ATOM   2890  CD2 TYR A 192     -22.136  15.978  -8.931  1.00  1.62           C  
ATOM   2891  CE1 TYR A 192     -22.523  16.072  -6.213  1.00  1.62           C  
ATOM   2892  CE2 TYR A 192     -21.323  15.256  -8.118  1.00  1.62           C  
ATOM   2893  CZ  TYR A 192     -21.512  15.304  -6.769  1.00  1.62           C  
ATOM   2894  OH  TYR A 192     -20.707  14.606  -5.956  1.00  1.62           O  
ATOM   2895  H   TYR A 192     -24.338  19.800  -7.702  1.00  1.62           H  
ATOM   2896  HA  TYR A 192     -22.341  18.871  -9.707  1.00  1.62           H  
ATOM   2897 1HB  TYR A 192     -24.984  17.627  -8.860  1.00  1.62           H  
ATOM   2898 2HB  TYR A 192     -24.046  17.094 -10.243  1.00  1.62           H  
ATOM   2899  HD1 TYR A 192     -24.137  17.404  -6.608  1.00  1.62           H  
ATOM   2900  HD2 TYR A 192     -21.982  15.955 -10.000  1.00  1.62           H  
ATOM   2901  HE1 TYR A 192     -22.664  16.102  -5.128  1.00  1.62           H  
ATOM   2902  HE2 TYR A 192     -20.519  14.653  -8.537  1.00  1.62           H  
ATOM   2903  HH  TYR A 192     -21.174  14.477  -5.153  1.00  1.62           H  
ATOM   2904  N   SER A 193     -23.674  19.478 -11.764  1.00  1.54           N  
ATOM   2905  CA  SER A 193     -24.290  20.080 -12.950  1.00  1.54           C  
ATOM   2906  C   SER A 193     -25.657  19.472 -13.294  1.00  1.54           C  
ATOM   2907  O   SER A 193     -26.382  19.992 -14.143  1.00  1.54           O  
ATOM   2908  CB  SER A 193     -23.365  19.925 -14.134  1.00  1.54           C  
ATOM   2909  OG  SER A 193     -23.241  18.576 -14.486  1.00  1.54           O  
ATOM   2910  H   SER A 193     -22.902  18.838 -11.891  1.00  1.54           H  
ATOM   2911  HA  SER A 193     -24.433  21.144 -12.754  1.00  1.54           H  
ATOM   2912 1HB  SER A 193     -23.765  20.487 -14.977  1.00  1.54           H  
ATOM   2913 2HB  SER A 193     -22.386  20.338 -13.896  1.00  1.54           H  
ATOM   2914  HG  SER A 193     -24.142  18.256 -14.612  1.00  1.54           H  
ATOM   2915  N   GLY A 194     -25.991  18.357 -12.651  1.00  1.44           N  
ATOM   2916  CA  GLY A 194     -27.256  17.674 -12.875  1.00  1.44           C  
ATOM   2917  C   GLY A 194     -27.293  16.313 -12.194  1.00  1.44           C  
ATOM   2918  O   GLY A 194     -26.253  15.742 -11.845  1.00  1.44           O  
ATOM   2919  H   GLY A 194     -25.347  17.998 -11.964  1.00  1.44           H  
ATOM   2920 1HA  GLY A 194     -28.072  18.293 -12.500  1.00  1.44           H  
ATOM   2921 2HA  GLY A 194     -27.417  17.551 -13.946  1.00  1.44           H  
ATOM   2922  N   LEU A 195     -28.490  15.749 -12.081  1.00  1.33           N  
ATOM   2923  CA  LEU A 195     -28.635  14.450 -11.444  1.00  1.33           C  
ATOM   2924  C   LEU A 195     -27.700  13.360 -12.029  1.00  1.33           C  
ATOM   2925  O   LEU A 195     -27.090  12.637 -11.246  1.00  1.33           O  
ATOM   2926  CB  LEU A 195     -30.114  14.009 -11.414  1.00  1.33           C  
ATOM   2927  CG  LEU A 195     -30.351  12.711 -10.769  1.00  1.33           C  
ATOM   2928  CD1 LEU A 195     -29.926  12.780  -9.294  1.00  1.33           C  
ATOM   2929  CD2 LEU A 195     -31.814  12.332 -10.900  1.00  1.33           C  
ATOM   2930  H   LEU A 195     -29.310  16.248 -12.405  1.00  1.33           H  
ATOM   2931  HA  LEU A 195     -28.344  14.572 -10.399  1.00  1.33           H  
ATOM   2932 1HB  LEU A 195     -30.690  14.729 -10.869  1.00  1.33           H  
ATOM   2933 2HB  LEU A 195     -30.527  13.964 -12.395  1.00  1.33           H  
ATOM   2934  HG  LEU A 195     -29.758  12.002 -11.249  1.00  1.33           H  
ATOM   2935 1HD1 LEU A 195     -30.078  11.811  -8.814  1.00  1.33           H  
ATOM   2936 2HD1 LEU A 195     -28.883  13.048  -9.234  1.00  1.33           H  
ATOM   2937 3HD1 LEU A 195     -30.510  13.522  -8.782  1.00  1.33           H  
ATOM   2938 1HD2 LEU A 195     -31.985  11.364 -10.432  1.00  1.33           H  
ATOM   2939 2HD2 LEU A 195     -32.432  13.078 -10.411  1.00  1.33           H  
ATOM   2940 3HD2 LEU A 195     -32.081  12.279 -11.955  1.00  1.33           H  
ATOM   2941  N   PRO A 196     -27.560  13.175 -13.369  1.00  1.23           N  
ATOM   2942  CA  PRO A 196     -26.640  12.211 -13.954  1.00  1.23           C  
ATOM   2943  C   PRO A 196     -25.211  12.340 -13.431  1.00  1.23           C  
ATOM   2944  O   PRO A 196     -24.507  11.342 -13.292  1.00  1.23           O  
ATOM   2945  CB  PRO A 196     -26.711  12.550 -15.442  1.00  1.23           C  
ATOM   2946  CG  PRO A 196     -28.099  13.107 -15.631  1.00  1.23           C  
ATOM   2947  CD  PRO A 196     -28.354  13.920 -14.385  1.00  1.23           C  
ATOM   2948  HA  PRO A 196     -27.013  11.196 -13.788  1.00  1.23           H  
ATOM   2949 1HB  PRO A 196     -25.922  13.274 -15.699  1.00  1.23           H  
ATOM   2950 2HB  PRO A 196     -26.525  11.649 -16.044  1.00  1.23           H  
ATOM   2951 1HG  PRO A 196     -28.145  13.711 -16.551  1.00  1.23           H  
ATOM   2952 2HG  PRO A 196     -28.822  12.285 -15.757  1.00  1.23           H  
ATOM   2953 1HD  PRO A 196     -27.962  14.925 -14.552  1.00  1.23           H  
ATOM   2954 2HD  PRO A 196     -29.406  13.908 -14.187  1.00  1.23           H  
ATOM   2955  N   ALA A 197     -24.770  13.566 -13.121  1.00  1.14           N  
ATOM   2956  CA  ALA A 197     -23.415  13.759 -12.625  1.00  1.14           C  
ATOM   2957  C   ALA A 197     -23.304  13.159 -11.233  1.00  1.14           C  
ATOM   2958  O   ALA A 197     -22.291  12.559 -10.865  1.00  1.14           O  
ATOM   2959  CB  ALA A 197     -23.059  15.233 -12.631  1.00  1.14           C  
ATOM   2960  H   ALA A 197     -25.377  14.378 -13.176  1.00  1.14           H  
ATOM   2961  HA  ALA A 197     -22.728  13.224 -13.277  1.00  1.14           H  
ATOM   2962 1HB  ALA A 197     -22.043  15.364 -12.274  1.00  1.14           H  
ATOM   2963 2HB  ALA A 197     -23.141  15.622 -13.645  1.00  1.14           H  
ATOM   2964 3HB  ALA A 197     -23.740  15.761 -11.993  1.00  1.14           H  
ATOM   2965  N   TYR A 198     -24.383  13.324 -10.471  1.00  1.06           N  
ATOM   2966  CA  TYR A 198     -24.475  12.823  -9.108  1.00  1.06           C  
ATOM   2967  C   TYR A 198     -24.437  11.287  -9.135  1.00  1.06           C  
ATOM   2968  O   TYR A 198     -23.696  10.653  -8.369  1.00  1.06           O  
ATOM   2969  CB  TYR A 198     -25.724  13.415  -8.439  1.00  1.06           C  
ATOM   2970  CG  TYR A 198     -25.912  13.092  -7.002  1.00  1.06           C  
ATOM   2971  CD1 TYR A 198     -25.043  13.619  -6.113  1.00  1.06           C  
ATOM   2972  CD2 TYR A 198     -26.973  12.332  -6.566  1.00  1.06           C  
ATOM   2973  CE1 TYR A 198     -25.162  13.392  -4.783  1.00  1.06           C  
ATOM   2974  CE2 TYR A 198     -27.119  12.096  -5.212  1.00  1.06           C  
ATOM   2975  CZ  TYR A 198     -26.200  12.619  -4.319  1.00  1.06           C  
ATOM   2976  OH  TYR A 198     -26.293  12.345  -2.960  1.00  1.06           O  
ATOM   2977  H   TYR A 198     -25.171  13.848 -10.864  1.00  1.06           H  
ATOM   2978  HA  TYR A 198     -23.602  13.164  -8.553  1.00  1.06           H  
ATOM   2979 1HB  TYR A 198     -25.709  14.505  -8.547  1.00  1.06           H  
ATOM   2980 2HB  TYR A 198     -26.591  13.062  -8.949  1.00  1.06           H  
ATOM   2981  HD1 TYR A 198     -24.247  14.204  -6.482  1.00  1.06           H  
ATOM   2982  HD2 TYR A 198     -27.689  11.920  -7.279  1.00  1.06           H  
ATOM   2983  HE1 TYR A 198     -24.435  13.815  -4.093  1.00  1.06           H  
ATOM   2984  HE2 TYR A 198     -27.948  11.489  -4.851  1.00  1.06           H  
ATOM   2985  HH  TYR A 198     -25.628  12.860  -2.484  1.00  1.06           H  
ATOM   2986  N   HIS A 199     -25.200  10.690 -10.061  1.00  0.99           N  
ATOM   2987  CA  HIS A 199     -25.226   9.229 -10.171  1.00  0.99           C  
ATOM   2988  C   HIS A 199     -23.853   8.686 -10.552  1.00  0.99           C  
ATOM   2989  O   HIS A 199     -23.359   7.730  -9.939  1.00  0.99           O  
ATOM   2990  CB  HIS A 199     -26.189   8.774 -11.281  1.00  0.99           C  
ATOM   2991  CG  HIS A 199     -27.640   8.913 -10.988  1.00  0.99           C  
ATOM   2992  ND1 HIS A 199     -28.260   8.200 -10.022  1.00  0.99           N  
ATOM   2993  CD2 HIS A 199     -28.585   9.670 -11.548  1.00  0.99           C  
ATOM   2994  CE1 HIS A 199     -29.536   8.539  -9.976  1.00  0.99           C  
ATOM   2995  NE2 HIS A 199     -29.750   9.420 -10.888  1.00  0.99           N  
ATOM   2996  H   HIS A 199     -25.786  11.274 -10.663  1.00  0.99           H  
ATOM   2997  HA  HIS A 199     -25.526   8.787  -9.223  1.00  0.99           H  
ATOM   2998 1HB  HIS A 199     -25.975   9.343 -12.188  1.00  0.99           H  
ATOM   2999 2HB  HIS A 199     -25.995   7.725 -11.510  1.00  0.99           H  
ATOM   3000  HD2 HIS A 199     -28.462  10.361 -12.362  1.00  0.99           H  
ATOM   3001  HE1 HIS A 199     -30.288   8.142  -9.302  1.00  0.99           H  
ATOM   3002  HE2 HIS A 199     -30.637   9.862 -11.090  1.00  0.99           H  
ATOM   3003  N   LEU A 200     -23.206   9.335 -11.519  1.00  0.94           N  
ATOM   3004  CA  LEU A 200     -21.903   8.881 -11.960  1.00  0.94           C  
ATOM   3005  C   LEU A 200     -20.869   9.017 -10.857  1.00  0.94           C  
ATOM   3006  O   LEU A 200     -19.999   8.159 -10.710  1.00  0.94           O  
ATOM   3007  CB  LEU A 200     -21.487   9.644 -13.214  1.00  0.94           C  
ATOM   3008  CG  LEU A 200     -22.317   9.295 -14.461  1.00  0.94           C  
ATOM   3009  CD1 LEU A 200     -21.953  10.240 -15.589  1.00  0.94           C  
ATOM   3010  CD2 LEU A 200     -22.065   7.839 -14.840  1.00  0.94           C  
ATOM   3011  H   LEU A 200     -23.643  10.129 -11.990  1.00  0.94           H  
ATOM   3012  HA  LEU A 200     -21.984   7.828 -12.220  1.00  0.94           H  
ATOM   3013 1HB  LEU A 200     -21.605  10.713 -13.022  1.00  0.94           H  
ATOM   3014 2HB  LEU A 200     -20.442   9.438 -13.426  1.00  0.94           H  
ATOM   3015  HG  LEU A 200     -23.371   9.420 -14.244  1.00  0.94           H  
ATOM   3016 1HD1 LEU A 200     -22.550  10.002 -16.469  1.00  0.94           H  
ATOM   3017 2HD1 LEU A 200     -22.160  11.266 -15.277  1.00  0.94           H  
ATOM   3018 3HD1 LEU A 200     -20.896  10.137 -15.826  1.00  0.94           H  
ATOM   3019 1HD2 LEU A 200     -22.658   7.583 -15.717  1.00  0.94           H  
ATOM   3020 2HD2 LEU A 200     -21.008   7.695 -15.063  1.00  0.94           H  
ATOM   3021 3HD2 LEU A 200     -22.350   7.190 -14.007  1.00  0.94           H  
ATOM   3022  N   ALA A 201     -20.952  10.077 -10.048  1.00  0.90           N  
ATOM   3023  CA  ALA A 201     -20.003  10.197  -8.956  1.00  0.90           C  
ATOM   3024  C   ALA A 201     -20.147   9.006  -8.010  1.00  0.90           C  
ATOM   3025  O   ALA A 201     -19.158   8.385  -7.620  1.00  0.90           O  
ATOM   3026  CB  ALA A 201     -20.222  11.500  -8.204  1.00  0.90           C  
ATOM   3027  H   ALA A 201     -21.651  10.805 -10.202  1.00  0.90           H  
ATOM   3028  HA  ALA A 201     -18.999  10.187  -9.370  1.00  0.90           H  
ATOM   3029 1HB  ALA A 201     -19.495  11.591  -7.392  1.00  0.90           H  
ATOM   3030 2HB  ALA A 201     -20.104  12.332  -8.894  1.00  0.90           H  
ATOM   3031 3HB  ALA A 201     -21.232  11.516  -7.791  1.00  0.90           H  
ATOM   3032  N   LYS A 202     -21.384   8.595  -7.722  1.00  0.86           N  
ATOM   3033  CA  LYS A 202     -21.571   7.468  -6.816  1.00  0.86           C  
ATOM   3034  C   LYS A 202     -21.057   6.158  -7.388  1.00  0.86           C  
ATOM   3035  O   LYS A 202     -20.502   5.334  -6.661  1.00  0.86           O  
ATOM   3036  CB  LYS A 202     -23.016   7.327  -6.399  1.00  0.86           C  
ATOM   3037  CG  LYS A 202     -23.465   8.418  -5.477  1.00  0.86           C  
ATOM   3038  CD  LYS A 202     -24.840   8.164  -5.021  1.00  0.86           C  
ATOM   3039  CE  LYS A 202     -25.395   9.359  -4.345  1.00  0.86           C  
ATOM   3040  NZ  LYS A 202     -24.770   9.720  -3.038  1.00  0.86           N  
ATOM   3041  H   LYS A 202     -22.191   9.110  -8.087  1.00  0.86           H  
ATOM   3042  HA  LYS A 202     -21.002   7.676  -5.917  1.00  0.86           H  
ATOM   3043 1HB  LYS A 202     -23.656   7.346  -7.285  1.00  0.86           H  
ATOM   3044 2HB  LYS A 202     -23.167   6.369  -5.902  1.00  0.86           H  
ATOM   3045 1HG  LYS A 202     -22.804   8.465  -4.609  1.00  0.86           H  
ATOM   3046 2HG  LYS A 202     -23.428   9.377  -6.001  1.00  0.86           H  
ATOM   3047 1HD  LYS A 202     -25.433   7.946  -5.897  1.00  0.86           H  
ATOM   3048 2HD  LYS A 202     -24.859   7.312  -4.353  1.00  0.86           H  
ATOM   3049 1HE  LYS A 202     -25.232  10.163  -5.036  1.00  0.86           H  
ATOM   3050 2HE  LYS A 202     -26.460   9.224  -4.183  1.00  0.86           H  
ATOM   3051 1HZ  LYS A 202     -25.219  10.578  -2.703  1.00  0.86           H  
ATOM   3052 2HZ  LYS A 202     -24.918   9.005  -2.332  1.00  0.86           H  
ATOM   3053 3HZ  LYS A 202     -23.789   9.871  -3.163  1.00  0.86           H  
ATOM   3054  N   HIS A 203     -21.167   5.983  -8.703  1.00  0.85           N  
ATOM   3055  CA  HIS A 203     -20.720   4.747  -9.348  1.00  0.85           C  
ATOM   3056  C   HIS A 203     -19.205   4.542  -9.236  1.00  0.85           C  
ATOM   3057  O   HIS A 203     -18.704   3.426  -9.414  1.00  0.85           O  
ATOM   3058  CB  HIS A 203     -21.079   4.712 -10.841  1.00  0.85           C  
ATOM   3059  CG  HIS A 203     -22.543   4.591 -11.160  1.00  0.85           C  
ATOM   3060  ND1 HIS A 203     -23.004   4.547 -12.462  1.00  0.85           N  
ATOM   3061  CD2 HIS A 203     -23.649   4.527 -10.369  1.00  0.85           C  
ATOM   3062  CE1 HIS A 203     -24.324   4.471 -12.458  1.00  0.85           C  
ATOM   3063  NE2 HIS A 203     -24.740   4.457 -11.209  1.00  0.85           N  
ATOM   3064  H   HIS A 203     -21.636   6.705  -9.259  1.00  0.85           H  
ATOM   3065  HA  HIS A 203     -21.206   3.902  -8.865  1.00  0.85           H  
ATOM   3066 1HB  HIS A 203     -20.708   5.627 -11.312  1.00  0.85           H  
ATOM   3067 2HB  HIS A 203     -20.563   3.877 -11.311  1.00  0.85           H  
ATOM   3068  HD2 HIS A 203     -23.669   4.546  -9.278  1.00  0.85           H  
ATOM   3069  HE1 HIS A 203     -24.964   4.427 -13.338  1.00  0.85           H  
ATOM   3070  HE2 HIS A 203     -25.732   4.415 -10.934  1.00  0.85           H  
ATOM   3071  N   ARG A 204     -18.454   5.605  -8.923  1.00  0.84           N  
ATOM   3072  CA  ARG A 204     -17.004   5.518  -8.812  1.00  0.84           C  
ATOM   3073  C   ARG A 204     -16.603   4.584  -7.675  1.00  0.84           C  
ATOM   3074  O   ARG A 204     -15.497   4.036  -7.672  1.00  0.84           O  
ATOM   3075  CB  ARG A 204     -16.413   6.888  -8.546  1.00  0.84           C  
ATOM   3076  CG  ARG A 204     -16.516   7.887  -9.699  1.00  0.84           C  
ATOM   3077  CD  ARG A 204     -16.076   9.251  -9.273  1.00  0.84           C  
ATOM   3078  NE  ARG A 204     -14.678   9.287  -8.920  1.00  0.84           N  
ATOM   3079  CZ  ARG A 204     -13.663   9.550  -9.763  1.00  0.84           C  
ATOM   3080  NH1 ARG A 204     -13.890   9.845 -11.028  1.00  0.84           N  
ATOM   3081  NH2 ARG A 204     -12.444   9.509  -9.299  1.00  0.84           N  
ATOM   3082  H   ARG A 204     -18.891   6.511  -8.737  1.00  0.84           H  
ATOM   3083  HA  ARG A 204     -16.606   5.132  -9.751  1.00  0.84           H  
ATOM   3084 1HB  ARG A 204     -16.906   7.322  -7.691  1.00  0.84           H  
ATOM   3085 2HB  ARG A 204     -15.359   6.785  -8.289  1.00  0.84           H  
ATOM   3086 1HG  ARG A 204     -15.892   7.562 -10.530  1.00  0.84           H  
ATOM   3087 2HG  ARG A 204     -17.552   7.951 -10.022  1.00  0.84           H  
ATOM   3088 1HD  ARG A 204     -16.247   9.963 -10.076  1.00  0.84           H  
ATOM   3089 2HD  ARG A 204     -16.654   9.550  -8.393  1.00  0.84           H  
ATOM   3090  HE  ARG A 204     -14.430   9.095  -7.933  1.00  0.84           H  
ATOM   3091 1HH1 ARG A 204     -14.835   9.880 -11.377  1.00  0.84           H  
ATOM   3092 2HH1 ARG A 204     -13.112  10.045 -11.642  1.00  0.84           H  
ATOM   3093 1HH2 ARG A 204     -12.294   9.235  -8.332  1.00  0.84           H  
ATOM   3094 2HH2 ARG A 204     -11.622   9.702  -9.880  1.00  0.84           H  
ATOM   3095  N   ILE A 205     -17.519   4.368  -6.728  1.00  0.83           N  
ATOM   3096  CA  ILE A 205     -17.308   3.525  -5.559  1.00  0.83           C  
ATOM   3097  C   ILE A 205     -17.029   2.080  -5.941  1.00  0.83           C  
ATOM   3098  O   ILE A 205     -16.510   1.307  -5.136  1.00  0.83           O  
ATOM   3099  CB  ILE A 205     -18.515   3.574  -4.619  1.00  0.83           C  
ATOM   3100  CG1 ILE A 205     -18.131   3.134  -3.241  1.00  0.83           C  
ATOM   3101  CG2 ILE A 205     -19.629   2.685  -5.116  1.00  0.83           C  
ATOM   3102  CD1 ILE A 205     -19.202   3.424  -2.248  1.00  0.83           C  
ATOM   3103  H   ILE A 205     -18.435   4.812  -6.816  1.00  0.83           H  
ATOM   3104  HA  ILE A 205     -16.437   3.906  -5.020  1.00  0.83           H  
ATOM   3105  HB  ILE A 205     -18.883   4.583  -4.564  1.00  0.83           H  
ATOM   3106 1HG1 ILE A 205     -17.918   2.083  -3.242  1.00  0.83           H  
ATOM   3107 2HG1 ILE A 205     -17.242   3.657  -2.945  1.00  0.83           H  
ATOM   3108 1HG2 ILE A 205     -20.471   2.753  -4.430  1.00  0.83           H  
ATOM   3109 2HG2 ILE A 205     -19.943   3.002  -6.102  1.00  0.83           H  
ATOM   3110 3HG2 ILE A 205     -19.293   1.663  -5.160  1.00  0.83           H  
ATOM   3111 1HD1 ILE A 205     -18.917   3.128  -1.281  1.00  0.83           H  
ATOM   3112 2HD1 ILE A 205     -19.386   4.481  -2.246  1.00  0.83           H  
ATOM   3113 3HD1 ILE A 205     -20.110   2.888  -2.527  1.00  0.83           H  
ATOM   3114  N   PHE A 206     -17.407   1.693  -7.165  1.00  0.82           N  
ATOM   3115  CA  PHE A 206     -17.218   0.339  -7.623  1.00  0.82           C  
ATOM   3116  C   PHE A 206     -15.938   0.147  -8.422  1.00  0.82           C  
ATOM   3117  O   PHE A 206     -15.590  -0.983  -8.764  1.00  0.82           O  
ATOM   3118  CB  PHE A 206     -18.378  -0.042  -8.529  1.00  0.82           C  
ATOM   3119  CG  PHE A 206     -19.647  -0.014  -7.830  1.00  0.82           C  
ATOM   3120  CD1 PHE A 206     -20.608   0.867  -8.177  1.00  0.82           C  
ATOM   3121  CD2 PHE A 206     -19.877  -0.842  -6.808  1.00  0.82           C  
ATOM   3122  CE1 PHE A 206     -21.809   0.876  -7.523  1.00  0.82           C  
ATOM   3123  CE2 PHE A 206     -21.057  -0.825  -6.142  1.00  0.82           C  
ATOM   3124  CZ  PHE A 206     -22.028   0.011  -6.503  1.00  0.82           C  
ATOM   3125  H   PHE A 206     -17.833   2.368  -7.805  1.00  0.82           H  
ATOM   3126  HA  PHE A 206     -17.197  -0.319  -6.754  1.00  0.82           H  
ATOM   3127 1HB  PHE A 206     -18.428   0.652  -9.371  1.00  0.82           H  
ATOM   3128 2HB  PHE A 206     -18.223  -1.044  -8.927  1.00  0.82           H  
ATOM   3129  HD1 PHE A 206     -20.419   1.555  -9.000  1.00  0.82           H  
ATOM   3130  HD2 PHE A 206     -19.098  -1.538  -6.521  1.00  0.82           H  
ATOM   3131  HE1 PHE A 206     -22.588   1.572  -7.825  1.00  0.82           H  
ATOM   3132  HE2 PHE A 206     -21.224  -1.505  -5.343  1.00  0.82           H  
ATOM   3133  HZ  PHE A 206     -22.985   0.000  -5.979  1.00  0.82           H  
ATOM   3134  N   ARG A 207     -15.197   1.225  -8.680  1.00  0.81           N  
ATOM   3135  CA  ARG A 207     -14.023   1.152  -9.550  1.00  0.81           C  
ATOM   3136  C   ARG A 207     -12.994   0.096  -9.147  1.00  0.81           C  
ATOM   3137  O   ARG A 207     -12.427  -0.575 -10.009  1.00  0.81           O  
ATOM   3138  CB  ARG A 207     -13.341   2.511  -9.622  1.00  0.81           C  
ATOM   3139  CG  ARG A 207     -12.125   2.575 -10.539  1.00  0.81           C  
ATOM   3140  CD  ARG A 207     -11.565   3.959 -10.640  1.00  0.81           C  
ATOM   3141  NE  ARG A 207     -10.380   3.999 -11.493  1.00  0.81           N  
ATOM   3142  CZ  ARG A 207      -9.792   5.125 -11.948  1.00  0.81           C  
ATOM   3143  NH1 ARG A 207     -10.289   6.298 -11.641  1.00  0.81           N  
ATOM   3144  NH2 ARG A 207      -8.717   5.045 -12.710  1.00  0.81           N  
ATOM   3145  H   ARG A 207     -15.467   2.136  -8.310  1.00  0.81           H  
ATOM   3146  HA  ARG A 207     -14.374   0.908 -10.553  1.00  0.81           H  
ATOM   3147 1HB  ARG A 207     -14.061   3.258  -9.961  1.00  0.81           H  
ATOM   3148 2HB  ARG A 207     -13.018   2.808  -8.622  1.00  0.81           H  
ATOM   3149 1HG  ARG A 207     -11.345   1.920 -10.148  1.00  0.81           H  
ATOM   3150 2HG  ARG A 207     -12.408   2.245 -11.538  1.00  0.81           H  
ATOM   3151 1HD  ARG A 207     -12.315   4.627 -11.063  1.00  0.81           H  
ATOM   3152 2HD  ARG A 207     -11.281   4.313  -9.646  1.00  0.81           H  
ATOM   3153  HE  ARG A 207      -9.962   3.117 -11.753  1.00  0.81           H  
ATOM   3154 1HH1 ARG A 207     -11.106   6.354 -11.052  1.00  0.81           H  
ATOM   3155 2HH1 ARG A 207      -9.852   7.141 -11.992  1.00  0.81           H  
ATOM   3156 1HH2 ARG A 207      -8.333   4.142 -12.946  1.00  0.81           H  
ATOM   3157 2HH2 ARG A 207      -8.278   5.886 -13.051  1.00  0.81           H  
ATOM   3158  N   GLY A 208     -12.728  -0.032  -7.852  1.00  0.78           N  
ATOM   3159  CA  GLY A 208     -11.755  -1.000  -7.360  1.00  0.78           C  
ATOM   3160  C   GLY A 208     -12.397  -2.182  -6.628  1.00  0.78           C  
ATOM   3161  O   GLY A 208     -11.698  -2.921  -5.937  1.00  0.78           O  
ATOM   3162  H   GLY A 208     -13.222   0.546  -7.188  1.00  0.78           H  
ATOM   3163 1HA  GLY A 208     -11.161  -1.372  -8.193  1.00  0.78           H  
ATOM   3164 2HA  GLY A 208     -11.066  -0.495  -6.684  1.00  0.78           H  
ATOM   3165  N   ALA A 209     -13.721  -2.339  -6.729  1.00  0.74           N  
ATOM   3166  CA  ALA A 209     -14.412  -3.379  -5.960  1.00  0.74           C  
ATOM   3167  C   ALA A 209     -14.175  -4.766  -6.520  1.00  0.74           C  
ATOM   3168  O   ALA A 209     -13.931  -4.931  -7.715  1.00  0.74           O  
ATOM   3169  CB  ALA A 209     -15.907  -3.107  -5.909  1.00  0.74           C  
ATOM   3170  H   ALA A 209     -14.258  -1.746  -7.361  1.00  0.74           H  
ATOM   3171  HA  ALA A 209     -14.023  -3.358  -4.947  1.00  0.74           H  
ATOM   3172 1HB  ALA A 209     -16.391  -3.869  -5.298  1.00  0.74           H  
ATOM   3173 2HB  ALA A 209     -16.080  -2.127  -5.466  1.00  0.74           H  
ATOM   3174 3HB  ALA A 209     -16.320  -3.126  -6.912  1.00  0.74           H  
ATOM   3175  N   ARG A 210     -14.248  -5.777  -5.651  1.00  0.69           N  
ATOM   3176  CA  ARG A 210     -14.227  -7.157  -6.093  1.00  0.69           C  
ATOM   3177  C   ARG A 210     -15.671  -7.583  -6.336  1.00  0.69           C  
ATOM   3178  O   ARG A 210     -15.954  -8.354  -7.251  1.00  0.69           O  
ATOM   3179  CB  ARG A 210     -13.578  -8.054  -5.056  1.00  0.69           C  
ATOM   3180  CG  ARG A 210     -12.109  -7.782  -4.826  1.00  0.69           C  
ATOM   3181  CD  ARG A 210     -11.550  -8.684  -3.799  1.00  0.69           C  
ATOM   3182  NE  ARG A 210     -10.159  -8.391  -3.508  1.00  0.69           N  
ATOM   3183  CZ  ARG A 210      -9.460  -8.936  -2.491  1.00  0.69           C  
ATOM   3184  NH1 ARG A 210     -10.033  -9.802  -1.682  1.00  0.69           N  
ATOM   3185  NH2 ARG A 210      -8.196  -8.597  -2.306  1.00  0.69           N  
ATOM   3186  H   ARG A 210     -14.383  -5.605  -4.658  1.00  0.69           H  
ATOM   3187  HA  ARG A 210     -13.669  -7.228  -7.026  1.00  0.69           H  
ATOM   3188 1HB  ARG A 210     -14.089  -7.949  -4.104  1.00  0.69           H  
ATOM   3189 2HB  ARG A 210     -13.679  -9.094  -5.364  1.00  0.69           H  
ATOM   3190 1HG  ARG A 210     -11.559  -7.916  -5.754  1.00  0.69           H  
ATOM   3191 2HG  ARG A 210     -11.992  -6.749  -4.476  1.00  0.69           H  
ATOM   3192 1HD  ARG A 210     -12.115  -8.576  -2.895  1.00  0.69           H  
ATOM   3193 2HD  ARG A 210     -11.616  -9.714  -4.146  1.00  0.69           H  
ATOM   3194  HE  ARG A 210      -9.683  -7.728  -4.107  1.00  0.69           H  
ATOM   3195 1HH1 ARG A 210     -11.001 -10.067  -1.821  1.00  0.69           H  
ATOM   3196 2HH1 ARG A 210      -9.507 -10.207  -0.922  1.00  0.69           H  
ATOM   3197 1HH2 ARG A 210      -7.755  -7.931  -2.926  1.00  0.69           H  
ATOM   3198 2HH2 ARG A 210      -7.671  -9.001  -1.545  1.00  0.69           H  
ATOM   3199  N   GLN A 211     -16.578  -7.090  -5.479  1.00  0.65           N  
ATOM   3200  CA  GLN A 211     -18.006  -7.402  -5.592  1.00  0.65           C  
ATOM   3201  C   GLN A 211     -18.861  -6.151  -5.426  1.00  0.65           C  
ATOM   3202  O   GLN A 211     -18.500  -5.216  -4.697  1.00  0.65           O  
ATOM   3203  CB  GLN A 211     -18.458  -8.427  -4.560  1.00  0.65           C  
ATOM   3204  CG  GLN A 211     -17.795  -9.785  -4.644  1.00  0.65           C  
ATOM   3205  CD  GLN A 211     -18.301 -10.702  -3.557  1.00  0.65           C  
ATOM   3206  OE1 GLN A 211     -19.446 -11.189  -3.542  1.00  0.65           O  
ATOM   3207  NE2 GLN A 211     -17.439 -10.904  -2.585  1.00  0.65           N  
ATOM   3208  H   GLN A 211     -16.249  -6.504  -4.713  1.00  0.65           H  
ATOM   3209  HA  GLN A 211     -18.199  -7.805  -6.590  1.00  0.65           H  
ATOM   3210 1HB  GLN A 211     -18.294  -8.038  -3.593  1.00  0.65           H  
ATOM   3211 2HB  GLN A 211     -19.535  -8.581  -4.665  1.00  0.65           H  
ATOM   3212 1HG  GLN A 211     -18.009 -10.229  -5.615  1.00  0.65           H  
ATOM   3213 2HG  GLN A 211     -16.722  -9.669  -4.512  1.00  0.65           H  
ATOM   3214 1HE2 GLN A 211     -17.699 -11.443  -1.762  1.00  0.65           H  
ATOM   3215 2HE2 GLN A 211     -16.538 -10.480  -2.615  1.00  0.65           H  
ATOM   3216  N   VAL A 212     -20.010  -6.176  -6.081  1.00  0.62           N  
ATOM   3217  CA  VAL A 212     -20.968  -5.080  -6.091  1.00  0.62           C  
ATOM   3218  C   VAL A 212     -22.352  -5.385  -5.496  1.00  0.62           C  
ATOM   3219  O   VAL A 212     -22.968  -6.387  -5.849  1.00  0.62           O  
ATOM   3220  CB  VAL A 212     -21.108  -4.705  -7.571  1.00  0.62           C  
ATOM   3221  CG1 VAL A 212     -22.123  -3.707  -7.781  1.00  0.62           C  
ATOM   3222  CG2 VAL A 212     -19.751  -4.277  -8.089  1.00  0.62           C  
ATOM   3223  H   VAL A 212     -20.208  -6.987  -6.672  1.00  0.62           H  
ATOM   3224  HA  VAL A 212     -20.534  -4.243  -5.539  1.00  0.62           H  
ATOM   3225  HB  VAL A 212     -21.426  -5.586  -8.126  1.00  0.62           H  
ATOM   3226 1HG1 VAL A 212     -22.222  -3.493  -8.830  1.00  0.62           H  
ATOM   3227 2HG1 VAL A 212     -23.027  -4.103  -7.409  1.00  0.62           H  
ATOM   3228 3HG1 VAL A 212     -21.900  -2.860  -7.283  1.00  0.62           H  
ATOM   3229 1HG2 VAL A 212     -19.817  -4.046  -9.121  1.00  0.62           H  
ATOM   3230 2HG2 VAL A 212     -19.406  -3.427  -7.559  1.00  0.62           H  
ATOM   3231 3HG2 VAL A 212     -19.046  -5.084  -7.960  1.00  0.62           H  
ATOM   3232  N   VAL A 213     -22.848  -4.510  -4.615  1.00  0.61           N  
ATOM   3233  CA  VAL A 213     -24.197  -4.643  -4.054  1.00  0.61           C  
ATOM   3234  C   VAL A 213     -25.100  -3.470  -4.513  1.00  0.61           C  
ATOM   3235  O   VAL A 213     -24.783  -2.287  -4.316  1.00  0.61           O  
ATOM   3236  CB  VAL A 213     -24.150  -4.779  -2.516  1.00  0.61           C  
ATOM   3237  CG1 VAL A 213     -25.542  -4.845  -1.955  1.00  0.61           C  
ATOM   3238  CG2 VAL A 213     -23.375  -6.038  -2.131  1.00  0.61           C  
ATOM   3239  H   VAL A 213     -22.267  -3.733  -4.314  1.00  0.61           H  
ATOM   3240  HA  VAL A 213     -24.618  -5.562  -4.425  1.00  0.61           H  
ATOM   3241  HB  VAL A 213     -23.662  -3.946  -2.110  1.00  0.61           H  
ATOM   3242 1HG1 VAL A 213     -25.487  -4.923  -0.871  1.00  0.61           H  
ATOM   3243 2HG1 VAL A 213     -26.071  -3.940  -2.224  1.00  0.61           H  
ATOM   3244 3HG1 VAL A 213     -26.062  -5.711  -2.369  1.00  0.61           H  
ATOM   3245 1HG2 VAL A 213     -23.347  -6.128  -1.056  1.00  0.61           H  
ATOM   3246 2HG2 VAL A 213     -23.864  -6.897  -2.540  1.00  0.61           H  
ATOM   3247 3HG2 VAL A 213     -22.360  -5.980  -2.518  1.00  0.61           H  
ATOM   3248  N   VAL A 214     -26.202  -3.819  -5.177  1.00  0.63           N  
ATOM   3249  CA  VAL A 214     -27.102  -2.839  -5.804  1.00  0.63           C  
ATOM   3250  C   VAL A 214     -28.571  -2.897  -5.394  1.00  0.63           C  
ATOM   3251  O   VAL A 214     -29.176  -3.972  -5.327  1.00  0.63           O  
ATOM   3252  CB  VAL A 214     -27.006  -2.988  -7.327  1.00  0.63           C  
ATOM   3253  CG1 VAL A 214     -27.958  -2.066  -8.035  1.00  0.63           C  
ATOM   3254  CG2 VAL A 214     -25.629  -2.682  -7.744  1.00  0.63           C  
ATOM   3255  H   VAL A 214     -26.387  -4.818  -5.286  1.00  0.63           H  
ATOM   3256  HA  VAL A 214     -26.734  -1.844  -5.546  1.00  0.63           H  
ATOM   3257  HB  VAL A 214     -27.253  -4.013  -7.602  1.00  0.63           H  
ATOM   3258 1HG1 VAL A 214     -27.840  -2.210  -9.079  1.00  0.63           H  
ATOM   3259 2HG1 VAL A 214     -28.981  -2.287  -7.759  1.00  0.63           H  
ATOM   3260 3HG1 VAL A 214     -27.728  -1.030  -7.780  1.00  0.63           H  
ATOM   3261 1HG2 VAL A 214     -25.545  -2.816  -8.811  1.00  0.63           H  
ATOM   3262 2HG2 VAL A 214     -25.380  -1.651  -7.469  1.00  0.63           H  
ATOM   3263 3HG2 VAL A 214     -24.986  -3.350  -7.252  1.00  0.63           H  
ATOM   3264  N   ASN A 215     -29.152  -1.725  -5.149  1.00  0.66           N  
ATOM   3265  CA  ASN A 215     -30.569  -1.642  -4.810  1.00  0.66           C  
ATOM   3266  C   ASN A 215     -31.378  -1.787  -6.102  1.00  0.66           C  
ATOM   3267  O   ASN A 215     -31.388  -0.894  -6.949  1.00  0.66           O  
ATOM   3268  CB  ASN A 215     -30.896  -0.327  -4.135  1.00  0.66           C  
ATOM   3269  CG  ASN A 215     -32.313  -0.294  -3.620  1.00  0.66           C  
ATOM   3270  OD1 ASN A 215     -33.259  -0.885  -4.182  1.00  0.66           O  
ATOM   3271  ND2 ASN A 215     -32.478   0.386  -2.509  1.00  0.66           N  
ATOM   3272  H   ASN A 215     -28.597  -0.876  -5.207  1.00  0.66           H  
ATOM   3273  HA  ASN A 215     -30.834  -2.467  -4.149  1.00  0.66           H  
ATOM   3274 1HB  ASN A 215     -30.199  -0.104  -3.348  1.00  0.66           H  
ATOM   3275 2HB  ASN A 215     -30.789   0.473  -4.872  1.00  0.66           H  
ATOM   3276 1HD2 ASN A 215     -33.385   0.442  -2.095  1.00  0.66           H  
ATOM   3277 2HD2 ASN A 215     -31.700   0.838  -2.081  1.00  0.66           H  
ATOM   3278  N   ARG A 216     -32.038  -2.924  -6.284  1.00  0.70           N  
ATOM   3279  CA  ARG A 216     -32.728  -3.226  -7.540  1.00  0.70           C  
ATOM   3280  C   ARG A 216     -33.896  -2.293  -7.841  1.00  0.70           C  
ATOM   3281  O   ARG A 216     -34.376  -2.256  -8.979  1.00  0.70           O  
ATOM   3282  CB  ARG A 216     -33.247  -4.662  -7.590  1.00  0.70           C  
ATOM   3283  CG  ARG A 216     -34.454  -5.007  -6.723  1.00  0.70           C  
ATOM   3284  CD  ARG A 216     -34.909  -6.421  -6.977  1.00  0.70           C  
ATOM   3285  NE  ARG A 216     -33.898  -7.372  -6.557  1.00  0.70           N  
ATOM   3286  CZ  ARG A 216     -33.833  -7.917  -5.332  1.00  0.70           C  
ATOM   3287  NH1 ARG A 216     -34.738  -7.650  -4.425  1.00  0.70           N  
ATOM   3288  NH2 ARG A 216     -32.853  -8.716  -5.012  1.00  0.70           N  
ATOM   3289  H   ARG A 216     -32.045  -3.601  -5.524  1.00  0.70           H  
ATOM   3290  HA  ARG A 216     -32.000  -3.119  -8.343  1.00  0.70           H  
ATOM   3291 1HB  ARG A 216     -33.507  -4.912  -8.616  1.00  0.70           H  
ATOM   3292 2HB  ARG A 216     -32.449  -5.333  -7.290  1.00  0.70           H  
ATOM   3293 1HG  ARG A 216     -34.196  -4.909  -5.681  1.00  0.70           H  
ATOM   3294 2HG  ARG A 216     -35.276  -4.333  -6.959  1.00  0.70           H  
ATOM   3295 1HD  ARG A 216     -35.821  -6.622  -6.413  1.00  0.70           H  
ATOM   3296 2HD  ARG A 216     -35.096  -6.567  -8.039  1.00  0.70           H  
ATOM   3297  HE  ARG A 216     -33.172  -7.631  -7.224  1.00  0.70           H  
ATOM   3298 1HH1 ARG A 216     -35.510  -7.043  -4.634  1.00  0.70           H  
ATOM   3299 2HH1 ARG A 216     -34.635  -8.079  -3.498  1.00  0.70           H  
ATOM   3300 1HH2 ARG A 216     -32.106  -8.915  -5.685  1.00  0.70           H  
ATOM   3301 2HH2 ARG A 216     -32.825  -9.080  -4.055  1.00  0.70           H  
ATOM   3302  N   GLN A 217     -34.378  -1.552  -6.834  1.00  0.74           N  
ATOM   3303  CA  GLN A 217     -35.525  -0.674  -7.041  1.00  0.74           C  
ATOM   3304  C   GLN A 217     -35.134   0.679  -7.620  1.00  0.74           C  
ATOM   3305  O   GLN A 217     -36.002   1.478  -7.978  1.00  0.74           O  
ATOM   3306  CB  GLN A 217     -36.289  -0.456  -5.744  1.00  0.74           C  
ATOM   3307  CG  GLN A 217     -36.942  -1.694  -5.203  1.00  0.74           C  
ATOM   3308  CD  GLN A 217     -37.688  -1.401  -3.955  1.00  0.74           C  
ATOM   3309  OE1 GLN A 217     -37.138  -1.534  -2.862  1.00  0.74           O  
ATOM   3310  NE2 GLN A 217     -38.950  -1.004  -4.096  1.00  0.74           N  
ATOM   3311  H   GLN A 217     -33.925  -1.571  -5.917  1.00  0.74           H  
ATOM   3312  HA  GLN A 217     -36.195  -1.157  -7.750  1.00  0.74           H  
ATOM   3313 1HB  GLN A 217     -35.610  -0.064  -4.987  1.00  0.74           H  
ATOM   3314 2HB  GLN A 217     -37.063   0.293  -5.905  1.00  0.74           H  
ATOM   3315 1HG  GLN A 217     -37.637  -2.088  -5.943  1.00  0.74           H  
ATOM   3316 2HG  GLN A 217     -36.168  -2.431  -4.981  1.00  0.74           H  
ATOM   3317 1HE2 GLN A 217     -39.516  -0.782  -3.299  1.00  0.74           H  
ATOM   3318 2HE2 GLN A 217     -39.341  -0.912  -5.011  1.00  0.74           H  
ATOM   3319  N   ASP A 218     -33.835   0.938  -7.725  1.00  0.78           N  
ATOM   3320  CA  ASP A 218     -33.368   2.176  -8.317  1.00  0.78           C  
ATOM   3321  C   ASP A 218     -32.429   1.813  -9.444  1.00  0.78           C  
ATOM   3322  O   ASP A 218     -31.240   1.551  -9.241  1.00  0.78           O  
ATOM   3323  CB  ASP A 218     -32.669   3.098  -7.311  1.00  0.78           C  
ATOM   3324  CG  ASP A 218     -32.209   4.425  -7.971  1.00  0.78           C  
ATOM   3325  OD1 ASP A 218     -32.371   4.536  -9.189  1.00  0.78           O  
ATOM   3326  OD2 ASP A 218     -31.683   5.297  -7.288  1.00  0.78           O  
ATOM   3327  H   ASP A 218     -33.147   0.250  -7.411  1.00  0.78           H  
ATOM   3328  HA  ASP A 218     -34.215   2.715  -8.739  1.00  0.78           H  
ATOM   3329 1HB  ASP A 218     -33.350   3.323  -6.488  1.00  0.78           H  
ATOM   3330 2HB  ASP A 218     -31.800   2.586  -6.885  1.00  0.78           H  
ATOM   3331  N   ALA A 219     -32.949   1.858 -10.661  1.00  0.82           N  
ATOM   3332  CA  ALA A 219     -32.196   1.451 -11.833  1.00  0.82           C  
ATOM   3333  C   ALA A 219     -30.934   2.271 -12.017  1.00  0.82           C  
ATOM   3334  O   ALA A 219     -29.967   1.812 -12.623  1.00  0.82           O  
ATOM   3335  CB  ALA A 219     -33.046   1.561 -13.080  1.00  0.82           C  
ATOM   3336  H   ALA A 219     -33.917   2.136 -10.761  1.00  0.82           H  
ATOM   3337  HA  ALA A 219     -31.907   0.419 -11.690  1.00  0.82           H  
ATOM   3338 1HB  ALA A 219     -32.470   1.218 -13.941  1.00  0.82           H  
ATOM   3339 2HB  ALA A 219     -33.936   0.944 -12.969  1.00  0.82           H  
ATOM   3340 3HB  ALA A 219     -33.334   2.601 -13.227  1.00  0.82           H  
ATOM   3341  N   LEU A 220     -30.910   3.487 -11.493  1.00  0.86           N  
ATOM   3342  CA  LEU A 220     -29.776   4.332 -11.746  1.00  0.86           C  
ATOM   3343  C   LEU A 220     -28.626   4.040 -10.787  1.00  0.86           C  
ATOM   3344  O   LEU A 220     -27.529   4.577 -10.953  1.00  0.86           O  
ATOM   3345  CB  LEU A 220     -30.249   5.771 -11.709  1.00  0.86           C  
ATOM   3346  CG  LEU A 220     -31.303   6.064 -12.813  1.00  0.86           C  
ATOM   3347  CD1 LEU A 220     -31.822   7.476 -12.705  1.00  0.86           C  
ATOM   3348  CD2 LEU A 220     -30.680   5.815 -14.164  1.00  0.86           C  
ATOM   3349  H   LEU A 220     -31.672   3.832 -10.892  1.00  0.86           H  
ATOM   3350  HA  LEU A 220     -29.423   4.133 -12.755  1.00  0.86           H  
ATOM   3351 1HB  LEU A 220     -30.693   5.973 -10.731  1.00  0.86           H  
ATOM   3352 2HB  LEU A 220     -29.397   6.416 -11.871  1.00  0.86           H  
ATOM   3353  HG  LEU A 220     -32.149   5.392 -12.676  1.00  0.86           H  
ATOM   3354 1HD1 LEU A 220     -32.572   7.645 -13.478  1.00  0.86           H  
ATOM   3355 2HD1 LEU A 220     -32.271   7.624 -11.721  1.00  0.86           H  
ATOM   3356 3HD1 LEU A 220     -31.006   8.165 -12.848  1.00  0.86           H  
ATOM   3357 1HD2 LEU A 220     -31.419   5.996 -14.946  1.00  0.86           H  
ATOM   3358 2HD2 LEU A 220     -29.834   6.489 -14.299  1.00  0.86           H  
ATOM   3359 3HD2 LEU A 220     -30.335   4.782 -14.222  1.00  0.86           H  
ATOM   3360  N   SER A 221     -28.862   3.139  -9.821  1.00  0.93           N  
ATOM   3361  CA  SER A 221     -27.822   2.709  -8.905  1.00  0.93           C  
ATOM   3362  C   SER A 221     -27.114   1.487  -9.486  1.00  0.93           C  
ATOM   3363  O   SER A 221     -26.203   0.957  -8.859  1.00  0.93           O  
ATOM   3364  CB  SER A 221     -28.364   2.388  -7.520  1.00  0.93           C  
ATOM   3365  OG  SER A 221     -29.164   1.245  -7.513  1.00  0.93           O  
ATOM   3366  H   SER A 221     -29.789   2.722  -9.721  1.00  0.93           H  
ATOM   3367  HA  SER A 221     -27.090   3.508  -8.805  1.00  0.93           H  
ATOM   3368 1HB  SER A 221     -27.536   2.252  -6.826  1.00  0.93           H  
ATOM   3369 2HB  SER A 221     -28.950   3.237  -7.163  1.00  0.93           H  
ATOM   3370  HG  SER A 221     -29.820   1.353  -8.239  1.00  0.93           H  
ATOM   3371  N   ARG A 222     -27.550   1.022 -10.677  1.00  1.02           N  
ATOM   3372  CA  ARG A 222     -26.945  -0.138 -11.323  1.00  1.02           C  
ATOM   3373  C   ARG A 222     -25.711   0.384 -12.086  1.00  1.02           C  
ATOM   3374  O   ARG A 222     -25.859   1.052 -13.109  1.00  1.02           O  
ATOM   3375  CB  ARG A 222     -27.948  -0.781 -12.274  1.00  1.02           C  
ATOM   3376  CG  ARG A 222     -29.212  -1.336 -11.585  1.00  1.02           C  
ATOM   3377  CD  ARG A 222     -30.231  -1.825 -12.551  1.00  1.02           C  
ATOM   3378  NE  ARG A 222     -31.484  -2.215 -11.875  1.00  1.02           N  
ATOM   3379  CZ  ARG A 222     -32.585  -2.659 -12.509  1.00  1.02           C  
ATOM   3380  NH1 ARG A 222     -32.570  -2.790 -13.820  1.00  1.02           N  
ATOM   3381  NH2 ARG A 222     -33.686  -2.958 -11.828  1.00  1.02           N  
ATOM   3382  H   ARG A 222     -28.320   1.481 -11.166  1.00  1.02           H  
ATOM   3383  HA  ARG A 222     -26.686  -0.864 -10.569  1.00  1.02           H  
ATOM   3384 1HB  ARG A 222     -28.264  -0.053 -13.017  1.00  1.02           H  
ATOM   3385 2HB  ARG A 222     -27.469  -1.604 -12.802  1.00  1.02           H  
ATOM   3386 1HG  ARG A 222     -28.944  -2.183 -10.977  1.00  1.02           H  
ATOM   3387 2HG  ARG A 222     -29.659  -0.560 -10.958  1.00  1.02           H  
ATOM   3388 1HD  ARG A 222     -30.459  -1.029 -13.262  1.00  1.02           H  
ATOM   3389 2HD  ARG A 222     -29.845  -2.692 -13.084  1.00  1.02           H  
ATOM   3390  HE  ARG A 222     -31.529  -2.119 -10.865  1.00  1.02           H  
ATOM   3391 1HH1 ARG A 222     -31.734  -2.558 -14.340  1.00  1.02           H  
ATOM   3392 2HH1 ARG A 222     -33.392  -3.119 -14.304  1.00  1.02           H  
ATOM   3393 1HH2 ARG A 222     -33.730  -2.836 -10.800  1.00  1.02           H  
ATOM   3394 2HH2 ARG A 222     -34.504  -3.286 -12.317  1.00  1.02           H  
ATOM   3395  N   PRO A 223     -24.489   0.098 -11.606  1.00  1.14           N  
ATOM   3396  CA  PRO A 223     -23.239   0.686 -12.034  1.00  1.14           C  
ATOM   3397  C   PRO A 223     -22.644   0.206 -13.335  1.00  1.14           C  
ATOM   3398  O   PRO A 223     -22.888  -0.904 -13.809  1.00  1.14           O  
ATOM   3399  CB  PRO A 223     -22.336   0.312 -10.899  1.00  1.14           C  
ATOM   3400  CG  PRO A 223     -22.844  -1.022 -10.428  1.00  1.14           C  
ATOM   3401  CD  PRO A 223     -24.316  -0.944 -10.577  1.00  1.14           C  
ATOM   3402  HA  PRO A 223     -23.367   1.772 -12.065  1.00  1.14           H  
ATOM   3403 1HB  PRO A 223     -21.297   0.348 -11.207  1.00  1.14           H  
ATOM   3404 2HB  PRO A 223     -22.465   1.087 -10.157  1.00  1.14           H  
ATOM   3405 1HG  PRO A 223     -22.413  -1.825 -11.024  1.00  1.14           H  
ATOM   3406 2HG  PRO A 223     -22.535  -1.202  -9.393  1.00  1.14           H  
ATOM   3407 1HD  PRO A 223     -24.709  -1.907 -10.926  1.00  1.14           H  
ATOM   3408 2HD  PRO A 223     -24.712  -0.642  -9.622  1.00  1.14           H  
ATOM   3409  N   LEU A 224     -21.729   1.014 -13.841  1.00  1.28           N  
ATOM   3410  CA  LEU A 224     -20.991   0.698 -15.051  1.00  1.28           C  
ATOM   3411  C   LEU A 224     -19.794  -0.210 -14.780  1.00  1.28           C  
ATOM   3412  O   LEU A 224     -18.643   0.212 -14.873  1.00  1.28           O  
ATOM   3413  CB  LEU A 224     -20.524   2.006 -15.677  1.00  1.28           C  
ATOM   3414  CG  LEU A 224     -21.665   2.976 -16.042  1.00  1.28           C  
ATOM   3415  CD1 LEU A 224     -21.084   4.274 -16.592  1.00  1.28           C  
ATOM   3416  CD2 LEU A 224     -22.581   2.304 -17.047  1.00  1.28           C  
ATOM   3417  H   LEU A 224     -21.562   1.905 -13.391  1.00  1.28           H  
ATOM   3418  HA  LEU A 224     -21.660   0.187 -15.742  1.00  1.28           H  
ATOM   3419 1HB  LEU A 224     -19.864   2.515 -14.974  1.00  1.28           H  
ATOM   3420 2HB  LEU A 224     -19.962   1.783 -16.583  1.00  1.28           H  
ATOM   3421  HG  LEU A 224     -22.236   3.222 -15.141  1.00  1.28           H  
ATOM   3422 1HD1 LEU A 224     -21.897   4.958 -16.836  1.00  1.28           H  
ATOM   3423 2HD1 LEU A 224     -20.440   4.731 -15.841  1.00  1.28           H  
ATOM   3424 3HD1 LEU A 224     -20.505   4.064 -17.491  1.00  1.28           H  
ATOM   3425 1HD2 LEU A 224     -23.398   2.978 -17.302  1.00  1.28           H  
ATOM   3426 2HD2 LEU A 224     -22.018   2.057 -17.948  1.00  1.28           H  
ATOM   3427 3HD2 LEU A 224     -22.987   1.390 -16.610  1.00  1.28           H  
ATOM   3428  N   ILE A 225     -20.094  -1.468 -14.456  1.00  1.39           N  
ATOM   3429  CA  ILE A 225     -19.082  -2.477 -14.100  1.00  1.39           C  
ATOM   3430  C   ILE A 225     -18.920  -3.557 -15.173  1.00  1.39           C  
ATOM   3431  O   ILE A 225     -18.110  -4.491 -15.034  1.00  1.39           O  
ATOM   3432  CB  ILE A 225     -19.450  -3.127 -12.753  1.00  1.39           C  
ATOM   3433  CG1 ILE A 225     -20.818  -3.863 -12.886  1.00  1.39           C  
ATOM   3434  CG2 ILE A 225     -19.492  -2.073 -11.690  1.00  1.39           C  
ATOM   3435  CD1 ILE A 225     -21.191  -4.731 -11.696  1.00  1.39           C  
ATOM   3436  H   ILE A 225     -21.092  -1.686 -14.399  1.00  1.39           H  
ATOM   3437  HA  ILE A 225     -18.126  -1.968 -13.984  1.00  1.39           H  
ATOM   3438  HB  ILE A 225     -18.707  -3.873 -12.495  1.00  1.39           H  
ATOM   3439 1HG1 ILE A 225     -21.602  -3.116 -13.030  1.00  1.39           H  
ATOM   3440 2HG1 ILE A 225     -20.788  -4.505 -13.771  1.00  1.39           H  
ATOM   3441 1HG2 ILE A 225     -19.758  -2.508 -10.742  1.00  1.39           H  
ATOM   3442 2HG2 ILE A 225     -18.519  -1.591 -11.614  1.00  1.39           H  
ATOM   3443 3HG2 ILE A 225     -20.224  -1.364 -11.980  1.00  1.39           H  
ATOM   3444 1HD1 ILE A 225     -22.157  -5.204 -11.876  1.00  1.39           H  
ATOM   3445 2HD1 ILE A 225     -20.439  -5.501 -11.554  1.00  1.39           H  
ATOM   3446 3HD1 ILE A 225     -21.254  -4.119 -10.824  1.00  1.39           H  
ATOM   3447  N   GLY A 226     -19.690  -3.421 -16.242  1.00  1.43           N  
ATOM   3448  CA  GLY A 226     -19.644  -4.360 -17.347  1.00  1.43           C  
ATOM   3449  C   GLY A 226     -19.934  -5.764 -16.843  1.00  1.43           C  
ATOM   3450  O   GLY A 226     -20.918  -5.994 -16.140  1.00  1.43           O  
ATOM   3451  H   GLY A 226     -20.321  -2.631 -16.283  1.00  1.43           H  
ATOM   3452 1HA  GLY A 226     -20.382  -4.075 -18.100  1.00  1.43           H  
ATOM   3453 2HA  GLY A 226     -18.663  -4.325 -17.827  1.00  1.43           H  
ATOM   3454  N   GLU A 227     -19.060  -6.693 -17.216  1.00  1.36           N  
ATOM   3455  CA  GLU A 227     -19.161  -8.093 -16.828  1.00  1.36           C  
ATOM   3456  C   GLU A 227     -17.990  -8.489 -15.927  1.00  1.36           C  
ATOM   3457  O   GLU A 227     -17.729  -9.678 -15.721  1.00  1.36           O  
ATOM   3458  CB  GLU A 227     -19.165  -8.972 -18.085  1.00  1.36           C  
ATOM   3459  CG  GLU A 227     -20.331  -8.701 -19.021  1.00  1.36           C  
ATOM   3460  CD  GLU A 227     -20.354  -9.598 -20.247  1.00  1.36           C  
ATOM   3461  OE1 GLU A 227     -19.480 -10.421 -20.385  1.00  1.36           O  
ATOM   3462  OE2 GLU A 227     -21.251  -9.448 -21.045  1.00  1.36           O  
ATOM   3463  H   GLU A 227     -18.286  -6.413 -17.801  1.00  1.36           H  
ATOM   3464  HA  GLU A 227     -20.085  -8.239 -16.271  1.00  1.36           H  
ATOM   3465 1HB  GLU A 227     -18.238  -8.812 -18.639  1.00  1.36           H  
ATOM   3466 2HB  GLU A 227     -19.198 -10.021 -17.796  1.00  1.36           H  
ATOM   3467 1HG  GLU A 227     -21.260  -8.825 -18.471  1.00  1.36           H  
ATOM   3468 2HG  GLU A 227     -20.269  -7.663 -19.346  1.00  1.36           H  
ATOM   3469  N   GLY A 228     -17.237  -7.491 -15.448  1.00  1.21           N  
ATOM   3470  CA  GLY A 228     -16.029  -7.765 -14.671  1.00  1.21           C  
ATOM   3471  C   GLY A 228     -16.252  -8.229 -13.235  1.00  1.21           C  
ATOM   3472  O   GLY A 228     -15.453  -9.001 -12.704  1.00  1.21           O  
ATOM   3473  H   GLY A 228     -17.517  -6.521 -15.605  1.00  1.21           H  
ATOM   3474 1HA  GLY A 228     -15.453  -8.523 -15.204  1.00  1.21           H  
ATOM   3475 2HA  GLY A 228     -15.404  -6.869 -14.657  1.00  1.21           H  
ATOM   3476  N   LEU A 229     -17.303  -7.741 -12.586  1.00  1.03           N  
ATOM   3477  CA  LEU A 229     -17.493  -8.065 -11.175  1.00  1.03           C  
ATOM   3478  C   LEU A 229     -18.797  -8.831 -10.918  1.00  1.03           C  
ATOM   3479  O   LEU A 229     -19.779  -8.595 -11.622  1.00  1.03           O  
ATOM   3480  CB  LEU A 229     -17.549  -6.768 -10.371  1.00  1.03           C  
ATOM   3481  CG  LEU A 229     -16.375  -5.823 -10.527  1.00  1.03           C  
ATOM   3482  CD1 LEU A 229     -16.661  -4.560  -9.737  1.00  1.03           C  
ATOM   3483  CD2 LEU A 229     -15.118  -6.489 -10.063  1.00  1.03           C  
ATOM   3484  H   LEU A 229     -17.944  -7.131 -13.071  1.00  1.03           H  
ATOM   3485  HA  LEU A 229     -16.635  -8.630 -10.843  1.00  1.03           H  
ATOM   3486 1HB  LEU A 229     -18.442  -6.223 -10.645  1.00  1.03           H  
ATOM   3487 2HB  LEU A 229     -17.624  -7.030  -9.311  1.00  1.03           H  
ATOM   3488  HG  LEU A 229     -16.268  -5.548 -11.571  1.00  1.03           H  
ATOM   3489 1HD1 LEU A 229     -15.830  -3.855  -9.847  1.00  1.03           H  
ATOM   3490 2HD1 LEU A 229     -17.571  -4.103 -10.106  1.00  1.03           H  
ATOM   3491 3HD1 LEU A 229     -16.772  -4.814  -8.684  1.00  1.03           H  
ATOM   3492 1HD2 LEU A 229     -14.278  -5.803 -10.178  1.00  1.03           H  
ATOM   3493 2HD2 LEU A 229     -15.216  -6.753  -9.029  1.00  1.03           H  
ATOM   3494 3HD2 LEU A 229     -14.935  -7.387 -10.644  1.00  1.03           H  
ATOM   3495  N   PRO A 230     -18.836  -9.775  -9.957  1.00  0.86           N  
ATOM   3496  CA  PRO A 230     -20.042 -10.377  -9.417  1.00  0.86           C  
ATOM   3497  C   PRO A 230     -20.900  -9.296  -8.779  1.00  0.86           C  
ATOM   3498  O   PRO A 230     -20.369  -8.339  -8.199  1.00  0.86           O  
ATOM   3499  CB  PRO A 230     -19.511 -11.360  -8.363  1.00  0.86           C  
ATOM   3500  CG  PRO A 230     -18.105 -11.684  -8.818  1.00  0.86           C  
ATOM   3501  CD  PRO A 230     -17.589 -10.401  -9.474  1.00  0.86           C  
ATOM   3502  HA  PRO A 230     -20.588 -10.896 -10.215  1.00  0.86           H  
ATOM   3503 1HB  PRO A 230     -19.546 -10.894  -7.367  1.00  0.86           H  
ATOM   3504 2HB  PRO A 230     -20.164 -12.244  -8.318  1.00  0.86           H  
ATOM   3505 1HG  PRO A 230     -17.495 -11.992  -7.951  1.00  0.86           H  
ATOM   3506 2HG  PRO A 230     -18.117 -12.541  -9.512  1.00  0.86           H  
ATOM   3507 1HD  PRO A 230     -17.092  -9.765  -8.750  1.00  0.86           H  
ATOM   3508 2HD  PRO A 230     -16.932 -10.691 -10.309  1.00  0.86           H  
ATOM   3509  N   CYS A 231     -22.213  -9.476  -8.831  1.00  0.74           N  
ATOM   3510  CA  CYS A 231     -23.098  -8.499  -8.222  1.00  0.74           C  
ATOM   3511  C   CYS A 231     -24.285  -9.129  -7.519  1.00  0.74           C  
ATOM   3512  O   CYS A 231     -24.948 -10.020  -8.054  1.00  0.74           O  
ATOM   3513  CB  CYS A 231     -23.621  -7.501  -9.261  1.00  0.74           C  
ATOM   3514  SG  CYS A 231     -24.734  -6.230  -8.551  1.00  0.74           S  
ATOM   3515  H   CYS A 231     -22.598 -10.277  -9.308  1.00  0.74           H  
ATOM   3516  HA  CYS A 231     -22.521  -7.953  -7.491  1.00  0.74           H  
ATOM   3517 1HB  CYS A 231     -22.772  -6.987  -9.717  1.00  0.74           H  
ATOM   3518 2HB  CYS A 231     -24.154  -8.023 -10.049  1.00  0.74           H  
ATOM   3519  HG  CYS A 231     -24.108  -6.171  -7.346  1.00  0.74           H  
ATOM   3520  N   TRP A 232     -24.527  -8.651  -6.307  1.00  0.67           N  
ATOM   3521  CA  TRP A 232     -25.655  -9.077  -5.506  1.00  0.67           C  
ATOM   3522  C   TRP A 232     -26.652  -7.950  -5.489  1.00  0.67           C  
ATOM   3523  O   TRP A 232     -26.269  -6.777  -5.474  1.00  0.67           O  
ATOM   3524  CB  TRP A 232     -25.254  -9.376  -4.069  1.00  0.67           C  
ATOM   3525  CG  TRP A 232     -24.300 -10.459  -3.951  1.00  0.67           C  
ATOM   3526  CD1 TRP A 232     -22.949 -10.331  -3.906  1.00  0.67           C  
ATOM   3527  CD2 TRP A 232     -24.581 -11.868  -3.899  1.00  0.67           C  
ATOM   3528  NE1 TRP A 232     -22.363 -11.551  -3.816  1.00  0.67           N  
ATOM   3529  CE2 TRP A 232     -23.352 -12.518  -3.814  1.00  0.67           C  
ATOM   3530  CE3 TRP A 232     -25.762 -12.618  -3.924  1.00  0.67           C  
ATOM   3531  CZ2 TRP A 232     -23.260 -13.896  -3.749  1.00  0.67           C  
ATOM   3532  CZ3 TRP A 232     -25.680 -13.997  -3.869  1.00  0.67           C  
ATOM   3533  CH2 TRP A 232     -24.461 -14.624  -3.780  1.00  0.67           C  
ATOM   3534  H   TRP A 232     -23.916  -7.921  -5.959  1.00  0.67           H  
ATOM   3535  HA  TRP A 232     -26.117  -9.956  -5.954  1.00  0.67           H  
ATOM   3536 1HB  TRP A 232     -24.831  -8.498  -3.632  1.00  0.67           H  
ATOM   3537 2HB  TRP A 232     -26.144  -9.633  -3.491  1.00  0.67           H  
ATOM   3538  HD1 TRP A 232     -22.411  -9.382  -3.936  1.00  0.67           H  
ATOM   3539  HE1 TRP A 232     -21.346 -11.683  -3.766  1.00  0.67           H  
ATOM   3540  HE3 TRP A 232     -26.723 -12.119  -3.991  1.00  0.67           H  
ATOM   3541  HZ2 TRP A 232     -22.300 -14.411  -3.681  1.00  0.67           H  
ATOM   3542  HZ3 TRP A 232     -26.607 -14.576  -3.894  1.00  0.67           H  
ATOM   3543  HH2 TRP A 232     -24.428 -15.714  -3.734  1.00  0.67           H  
ATOM   3544  N   THR A 233     -27.911  -8.293  -5.441  1.00  0.64           N  
ATOM   3545  CA  THR A 233     -28.925  -7.259  -5.395  1.00  0.64           C  
ATOM   3546  C   THR A 233     -29.791  -7.337  -4.152  1.00  0.64           C  
ATOM   3547  O   THR A 233     -29.847  -8.382  -3.491  1.00  0.64           O  
ATOM   3548  CB  THR A 233     -29.782  -7.358  -6.665  1.00  0.64           C  
ATOM   3549  OG1 THR A 233     -30.377  -8.680  -6.708  1.00  0.64           O  
ATOM   3550  CG2 THR A 233     -28.925  -7.104  -7.910  1.00  0.64           C  
ATOM   3551  H   THR A 233     -28.155  -9.288  -5.487  1.00  0.64           H  
ATOM   3552  HA  THR A 233     -28.435  -6.290  -5.394  1.00  0.64           H  
ATOM   3553  HB  THR A 233     -30.575  -6.618  -6.618  1.00  0.64           H  
ATOM   3554  HG1 THR A 233     -30.898  -8.842  -7.540  1.00  0.64           H  
ATOM   3555 1HG2 THR A 233     -29.551  -7.177  -8.797  1.00  0.64           H  
ATOM   3556 2HG2 THR A 233     -28.490  -6.105  -7.849  1.00  0.64           H  
ATOM   3557 3HG2 THR A 233     -28.129  -7.843  -7.970  1.00  0.64           H  
ATOM   3558  N   PHE A 234     -30.477  -6.236  -3.855  1.00  0.64           N  
ATOM   3559  CA  PHE A 234     -31.428  -6.200  -2.747  1.00  0.64           C  
ATOM   3560  C   PHE A 234     -32.565  -5.220  -3.033  1.00  0.64           C  
ATOM   3561  O   PHE A 234     -32.490  -4.422  -3.969  1.00  0.64           O  
ATOM   3562  CB  PHE A 234     -30.749  -5.788  -1.446  1.00  0.64           C  
ATOM   3563  CG  PHE A 234     -30.322  -4.372  -1.398  1.00  0.64           C  
ATOM   3564  CD1 PHE A 234     -31.174  -3.440  -0.828  1.00  0.64           C  
ATOM   3565  CD2 PHE A 234     -29.110  -3.950  -1.904  1.00  0.64           C  
ATOM   3566  CE1 PHE A 234     -30.838  -2.129  -0.769  1.00  0.64           C  
ATOM   3567  CE2 PHE A 234     -28.763  -2.617  -1.838  1.00  0.64           C  
ATOM   3568  CZ  PHE A 234     -29.636  -1.716  -1.272  1.00  0.64           C  
ATOM   3569  H   PHE A 234     -30.301  -5.401  -4.417  1.00  0.64           H  
ATOM   3570  HA  PHE A 234     -31.852  -7.191  -2.623  1.00  0.64           H  
ATOM   3571 1HB  PHE A 234     -31.426  -5.961  -0.615  1.00  0.64           H  
ATOM   3572 2HB  PHE A 234     -29.869  -6.412  -1.282  1.00  0.64           H  
ATOM   3573  HD1 PHE A 234     -32.131  -3.771  -0.421  1.00  0.64           H  
ATOM   3574  HD2 PHE A 234     -28.437  -4.675  -2.356  1.00  0.64           H  
ATOM   3575  HE1 PHE A 234     -31.523  -1.415  -0.318  1.00  0.64           H  
ATOM   3576  HE2 PHE A 234     -27.806  -2.269  -2.239  1.00  0.64           H  
ATOM   3577  HZ  PHE A 234     -29.380  -0.674  -1.224  1.00  0.64           H  
ATOM   3578  N   GLY A 235     -33.633  -5.289  -2.244  1.00  0.65           N  
ATOM   3579  CA  GLY A 235     -34.760  -4.368  -2.404  1.00  0.65           C  
ATOM   3580  C   GLY A 235     -35.938  -4.783  -1.534  1.00  0.65           C  
ATOM   3581  O   GLY A 235     -35.877  -5.791  -0.844  1.00  0.65           O  
ATOM   3582  H   GLY A 235     -33.655  -5.979  -1.508  1.00  0.65           H  
ATOM   3583 1HA  GLY A 235     -34.448  -3.354  -2.146  1.00  0.65           H  
ATOM   3584 2HA  GLY A 235     -35.069  -4.348  -3.448  1.00  0.65           H  
ATOM   3585  N   LEU A 236     -37.036  -4.043  -1.626  1.00  0.66           N  
ATOM   3586  CA  LEU A 236     -38.248  -4.281  -0.838  1.00  0.66           C  
ATOM   3587  C   LEU A 236     -39.316  -5.162  -1.478  1.00  0.66           C  
ATOM   3588  O   LEU A 236     -40.445  -5.224  -0.989  1.00  0.66           O  
ATOM   3589  CB  LEU A 236     -38.845  -2.945  -0.460  1.00  0.66           C  
ATOM   3590  CG  LEU A 236     -37.945  -2.146   0.426  1.00  0.66           C  
ATOM   3591  CD1 LEU A 236     -38.504  -0.766   0.644  1.00  0.66           C  
ATOM   3592  CD2 LEU A 236     -37.833  -2.897   1.723  1.00  0.66           C  
ATOM   3593  H   LEU A 236     -37.017  -3.216  -2.218  1.00  0.66           H  
ATOM   3594  HA  LEU A 236     -37.937  -4.770   0.081  1.00  0.66           H  
ATOM   3595 1HB  LEU A 236     -39.055  -2.375  -1.356  1.00  0.66           H  
ATOM   3596 2HB  LEU A 236     -39.778  -3.114   0.074  1.00  0.66           H  
ATOM   3597  HG  LEU A 236     -36.962  -2.050  -0.031  1.00  0.66           H  
ATOM   3598 1HD1 LEU A 236     -37.848  -0.202   1.309  1.00  0.66           H  
ATOM   3599 2HD1 LEU A 236     -38.575  -0.256  -0.317  1.00  0.66           H  
ATOM   3600 3HD1 LEU A 236     -39.478  -0.837   1.075  1.00  0.66           H  
ATOM   3601 1HD2 LEU A 236     -37.206  -2.394   2.392  1.00  0.66           H  
ATOM   3602 2HD2 LEU A 236     -38.819  -2.966   2.157  1.00  0.66           H  
ATOM   3603 3HD2 LEU A 236     -37.428  -3.892   1.542  1.00  0.66           H  
ATOM   3604  N   ASN A 237     -38.971  -5.827  -2.568  1.00  0.66           N  
ATOM   3605  CA  ASN A 237     -39.899  -6.745  -3.215  1.00  0.66           C  
ATOM   3606  C   ASN A 237     -39.253  -8.111  -3.102  1.00  0.66           C  
ATOM   3607  O   ASN A 237     -38.344  -8.267  -2.289  1.00  0.66           O  
ATOM   3608  CB  ASN A 237     -40.168  -6.349  -4.656  1.00  0.66           C  
ATOM   3609  CG  ASN A 237     -41.067  -5.137  -4.778  1.00  0.66           C  
ATOM   3610  OD1 ASN A 237     -42.254  -5.189  -4.439  1.00  0.66           O  
ATOM   3611  ND2 ASN A 237     -40.524  -4.052  -5.268  1.00  0.66           N  
ATOM   3612  H   ASN A 237     -38.038  -5.712  -2.932  1.00  0.66           H  
ATOM   3613  HA  ASN A 237     -40.840  -6.777  -2.665  1.00  0.66           H  
ATOM   3614 1HB  ASN A 237     -39.221  -6.138  -5.157  1.00  0.66           H  
ATOM   3615 2HB  ASN A 237     -40.639  -7.168  -5.188  1.00  0.66           H  
ATOM   3616 1HD2 ASN A 237     -41.077  -3.225  -5.377  1.00  0.66           H  
ATOM   3617 2HD2 ASN A 237     -39.564  -4.054  -5.538  1.00  0.66           H  
ATOM   3618  N   THR A 238     -39.643  -9.094  -3.900  1.00  0.66           N  
ATOM   3619  CA  THR A 238     -39.079 -10.409  -3.632  1.00  0.66           C  
ATOM   3620  C   THR A 238     -37.632 -10.519  -4.107  1.00  0.66           C  
ATOM   3621  O   THR A 238     -37.217  -9.751  -4.980  1.00  0.66           O  
ATOM   3622  CB  THR A 238     -39.948 -11.504  -4.283  1.00  0.66           C  
ATOM   3623  OG1 THR A 238     -39.981 -11.312  -5.703  1.00  0.66           O  
ATOM   3624  CG2 THR A 238     -41.347 -11.449  -3.710  1.00  0.66           C  
ATOM   3625  H   THR A 238     -40.354  -8.963  -4.604  1.00  0.66           H  
ATOM   3626  HA  THR A 238     -39.126 -10.553  -2.570  1.00  0.66           H  
ATOM   3627  HB  THR A 238     -39.530 -12.478  -4.082  1.00  0.66           H  
ATOM   3628  HG1 THR A 238     -39.084 -11.434  -6.054  1.00  0.66           H  
ATOM   3629 1HG2 THR A 238     -41.959 -12.224  -4.167  1.00  0.66           H  
ATOM   3630 2HG2 THR A 238     -41.300 -11.607  -2.632  1.00  0.66           H  
ATOM   3631 3HG2 THR A 238     -41.784 -10.472  -3.913  1.00  0.66           H  
ATOM   3632  N   PRO A 239     -36.830 -11.447  -3.545  1.00  0.65           N  
ATOM   3633  CA  PRO A 239     -35.491 -11.777  -3.977  1.00  0.65           C  
ATOM   3634  C   PRO A 239     -35.482 -12.270  -5.399  1.00  0.65           C  
ATOM   3635  O   PRO A 239     -36.476 -12.824  -5.868  1.00  0.65           O  
ATOM   3636  CB  PRO A 239     -35.082 -12.917  -3.047  1.00  0.65           C  
ATOM   3637  CG  PRO A 239     -35.952 -12.784  -1.828  1.00  0.65           C  
ATOM   3638  CD  PRO A 239     -37.261 -12.222  -2.331  1.00  0.65           C  
ATOM   3639  HA  PRO A 239     -34.834 -10.893  -3.856  1.00  0.65           H  
ATOM   3640 1HB  PRO A 239     -35.214 -13.874  -3.585  1.00  0.65           H  
ATOM   3641 2HB  PRO A 239     -34.010 -12.834  -2.816  1.00  0.65           H  
ATOM   3642 1HG  PRO A 239     -36.073 -13.759  -1.342  1.00  0.65           H  
ATOM   3643 2HG  PRO A 239     -35.467 -12.142  -1.091  1.00  0.65           H  
ATOM   3644 1HD  PRO A 239     -37.942 -13.036  -2.584  1.00  0.65           H  
ATOM   3645 2HD  PRO A 239     -37.644 -11.572  -1.533  1.00  0.65           H  
ATOM   3646  N   ASP A 240     -34.387 -12.052  -6.086  1.00  0.64           N  
ATOM   3647  CA  ASP A 240     -34.156 -12.635  -7.392  1.00  0.64           C  
ATOM   3648  C   ASP A 240     -33.236 -13.823  -7.114  1.00  0.64           C  
ATOM   3649  O   ASP A 240     -33.052 -14.184  -5.951  1.00  0.64           O  
ATOM   3650  CB  ASP A 240     -33.656 -11.576  -8.390  1.00  0.64           C  
ATOM   3651  CG  ASP A 240     -32.305 -10.954  -8.105  1.00  0.64           C  
ATOM   3652  OD1 ASP A 240     -31.463 -11.585  -7.515  1.00  0.64           O  
ATOM   3653  OD2 ASP A 240     -32.145  -9.778  -8.431  1.00  0.64           O  
ATOM   3654  H   ASP A 240     -33.647 -11.517  -5.658  1.00  0.64           H  
ATOM   3655  HA  ASP A 240     -35.096 -13.026  -7.785  1.00  0.64           H  
ATOM   3656 1HB  ASP A 240     -33.621 -12.017  -9.385  1.00  0.64           H  
ATOM   3657 2HB  ASP A 240     -34.389 -10.767  -8.432  1.00  0.64           H  
ATOM   3658  N   PHE A 241     -32.633 -14.426  -8.121  1.00  0.63           N  
ATOM   3659  CA  PHE A 241     -31.827 -15.615  -7.856  1.00  0.63           C  
ATOM   3660  C   PHE A 241     -30.427 -15.329  -7.307  1.00  0.63           C  
ATOM   3661  O   PHE A 241     -29.700 -16.267  -6.968  1.00  0.63           O  
ATOM   3662  CB  PHE A 241     -31.722 -16.437  -9.133  1.00  0.63           C  
ATOM   3663  CG  PHE A 241     -33.019 -17.087  -9.479  1.00  0.63           C  
ATOM   3664  CD1 PHE A 241     -33.969 -16.404 -10.220  1.00  0.63           C  
ATOM   3665  CD2 PHE A 241     -33.299 -18.381  -9.062  1.00  0.63           C  
ATOM   3666  CE1 PHE A 241     -35.177 -16.995 -10.530  1.00  0.63           C  
ATOM   3667  CE2 PHE A 241     -34.507 -18.975  -9.373  1.00  0.63           C  
ATOM   3668  CZ  PHE A 241     -35.447 -18.279 -10.106  1.00  0.63           C  
ATOM   3669  H   PHE A 241     -32.760 -14.097  -9.066  1.00  0.63           H  
ATOM   3670  HA  PHE A 241     -32.353 -16.214  -7.112  1.00  0.63           H  
ATOM   3671 1HB  PHE A 241     -31.417 -15.797  -9.961  1.00  0.63           H  
ATOM   3672 2HB  PHE A 241     -30.963 -17.210  -9.014  1.00  0.63           H  
ATOM   3673  HD1 PHE A 241     -33.756 -15.389 -10.552  1.00  0.63           H  
ATOM   3674  HD2 PHE A 241     -32.557 -18.927  -8.480  1.00  0.63           H  
ATOM   3675  HE1 PHE A 241     -35.918 -16.446 -11.110  1.00  0.63           H  
ATOM   3676  HE2 PHE A 241     -34.719 -19.990  -9.038  1.00  0.63           H  
ATOM   3677  HZ  PHE A 241     -36.401 -18.745 -10.350  1.00  0.63           H  
ATOM   3678  N   HIS A 242     -30.042 -14.054  -7.231  1.00  0.63           N  
ATOM   3679  CA  HIS A 242     -28.722 -13.665  -6.756  1.00  0.63           C  
ATOM   3680  C   HIS A 242     -28.857 -12.468  -5.825  1.00  0.63           C  
ATOM   3681  O   HIS A 242     -28.187 -11.442  -5.997  1.00  0.63           O  
ATOM   3682  CB  HIS A 242     -27.833 -13.286  -7.936  1.00  0.63           C  
ATOM   3683  CG  HIS A 242     -27.682 -14.378  -8.955  1.00  0.63           C  
ATOM   3684  ND1 HIS A 242     -26.907 -15.498  -8.747  1.00  0.63           N  
ATOM   3685  CD2 HIS A 242     -28.230 -14.522 -10.185  1.00  0.63           C  
ATOM   3686  CE1 HIS A 242     -26.981 -16.283  -9.808  1.00  0.63           C  
ATOM   3687  NE2 HIS A 242     -27.778 -15.712 -10.695  1.00  0.63           N  
ATOM   3688  H   HIS A 242     -30.692 -13.296  -7.479  1.00  0.63           H  
ATOM   3689  HA  HIS A 242     -28.259 -14.481  -6.202  1.00  0.63           H  
ATOM   3690 1HB  HIS A 242     -28.255 -12.408  -8.433  1.00  0.63           H  
ATOM   3691 2HB  HIS A 242     -26.842 -13.010  -7.571  1.00  0.63           H  
ATOM   3692  HD1 HIS A 242     -26.375 -15.707  -7.927  1.00  0.63           H  
ATOM   3693  HD2 HIS A 242     -28.910 -13.900 -10.767  1.00  0.63           H  
ATOM   3694  HE1 HIS A 242     -26.434 -17.225  -9.841  1.00  0.63           H  
ATOM   3695  N   GLY A 243     -29.704 -12.595  -4.819  1.00  0.63           N  
ATOM   3696  CA  GLY A 243     -29.920 -11.446  -3.970  1.00  0.63           C  
ATOM   3697  C   GLY A 243     -30.896 -11.646  -2.830  1.00  0.63           C  
ATOM   3698  O   GLY A 243     -31.400 -12.743  -2.570  1.00  0.63           O  
ATOM   3699  H   GLY A 243     -30.224 -13.452  -4.696  1.00  0.63           H  
ATOM   3700 1HA  GLY A 243     -28.965 -11.112  -3.566  1.00  0.63           H  
ATOM   3701 2HA  GLY A 243     -30.283 -10.631  -4.598  1.00  0.63           H  
ATOM   3702  N   PHE A 244     -31.132 -10.540  -2.154  1.00  0.65           N  
ATOM   3703  CA  PHE A 244     -31.956 -10.409  -0.966  1.00  0.65           C  
ATOM   3704  C   PHE A 244     -33.266  -9.694  -1.261  1.00  0.65           C  
ATOM   3705  O   PHE A 244     -33.401  -9.040  -2.301  1.00  0.65           O  
ATOM   3706  CB  PHE A 244     -31.148  -9.652   0.069  1.00  0.65           C  
ATOM   3707  CG  PHE A 244     -29.987 -10.388   0.568  1.00  0.65           C  
ATOM   3708  CD1 PHE A 244     -28.814 -10.441  -0.162  1.00  0.65           C  
ATOM   3709  CD2 PHE A 244     -30.036 -10.996   1.792  1.00  0.65           C  
ATOM   3710  CE1 PHE A 244     -27.728 -11.123   0.323  1.00  0.65           C  
ATOM   3711  CE2 PHE A 244     -28.950 -11.653   2.279  1.00  0.65           C  
ATOM   3712  CZ  PHE A 244     -27.791 -11.724   1.551  1.00  0.65           C  
ATOM   3713  H   PHE A 244     -30.663  -9.701  -2.495  1.00  0.65           H  
ATOM   3714  HA  PHE A 244     -32.184 -11.398  -0.591  1.00  0.65           H  
ATOM   3715 1HB  PHE A 244     -30.800  -8.712  -0.353  1.00  0.65           H  
ATOM   3716 2HB  PHE A 244     -31.763  -9.426   0.900  1.00  0.65           H  
ATOM   3717  HD1 PHE A 244     -28.766  -9.946  -1.137  1.00  0.65           H  
ATOM   3718  HD2 PHE A 244     -30.959 -10.945   2.376  1.00  0.65           H  
ATOM   3719  HE1 PHE A 244     -26.811 -11.180  -0.264  1.00  0.65           H  
ATOM   3720  HE2 PHE A 244     -29.011 -12.116   3.233  1.00  0.65           H  
ATOM   3721  HZ  PHE A 244     -26.926 -12.254   1.940  1.00  0.65           H  
ATOM   3722  N   GLY A 245     -34.244  -9.863  -0.390  1.00  0.67           N  
ATOM   3723  CA  GLY A 245     -35.513  -9.169  -0.583  1.00  0.67           C  
ATOM   3724  C   GLY A 245     -36.542  -9.480   0.488  1.00  0.67           C  
ATOM   3725  O   GLY A 245     -36.250 -10.152   1.483  1.00  0.67           O  
ATOM   3726  H   GLY A 245     -34.088 -10.475   0.411  1.00  0.67           H  
ATOM   3727 1HA  GLY A 245     -35.337  -8.104  -0.619  1.00  0.67           H  
ATOM   3728 2HA  GLY A 245     -35.924  -9.433  -1.556  1.00  0.67           H  
ATOM   3729  N   LEU A 246     -37.748  -8.970   0.286  1.00  0.72           N  
ATOM   3730  CA  LEU A 246     -38.836  -9.203   1.213  1.00  0.72           C  
ATOM   3731  C   LEU A 246     -39.857 -10.176   0.668  1.00  0.72           C  
ATOM   3732  O   LEU A 246     -40.180 -10.171  -0.517  1.00  0.72           O  
ATOM   3733  CB  LEU A 246     -39.583  -7.919   1.580  1.00  0.72           C  
ATOM   3734  CG  LEU A 246     -38.806  -6.865   2.272  1.00  0.72           C  
ATOM   3735  CD1 LEU A 246     -39.697  -5.704   2.540  1.00  0.72           C  
ATOM   3736  CD2 LEU A 246     -38.291  -7.407   3.531  1.00  0.72           C  
ATOM   3737  H   LEU A 246     -37.919  -8.438  -0.562  1.00  0.72           H  
ATOM   3738  HA  LEU A 246     -38.417  -9.624   2.119  1.00  0.72           H  
ATOM   3739 1HB  LEU A 246     -39.981  -7.482   0.661  1.00  0.72           H  
ATOM   3740 2HB  LEU A 246     -40.421  -8.188   2.225  1.00  0.72           H  
ATOM   3741  HG  LEU A 246     -37.980  -6.538   1.649  1.00  0.72           H  
ATOM   3742 1HD1 LEU A 246     -39.137  -4.952   3.067  1.00  0.72           H  
ATOM   3743 2HD1 LEU A 246     -40.081  -5.301   1.606  1.00  0.72           H  
ATOM   3744 3HD1 LEU A 246     -40.528  -6.030   3.165  1.00  0.72           H  
ATOM   3745 1HD2 LEU A 246     -37.732  -6.637   4.037  1.00  0.72           H  
ATOM   3746 2HD2 LEU A 246     -39.122  -7.731   4.161  1.00  0.72           H  
ATOM   3747 3HD2 LEU A 246     -37.648  -8.252   3.317  1.00  0.72           H  
ATOM   3748  N   ARG A 247     -40.411 -10.980   1.550  1.00  0.79           N  
ATOM   3749  CA  ARG A 247     -41.486 -11.869   1.150  1.00  0.79           C  
ATOM   3750  C   ARG A 247     -42.646 -11.767   2.117  1.00  0.79           C  
ATOM   3751  O   ARG A 247     -42.459 -11.560   3.315  1.00  0.79           O  
ATOM   3752  CB  ARG A 247     -41.011 -13.314   1.061  1.00  0.79           C  
ATOM   3753  CG  ARG A 247     -39.965 -13.598  -0.008  1.00  0.79           C  
ATOM   3754  CD  ARG A 247     -39.590 -15.032  -0.025  1.00  0.79           C  
ATOM   3755  NE  ARG A 247     -40.752 -15.872  -0.267  1.00  0.79           N  
ATOM   3756  CZ  ARG A 247     -41.288 -16.156  -1.458  1.00  0.79           C  
ATOM   3757  NH1 ARG A 247     -40.789 -15.658  -2.576  1.00  0.79           N  
ATOM   3758  NH2 ARG A 247     -42.341 -16.944  -1.461  1.00  0.79           N  
ATOM   3759  H   ARG A 247     -40.069 -10.954   2.512  1.00  0.79           H  
ATOM   3760  HA  ARG A 247     -41.842 -11.570   0.163  1.00  0.79           H  
ATOM   3761 1HB  ARG A 247     -40.586 -13.616   2.021  1.00  0.79           H  
ATOM   3762 2HB  ARG A 247     -41.867 -13.967   0.869  1.00  0.79           H  
ATOM   3763 1HG  ARG A 247     -40.350 -13.317  -0.987  1.00  0.79           H  
ATOM   3764 2HG  ARG A 247     -39.065 -13.022   0.209  1.00  0.79           H  
ATOM   3765 1HD  ARG A 247     -38.869 -15.212  -0.817  1.00  0.79           H  
ATOM   3766 2HD  ARG A 247     -39.155 -15.319   0.936  1.00  0.79           H  
ATOM   3767  HE  ARG A 247     -41.217 -16.313   0.546  1.00  0.79           H  
ATOM   3768 1HH1 ARG A 247     -39.990 -15.047  -2.532  1.00  0.79           H  
ATOM   3769 2HH1 ARG A 247     -41.215 -15.883  -3.465  1.00  0.79           H  
ATOM   3770 1HH2 ARG A 247     -42.677 -17.286  -0.542  1.00  0.79           H  
ATOM   3771 2HH2 ARG A 247     -42.799 -17.197  -2.321  1.00  0.79           H  
ATOM   3772  N   GLU A 248     -43.857 -11.909   1.602  1.00  0.88           N  
ATOM   3773  CA  GLU A 248     -45.020 -11.898   2.475  1.00  0.88           C  
ATOM   3774  C   GLU A 248     -45.721 -13.234   2.368  1.00  0.88           C  
ATOM   3775  O   GLU A 248     -46.095 -13.670   1.274  1.00  0.88           O  
ATOM   3776  CB  GLU A 248     -45.943 -10.724   2.137  1.00  0.88           C  
ATOM   3777  CG  GLU A 248     -47.157 -10.589   3.053  1.00  0.88           C  
ATOM   3778  CD  GLU A 248     -47.974  -9.343   2.777  1.00  0.88           C  
ATOM   3779  OE1 GLU A 248     -47.567  -8.556   1.954  1.00  0.88           O  
ATOM   3780  OE2 GLU A 248     -48.996  -9.174   3.400  1.00  0.88           O  
ATOM   3781  H   GLU A 248     -43.974 -12.051   0.608  1.00  0.88           H  
ATOM   3782  HA  GLU A 248     -44.696 -11.784   3.507  1.00  0.88           H  
ATOM   3783 1HB  GLU A 248     -45.379  -9.793   2.191  1.00  0.88           H  
ATOM   3784 2HB  GLU A 248     -46.306 -10.830   1.116  1.00  0.88           H  
ATOM   3785 1HG  GLU A 248     -47.793 -11.466   2.928  1.00  0.88           H  
ATOM   3786 2HG  GLU A 248     -46.812 -10.575   4.091  1.00  0.88           H  
ATOM   3787  N   GLU A 249     -45.831 -13.899   3.507  1.00  0.97           N  
ATOM   3788  CA  GLU A 249     -46.395 -15.236   3.592  1.00  0.97           C  
ATOM   3789  C   GLU A 249     -47.332 -15.294   4.789  1.00  0.97           C  
ATOM   3790  O   GLU A 249     -47.062 -14.662   5.809  1.00  0.97           O  
ATOM   3791  CB  GLU A 249     -45.249 -16.261   3.708  1.00  0.97           C  
ATOM   3792  CG  GLU A 249     -44.290 -16.304   2.466  1.00  0.97           C  
ATOM   3793  CD  GLU A 249     -43.151 -17.290   2.596  1.00  0.97           C  
ATOM   3794  OE1 GLU A 249     -42.962 -17.797   3.674  1.00  0.97           O  
ATOM   3795  OE2 GLU A 249     -42.464 -17.542   1.614  1.00  0.97           O  
ATOM   3796  H   GLU A 249     -45.522 -13.438   4.366  1.00  0.97           H  
ATOM   3797  HA  GLU A 249     -46.973 -15.439   2.690  1.00  0.97           H  
ATOM   3798 1HB  GLU A 249     -44.644 -16.027   4.585  1.00  0.97           H  
ATOM   3799 2HB  GLU A 249     -45.665 -17.259   3.854  1.00  0.97           H  
ATOM   3800 1HG  GLU A 249     -44.871 -16.546   1.576  1.00  0.97           H  
ATOM   3801 2HG  GLU A 249     -43.857 -15.316   2.321  1.00  0.97           H  
ATOM   3802  N   ASN A 250     -48.411 -16.059   4.691  1.00  1.03           N  
ATOM   3803  CA  ASN A 250     -49.350 -16.154   5.806  1.00  1.03           C  
ATOM   3804  C   ASN A 250     -49.734 -14.738   6.276  1.00  1.03           C  
ATOM   3805  O   ASN A 250     -50.320 -13.974   5.510  1.00  1.03           O  
ATOM   3806  CB  ASN A 250     -48.763 -16.991   6.939  1.00  1.03           C  
ATOM   3807  CG  ASN A 250     -48.489 -18.421   6.523  1.00  1.03           C  
ATOM   3808  OD1 ASN A 250     -49.094 -18.936   5.575  1.00  1.03           O  
ATOM   3809  ND2 ASN A 250     -47.584 -19.068   7.219  1.00  1.03           N  
ATOM   3810  H   ASN A 250     -48.589 -16.567   3.836  1.00  1.03           H  
ATOM   3811  HA  ASN A 250     -50.264 -16.638   5.456  1.00  1.03           H  
ATOM   3812 1HB  ASN A 250     -47.830 -16.551   7.300  1.00  1.03           H  
ATOM   3813 2HB  ASN A 250     -49.463 -17.012   7.774  1.00  1.03           H  
ATOM   3814 1HD2 ASN A 250     -47.361 -20.018   6.992  1.00  1.03           H  
ATOM   3815 2HD2 ASN A 250     -47.117 -18.612   7.979  1.00  1.03           H  
ATOM   3816  N   GLY A 251     -49.430 -14.404   7.535  1.00  1.04           N  
ATOM   3817  CA  GLY A 251     -49.753 -13.098   8.113  1.00  1.04           C  
ATOM   3818  C   GLY A 251     -48.498 -12.296   8.489  1.00  1.04           C  
ATOM   3819  O   GLY A 251     -48.572 -11.379   9.322  1.00  1.04           O  
ATOM   3820  H   GLY A 251     -48.941 -15.069   8.112  1.00  1.04           H  
ATOM   3821 1HA  GLY A 251     -50.348 -12.526   7.402  1.00  1.04           H  
ATOM   3822 2HA  GLY A 251     -50.369 -13.241   8.999  1.00  1.04           H  
ATOM   3823  N   GLU A 252     -47.349 -12.668   7.918  1.00  0.99           N  
ATOM   3824  CA  GLU A 252     -46.076 -12.032   8.261  1.00  0.99           C  
ATOM   3825  C   GLU A 252     -45.209 -11.620   7.066  1.00  0.99           C  
ATOM   3826  O   GLU A 252     -45.198 -12.263   6.012  1.00  0.99           O  
ATOM   3827  CB  GLU A 252     -45.248 -13.002   9.106  1.00  0.99           C  
ATOM   3828  CG  GLU A 252     -45.848 -13.424  10.430  1.00  0.99           C  
ATOM   3829  CD  GLU A 252     -44.966 -14.388  11.159  1.00  0.99           C  
ATOM   3830  OE1 GLU A 252     -44.775 -15.474  10.651  1.00  0.99           O  
ATOM   3831  OE2 GLU A 252     -44.481 -14.052  12.215  1.00  0.99           O  
ATOM   3832  H   GLU A 252     -47.358 -13.413   7.220  1.00  0.99           H  
ATOM   3833  HA  GLU A 252     -46.288 -11.136   8.842  1.00  0.99           H  
ATOM   3834 1HB  GLU A 252     -45.105 -13.908   8.540  1.00  0.99           H  
ATOM   3835 2HB  GLU A 252     -44.259 -12.573   9.295  1.00  0.99           H  
ATOM   3836 1HG  GLU A 252     -46.015 -12.559  11.048  1.00  0.99           H  
ATOM   3837 2HG  GLU A 252     -46.809 -13.897  10.247  1.00  0.99           H  
ATOM   3838  N   LYS A 253     -44.421 -10.566   7.265  1.00  0.90           N  
ATOM   3839  CA  LYS A 253     -43.431 -10.184   6.269  1.00  0.90           C  
ATOM   3840  C   LYS A 253     -42.077 -10.676   6.754  1.00  0.90           C  
ATOM   3841  O   LYS A 253     -41.811 -10.672   7.960  1.00  0.90           O  
ATOM   3842  CB  LYS A 253     -43.444  -8.670   6.028  1.00  0.90           C  
ATOM   3843  CG  LYS A 253     -44.756  -8.163   5.420  1.00  0.90           C  
ATOM   3844  CD  LYS A 253     -44.759  -6.648   5.198  1.00  0.90           C  
ATOM   3845  CE  LYS A 253     -46.105  -6.189   4.602  1.00  0.90           C  
ATOM   3846  NZ  LYS A 253     -46.164  -4.701   4.377  1.00  0.90           N  
ATOM   3847  H   LYS A 253     -44.490 -10.045   8.126  1.00  0.90           H  
ATOM   3848  HA  LYS A 253     -43.651 -10.682   5.328  1.00  0.90           H  
ATOM   3849 1HB  LYS A 253     -43.304  -8.154   6.958  1.00  0.90           H  
ATOM   3850 2HB  LYS A 253     -42.619  -8.396   5.363  1.00  0.90           H  
ATOM   3851 1HG  LYS A 253     -44.915  -8.657   4.458  1.00  0.90           H  
ATOM   3852 2HG  LYS A 253     -45.586  -8.426   6.074  1.00  0.90           H  
ATOM   3853 1HD  LYS A 253     -44.594  -6.135   6.147  1.00  0.90           H  
ATOM   3854 2HD  LYS A 253     -43.955  -6.376   4.513  1.00  0.90           H  
ATOM   3855 1HE  LYS A 253     -46.256  -6.696   3.648  1.00  0.90           H  
ATOM   3856 2HE  LYS A 253     -46.908  -6.474   5.281  1.00  0.90           H  
ATOM   3857 1HZ  LYS A 253     -47.061  -4.460   3.985  1.00  0.90           H  
ATOM   3858 2HZ  LYS A 253     -46.045  -4.185   5.257  1.00  0.90           H  
ATOM   3859 3HZ  LYS A 253     -45.439  -4.431   3.738  1.00  0.90           H  
ATOM   3860  N   TYR A 254     -41.257 -11.137   5.822  1.00  0.80           N  
ATOM   3861  CA  TYR A 254     -39.932 -11.678   6.099  1.00  0.80           C  
ATOM   3862  C   TYR A 254     -38.812 -11.049   5.308  1.00  0.80           C  
ATOM   3863  O   TYR A 254     -39.000 -10.619   4.171  1.00  0.80           O  
ATOM   3864  CB  TYR A 254     -39.915 -13.167   5.766  1.00  0.80           C  
ATOM   3865  CG  TYR A 254     -40.779 -14.036   6.600  1.00  0.80           C  
ATOM   3866  CD1 TYR A 254     -42.140 -14.154   6.341  1.00  0.80           C  
ATOM   3867  CD2 TYR A 254     -40.197 -14.774   7.598  1.00  0.80           C  
ATOM   3868  CE1 TYR A 254     -42.907 -14.995   7.122  1.00  0.80           C  
ATOM   3869  CE2 TYR A 254     -40.950 -15.613   8.362  1.00  0.80           C  
ATOM   3870  CZ  TYR A 254     -42.300 -15.725   8.147  1.00  0.80           C  
ATOM   3871  OH  TYR A 254     -43.035 -16.584   8.946  1.00  0.80           O  
ATOM   3872  H   TYR A 254     -41.588 -11.143   4.861  1.00  0.80           H  
ATOM   3873  HA  TYR A 254     -39.703 -11.529   7.148  1.00  0.80           H  
ATOM   3874 1HB  TYR A 254     -40.214 -13.300   4.723  1.00  0.80           H  
ATOM   3875 2HB  TYR A 254     -38.890 -13.536   5.850  1.00  0.80           H  
ATOM   3876  HD1 TYR A 254     -42.604 -13.582   5.530  1.00  0.80           H  
ATOM   3877  HD2 TYR A 254     -39.128 -14.690   7.774  1.00  0.80           H  
ATOM   3878  HE1 TYR A 254     -43.979 -15.089   6.929  1.00  0.80           H  
ATOM   3879  HE2 TYR A 254     -40.477 -16.196   9.149  1.00  0.80           H  
ATOM   3880  HH  TYR A 254     -43.809 -16.114   9.336  1.00  0.80           H  
ATOM   3881  N   LEU A 255     -37.618 -11.084   5.888  1.00  0.71           N  
ATOM   3882  CA  LEU A 255     -36.415 -10.746   5.152  1.00  0.71           C  
ATOM   3883  C   LEU A 255     -36.011 -12.083   4.539  1.00  0.71           C  
ATOM   3884  O   LEU A 255     -36.123 -13.115   5.220  1.00  0.71           O  
ATOM   3885  CB  LEU A 255     -35.290 -10.249   6.073  1.00  0.71           C  
ATOM   3886  CG  LEU A 255     -35.559  -9.015   6.973  1.00  0.71           C  
ATOM   3887  CD1 LEU A 255     -34.346  -8.750   7.758  1.00  0.71           C  
ATOM   3888  CD2 LEU A 255     -35.911  -7.815   6.168  1.00  0.71           C  
ATOM   3889  H   LEU A 255     -37.544 -11.411   6.847  1.00  0.71           H  
ATOM   3890  HA  LEU A 255     -36.626 -10.029   4.362  1.00  0.71           H  
ATOM   3891 1HB  LEU A 255     -35.033 -11.070   6.742  1.00  0.71           H  
ATOM   3892 2HB  LEU A 255     -34.417 -10.035   5.469  1.00  0.71           H  
ATOM   3893  HG  LEU A 255     -36.371  -9.250   7.667  1.00  0.71           H  
ATOM   3894 1HD1 LEU A 255     -34.515  -7.909   8.408  1.00  0.71           H  
ATOM   3895 2HD1 LEU A 255     -34.092  -9.612   8.346  1.00  0.71           H  
ATOM   3896 3HD1 LEU A 255     -33.528  -8.521   7.072  1.00  0.71           H  
ATOM   3897 1HD2 LEU A 255     -36.091  -6.963   6.824  1.00  0.71           H  
ATOM   3898 2HD2 LEU A 255     -35.110  -7.580   5.497  1.00  0.71           H  
ATOM   3899 3HD2 LEU A 255     -36.792  -8.042   5.620  1.00  0.71           H  
ATOM   3900  N   ALA A 256     -35.500 -12.079   3.308  1.00  0.65           N  
ATOM   3901  CA  ALA A 256     -35.137 -13.321   2.625  1.00  0.65           C  
ATOM   3902  C   ALA A 256     -33.891 -13.197   1.744  1.00  0.65           C  
ATOM   3903  O   ALA A 256     -33.483 -12.096   1.357  1.00  0.65           O  
ATOM   3904  CB  ALA A 256     -36.306 -13.783   1.767  1.00  0.65           C  
ATOM   3905  H   ALA A 256     -35.456 -11.205   2.791  1.00  0.65           H  
ATOM   3906  HA  ALA A 256     -34.944 -14.074   3.376  1.00  0.65           H  
ATOM   3907 1HB  ALA A 256     -36.055 -14.728   1.284  1.00  0.65           H  
ATOM   3908 2HB  ALA A 256     -37.188 -13.920   2.396  1.00  0.65           H  
ATOM   3909 3HB  ALA A 256     -36.515 -13.031   1.017  1.00  0.65           H  
ATOM   3910  N   PHE A 257     -33.315 -14.357   1.402  1.00  0.62           N  
ATOM   3911  CA  PHE A 257     -32.147 -14.471   0.518  1.00  0.62           C  
ATOM   3912  C   PHE A 257     -32.312 -15.612  -0.464  1.00  0.62           C  
ATOM   3913  O   PHE A 257     -32.526 -16.750  -0.068  1.00  0.62           O  
ATOM   3914  CB  PHE A 257     -30.885 -14.703   1.331  1.00  0.62           C  
ATOM   3915  CG  PHE A 257     -29.649 -14.860   0.533  1.00  0.62           C  
ATOM   3916  CD1 PHE A 257     -29.307 -13.946  -0.415  1.00  0.62           C  
ATOM   3917  CD2 PHE A 257     -28.803 -15.918   0.762  1.00  0.62           C  
ATOM   3918  CE1 PHE A 257     -28.147 -14.068  -1.141  1.00  0.62           C  
ATOM   3919  CE2 PHE A 257     -27.640 -16.048   0.047  1.00  0.62           C  
ATOM   3920  CZ  PHE A 257     -27.315 -15.120  -0.905  1.00  0.62           C  
ATOM   3921  H   PHE A 257     -33.712 -15.210   1.801  1.00  0.62           H  
ATOM   3922  HA  PHE A 257     -32.041 -13.550  -0.048  1.00  0.62           H  
ATOM   3923 1HB  PHE A 257     -30.741 -13.889   1.986  1.00  0.62           H  
ATOM   3924 2HB  PHE A 257     -31.010 -15.599   1.928  1.00  0.62           H  
ATOM   3925  HD1 PHE A 257     -29.970 -13.113  -0.587  1.00  0.62           H  
ATOM   3926  HD2 PHE A 257     -29.062 -16.655   1.523  1.00  0.62           H  
ATOM   3927  HE1 PHE A 257     -27.898 -13.327  -1.893  1.00  0.62           H  
ATOM   3928  HE2 PHE A 257     -26.973 -16.889   0.230  1.00  0.62           H  
ATOM   3929  HZ  PHE A 257     -26.395 -15.235  -1.467  1.00  0.62           H  
ATOM   3930  N   GLN A 258     -32.284 -15.297  -1.754  1.00  0.60           N  
ATOM   3931  CA  GLN A 258     -32.489 -16.282  -2.814  1.00  0.60           C  
ATOM   3932  C   GLN A 258     -33.745 -17.098  -2.549  1.00  0.60           C  
ATOM   3933  O   GLN A 258     -33.743 -18.324  -2.652  1.00  0.60           O  
ATOM   3934  CB  GLN A 258     -31.269 -17.190  -2.968  1.00  0.60           C  
ATOM   3935  CG  GLN A 258     -30.012 -16.432  -3.355  1.00  0.60           C  
ATOM   3936  CD  GLN A 258     -28.794 -17.320  -3.553  1.00  0.60           C  
ATOM   3937  OE1 GLN A 258     -28.257 -17.904  -2.605  1.00  0.60           O  
ATOM   3938  NE2 GLN A 258     -28.340 -17.428  -4.796  1.00  0.60           N  
ATOM   3939  H   GLN A 258     -32.074 -14.338  -2.018  1.00  0.60           H  
ATOM   3940  HA  GLN A 258     -32.634 -15.747  -3.755  1.00  0.60           H  
ATOM   3941 1HB  GLN A 258     -31.079 -17.722  -2.033  1.00  0.60           H  
ATOM   3942 2HB  GLN A 258     -31.466 -17.935  -3.739  1.00  0.60           H  
ATOM   3943 1HG  GLN A 258     -30.203 -15.907  -4.290  1.00  0.60           H  
ATOM   3944 2HG  GLN A 258     -29.801 -15.726  -2.585  1.00  0.60           H  
ATOM   3945 1HE2 GLN A 258     -27.545 -17.998  -4.992  1.00  0.60           H  
ATOM   3946 2HE2 GLN A 258     -28.810 -16.942  -5.562  1.00  0.60           H  
ATOM   3947  N   PHE A 259     -34.815 -16.387  -2.200  1.00  0.60           N  
ATOM   3948  CA  PHE A 259     -36.144 -16.906  -1.884  1.00  0.60           C  
ATOM   3949  C   PHE A 259     -36.238 -17.696  -0.562  1.00  0.60           C  
ATOM   3950  O   PHE A 259     -37.311 -18.203  -0.231  1.00  0.60           O  
ATOM   3951  CB  PHE A 259     -36.643 -17.800  -3.036  1.00  0.60           C  
ATOM   3952  CG  PHE A 259     -36.580 -17.120  -4.394  1.00  0.60           C  
ATOM   3953  CD1 PHE A 259     -35.543 -17.391  -5.290  1.00  0.60           C  
ATOM   3954  CD2 PHE A 259     -37.540 -16.213  -4.772  1.00  0.60           C  
ATOM   3955  CE1 PHE A 259     -35.480 -16.766  -6.500  1.00  0.60           C  
ATOM   3956  CE2 PHE A 259     -37.475 -15.597  -6.000  1.00  0.60           C  
ATOM   3957  CZ  PHE A 259     -36.437 -15.874  -6.863  1.00  0.60           C  
ATOM   3958  H   PHE A 259     -34.680 -15.388  -2.152  1.00  0.60           H  
ATOM   3959  HA  PHE A 259     -36.816 -16.053  -1.809  1.00  0.60           H  
ATOM   3960 1HB  PHE A 259     -36.079 -18.727  -3.077  1.00  0.60           H  
ATOM   3961 2HB  PHE A 259     -37.681 -18.072  -2.846  1.00  0.60           H  
ATOM   3962  HD1 PHE A 259     -34.771 -18.109  -5.015  1.00  0.60           H  
ATOM   3963  HD2 PHE A 259     -38.354 -15.983  -4.091  1.00  0.60           H  
ATOM   3964  HE1 PHE A 259     -34.670 -16.978  -7.168  1.00  0.60           H  
ATOM   3965  HE2 PHE A 259     -38.238 -14.875  -6.289  1.00  0.60           H  
ATOM   3966  HZ  PHE A 259     -36.380 -15.378  -7.828  1.00  0.60           H  
ATOM   3967  N   GLU A 260     -35.157 -17.766   0.218  1.00  0.60           N  
ATOM   3968  CA  GLU A 260     -35.189 -18.443   1.512  1.00  0.60           C  
ATOM   3969  C   GLU A 260     -35.413 -17.452   2.646  1.00  0.60           C  
ATOM   3970  O   GLU A 260     -34.683 -16.469   2.779  1.00  0.60           O  
ATOM   3971  CB  GLU A 260     -33.879 -19.216   1.747  1.00  0.60           C  
ATOM   3972  CG  GLU A 260     -33.826 -20.021   3.055  1.00  0.60           C  
ATOM   3973  CD  GLU A 260     -32.534 -20.816   3.239  1.00  0.60           C  
ATOM   3974  OE1 GLU A 260     -31.720 -20.822   2.347  1.00  0.60           O  
ATOM   3975  OE2 GLU A 260     -32.378 -21.428   4.271  1.00  0.60           O  
ATOM   3976  H   GLU A 260     -34.274 -17.367  -0.087  1.00  0.60           H  
ATOM   3977  HA  GLU A 260     -36.014 -19.153   1.512  1.00  0.60           H  
ATOM   3978 1HB  GLU A 260     -33.709 -19.902   0.917  1.00  0.60           H  
ATOM   3979 2HB  GLU A 260     -33.047 -18.513   1.764  1.00  0.60           H  
ATOM   3980 1HG  GLU A 260     -33.930 -19.329   3.893  1.00  0.60           H  
ATOM   3981 2HG  GLU A 260     -34.675 -20.702   3.081  1.00  0.60           H  
ATOM   3982  N   ASN A 261     -36.429 -17.686   3.465  1.00  0.60           N  
ATOM   3983  CA  ASN A 261     -36.675 -16.771   4.574  1.00  0.60           C  
ATOM   3984  C   ASN A 261     -35.488 -16.764   5.529  1.00  0.60           C  
ATOM   3985  O   ASN A 261     -35.012 -17.823   5.937  1.00  0.60           O  
ATOM   3986  CB  ASN A 261     -37.939 -17.151   5.328  1.00  0.60           C  
ATOM   3987  CG  ASN A 261     -39.220 -16.885   4.565  1.00  0.60           C  
ATOM   3988  OD1 ASN A 261     -39.322 -15.967   3.738  1.00  0.60           O  
ATOM   3989  ND2 ASN A 261     -40.205 -17.712   4.839  1.00  0.60           N  
ATOM   3990  H   ASN A 261     -37.020 -18.493   3.323  1.00  0.60           H  
ATOM   3991  HA  ASN A 261     -36.786 -15.759   4.184  1.00  0.60           H  
ATOM   3992 1HB  ASN A 261     -37.900 -18.209   5.586  1.00  0.60           H  
ATOM   3993 2HB  ASN A 261     -37.971 -16.590   6.264  1.00  0.60           H  
ATOM   3994 1HD2 ASN A 261     -41.112 -17.637   4.369  1.00  0.60           H  
ATOM   3995 2HD2 ASN A 261     -40.074 -18.437   5.509  1.00  0.60           H  
ATOM   3996  N   LEU A 262     -35.052 -15.578   5.925  1.00  0.62           N  
ATOM   3997  CA  LEU A 262     -33.970 -15.424   6.885  1.00  0.62           C  
ATOM   3998  C   LEU A 262     -34.540 -15.147   8.272  1.00  0.62           C  
ATOM   3999  O   LEU A 262     -34.123 -15.748   9.264  1.00  0.62           O  
ATOM   4000  CB  LEU A 262     -33.070 -14.274   6.465  1.00  0.62           C  
ATOM   4001  CG  LEU A 262     -32.360 -14.409   5.140  1.00  0.62           C  
ATOM   4002  CD1 LEU A 262     -31.627 -13.131   4.894  1.00  0.62           C  
ATOM   4003  CD2 LEU A 262     -31.430 -15.603   5.160  1.00  0.62           C  
ATOM   4004  H   LEU A 262     -35.480 -14.747   5.538  1.00  0.62           H  
ATOM   4005  HA  LEU A 262     -33.390 -16.345   6.919  1.00  0.62           H  
ATOM   4006 1HB  LEU A 262     -33.672 -13.368   6.422  1.00  0.62           H  
ATOM   4007 2HB  LEU A 262     -32.331 -14.144   7.222  1.00  0.62           H  
ATOM   4008  HG  LEU A 262     -33.069 -14.552   4.358  1.00  0.62           H  
ATOM   4009 1HD1 LEU A 262     -31.117 -13.170   3.965  1.00  0.62           H  
ATOM   4010 2HD1 LEU A 262     -32.341 -12.306   4.879  1.00  0.62           H  
ATOM   4011 3HD1 LEU A 262     -30.910 -12.983   5.686  1.00  0.62           H  
ATOM   4012 1HD2 LEU A 262     -30.919 -15.689   4.211  1.00  0.62           H  
ATOM   4013 2HD2 LEU A 262     -30.697 -15.483   5.942  1.00  0.62           H  
ATOM   4014 3HD2 LEU A 262     -32.012 -16.510   5.341  1.00  0.62           H  
ATOM   4015  N   MET A 263     -35.545 -14.271   8.325  1.00  0.64           N  
ATOM   4016  CA  MET A 263     -36.198 -13.932   9.594  1.00  0.64           C  
ATOM   4017  C   MET A 263     -37.427 -13.044   9.354  1.00  0.64           C  
ATOM   4018  O   MET A 263     -37.429 -12.271   8.402  1.00  0.64           O  
ATOM   4019  CB  MET A 263     -35.213 -13.175  10.506  1.00  0.64           C  
ATOM   4020  CG  MET A 263     -34.761 -11.830   9.958  1.00  0.64           C  
ATOM   4021  SD  MET A 263     -33.609 -10.946  11.060  1.00  0.64           S  
ATOM   4022  CE  MET A 263     -34.735 -10.506  12.357  1.00  0.64           C  
ATOM   4023  H   MET A 263     -35.840 -13.829   7.453  1.00  0.64           H  
ATOM   4024  HA  MET A 263     -36.480 -14.861  10.072  1.00  0.64           H  
ATOM   4025 1HB  MET A 263     -35.693 -12.983  11.471  1.00  0.64           H  
ATOM   4026 2HB  MET A 263     -34.330 -13.778  10.707  1.00  0.64           H  
ATOM   4027 1HG  MET A 263     -34.272 -11.983   8.998  1.00  0.64           H  
ATOM   4028 2HG  MET A 263     -35.640 -11.199   9.800  1.00  0.64           H  
ATOM   4029 1HE  MET A 263     -34.217  -9.952  13.115  1.00  0.64           H  
ATOM   4030 2HE  MET A 263     -35.551  -9.902  11.952  1.00  0.64           H  
ATOM   4031 3HE  MET A 263     -35.147 -11.417  12.797  1.00  0.64           H  
ATOM   4032  N   PRO A 264     -38.477 -13.098  10.195  1.00  0.67           N  
ATOM   4033  CA  PRO A 264     -39.609 -12.186  10.169  1.00  0.67           C  
ATOM   4034  C   PRO A 264     -39.128 -10.769  10.391  1.00  0.67           C  
ATOM   4035  O   PRO A 264     -38.310 -10.521  11.277  1.00  0.67           O  
ATOM   4036  CB  PRO A 264     -40.462 -12.650  11.352  1.00  0.67           C  
ATOM   4037  CG  PRO A 264     -40.088 -14.094  11.563  1.00  0.67           C  
ATOM   4038  CD  PRO A 264     -38.610 -14.188  11.181  1.00  0.67           C  
ATOM   4039  HA  PRO A 264     -40.161 -12.284   9.227  1.00  0.67           H  
ATOM   4040 1HB  PRO A 264     -40.263 -12.022  12.228  1.00  0.67           H  
ATOM   4041 2HB  PRO A 264     -41.534 -12.531  11.107  1.00  0.67           H  
ATOM   4042 1HG  PRO A 264     -40.246 -14.358  12.625  1.00  0.67           H  
ATOM   4043 2HG  PRO A 264     -40.749 -14.744  10.989  1.00  0.67           H  
ATOM   4044 1HD  PRO A 264     -37.952 -14.026  12.043  1.00  0.67           H  
ATOM   4045 2HD  PRO A 264     -38.469 -15.171  10.721  1.00  0.67           H  
ATOM   4046  N   VAL A 265     -39.737  -9.809   9.715  1.00  0.70           N  
ATOM   4047  CA  VAL A 265     -39.351  -8.413   9.920  1.00  0.70           C  
ATOM   4048  C   VAL A 265     -39.830  -7.956  11.296  1.00  0.70           C  
ATOM   4049  O   VAL A 265     -39.328  -6.995  11.870  1.00  0.70           O  
ATOM   4050  CB  VAL A 265     -39.937  -7.503   8.837  1.00  0.70           C  
ATOM   4051  CG1 VAL A 265     -39.482  -8.000   7.476  1.00  0.70           C  
ATOM   4052  CG2 VAL A 265     -41.432  -7.436   8.956  1.00  0.70           C  
ATOM   4053  H   VAL A 265     -40.438 -10.060   9.018  1.00  0.70           H  
ATOM   4054  HA  VAL A 265     -38.264  -8.343   9.876  1.00  0.70           H  
ATOM   4055  HB  VAL A 265     -39.531  -6.507   8.960  1.00  0.70           H  
ATOM   4056 1HG1 VAL A 265     -39.864  -7.359   6.690  1.00  0.70           H  
ATOM   4057 2HG1 VAL A 265     -38.412  -8.006   7.447  1.00  0.70           H  
ATOM   4058 3HG1 VAL A 265     -39.849  -8.994   7.326  1.00  0.70           H  
ATOM   4059 1HG2 VAL A 265     -41.821  -6.777   8.185  1.00  0.70           H  
ATOM   4060 2HG2 VAL A 265     -41.850  -8.418   8.839  1.00  0.70           H  
ATOM   4061 3HG2 VAL A 265     -41.710  -7.042   9.927  1.00  0.70           H  
ATOM   4062  N   ARG A 266     -40.798  -8.689  11.844  1.00  0.74           N  
ATOM   4063  CA  ARG A 266     -41.384  -8.419  13.147  1.00  0.74           C  
ATOM   4064  C   ARG A 266     -40.356  -8.570  14.267  1.00  0.74           C  
ATOM   4065  O   ARG A 266     -40.565  -8.074  15.374  1.00  0.74           O  
ATOM   4066  CB  ARG A 266     -42.552  -9.355  13.418  1.00  0.74           C  
ATOM   4067  CG  ARG A 266     -43.784  -9.139  12.534  1.00  0.74           C  
ATOM   4068  CD  ARG A 266     -44.911 -10.041  12.939  1.00  0.74           C  
ATOM   4069  NE  ARG A 266     -46.055  -9.965  12.028  1.00  0.74           N  
ATOM   4070  CZ  ARG A 266     -47.003  -9.011  12.039  1.00  0.74           C  
ATOM   4071  NH1 ARG A 266     -46.935  -8.017  12.902  1.00  0.74           N  
ATOM   4072  NH2 ARG A 266     -48.006  -9.075  11.175  1.00  0.74           N  
ATOM   4073  H   ARG A 266     -41.144  -9.471  11.311  1.00  0.74           H  
ATOM   4074  HA  ARG A 266     -41.752  -7.391  13.151  1.00  0.74           H  
ATOM   4075 1HB  ARG A 266     -42.225 -10.386  13.281  1.00  0.74           H  
ATOM   4076 2HB  ARG A 266     -42.868  -9.248  14.456  1.00  0.74           H  
ATOM   4077 1HG  ARG A 266     -44.118  -8.104  12.618  1.00  0.74           H  
ATOM   4078 2HG  ARG A 266     -43.525  -9.357  11.495  1.00  0.74           H  
ATOM   4079 1HD  ARG A 266     -44.557 -11.077  12.947  1.00  0.74           H  
ATOM   4080 2HD  ARG A 266     -45.253  -9.770  13.936  1.00  0.74           H  
ATOM   4081  HE  ARG A 266     -46.158 -10.710  11.351  1.00  0.74           H  
ATOM   4082 1HH1 ARG A 266     -46.170  -7.971  13.560  1.00  0.74           H  
ATOM   4083 2HH1 ARG A 266     -47.648  -7.300  12.905  1.00  0.74           H  
ATOM   4084 1HH2 ARG A 266     -48.072  -9.864  10.503  1.00  0.74           H  
ATOM   4085 2HH2 ARG A 266     -48.720  -8.365  11.178  1.00  0.74           H  
ATOM   4086  N   GLU A 267     -39.260  -9.285  13.996  1.00  0.77           N  
ATOM   4087  CA  GLU A 267     -38.220  -9.490  14.988  1.00  0.77           C  
ATOM   4088  C   GLU A 267     -37.183  -8.361  15.002  1.00  0.77           C  
ATOM   4089  O   GLU A 267     -36.263  -8.386  15.814  1.00  0.77           O  
ATOM   4090  CB  GLU A 267     -37.519 -10.830  14.760  1.00  0.77           C  
ATOM   4091  CG  GLU A 267     -38.368 -12.070  15.012  1.00  0.77           C  
ATOM   4092  CD  GLU A 267     -37.608 -13.345  14.720  1.00  0.77           C  
ATOM   4093  OE1 GLU A 267     -36.481 -13.244  14.277  1.00  0.77           O  
ATOM   4094  OE2 GLU A 267     -38.135 -14.409  14.939  1.00  0.77           O  
ATOM   4095  H   GLU A 267     -39.112  -9.676  13.066  1.00  0.77           H  
ATOM   4096  HA  GLU A 267     -38.692  -9.518  15.971  1.00  0.77           H  
ATOM   4097 1HB  GLU A 267     -37.210 -10.879  13.726  1.00  0.77           H  
ATOM   4098 2HB  GLU A 267     -36.634 -10.893  15.375  1.00  0.77           H  
ATOM   4099 1HG  GLU A 267     -38.691 -12.075  16.052  1.00  0.77           H  
ATOM   4100 2HG  GLU A 267     -39.253 -12.023  14.384  1.00  0.77           H  
ATOM   4101  N   LEU A 268     -37.312  -7.378  14.110  1.00  0.80           N  
ATOM   4102  CA  LEU A 268     -36.349  -6.280  14.046  1.00  0.80           C  
ATOM   4103  C   LEU A 268     -36.667  -5.222  15.112  1.00  0.80           C  
ATOM   4104  O   LEU A 268     -37.831  -4.976  15.421  1.00  0.80           O  
ATOM   4105  CB  LEU A 268     -36.402  -5.645  12.646  1.00  0.80           C  
ATOM   4106  CG  LEU A 268     -36.046  -6.571  11.480  1.00  0.80           C  
ATOM   4107  CD1 LEU A 268     -36.266  -5.843  10.146  1.00  0.80           C  
ATOM   4108  CD2 LEU A 268     -34.639  -6.989  11.627  1.00  0.80           C  
ATOM   4109  H   LEU A 268     -38.092  -7.374  13.452  1.00  0.80           H  
ATOM   4110  HA  LEU A 268     -35.348  -6.673  14.232  1.00  0.80           H  
ATOM   4111 1HB  LEU A 268     -37.409  -5.259  12.475  1.00  0.80           H  
ATOM   4112 2HB  LEU A 268     -35.715  -4.818  12.622  1.00  0.80           H  
ATOM   4113  HG  LEU A 268     -36.690  -7.449  11.502  1.00  0.80           H  
ATOM   4114 1HD1 LEU A 268     -36.025  -6.501   9.326  1.00  0.80           H  
ATOM   4115 2HD1 LEU A 268     -37.316  -5.549  10.074  1.00  0.80           H  
ATOM   4116 3HD1 LEU A 268     -35.633  -4.956  10.102  1.00  0.80           H  
ATOM   4117 1HD2 LEU A 268     -34.382  -7.655  10.808  1.00  0.80           H  
ATOM   4118 2HD2 LEU A 268     -34.001  -6.109  11.606  1.00  0.80           H  
ATOM   4119 3HD2 LEU A 268     -34.508  -7.506  12.574  1.00  0.80           H  
ATOM   4120  N   LYS A 269     -35.643  -4.543  15.649  1.00  0.83           N  
ATOM   4121  CA  LYS A 269     -35.890  -3.472  16.627  1.00  0.83           C  
ATOM   4122  C   LYS A 269     -36.027  -2.107  15.948  1.00  0.83           C  
ATOM   4123  O   LYS A 269     -36.156  -1.071  16.605  1.00  0.83           O  
ATOM   4124  CB  LYS A 269     -34.832  -3.445  17.725  1.00  0.83           C  
ATOM   4125  CG  LYS A 269     -34.830  -4.675  18.622  1.00  0.83           C  
ATOM   4126  CD  LYS A 269     -33.788  -4.575  19.738  1.00  0.83           C  
ATOM   4127  CE  LYS A 269     -33.789  -5.840  20.591  1.00  0.83           C  
ATOM   4128  NZ  LYS A 269     -32.796  -5.780  21.718  1.00  0.83           N  
ATOM   4129  H   LYS A 269     -34.687  -4.772  15.396  1.00  0.83           H  
ATOM   4130  HA  LYS A 269     -36.841  -3.679  17.118  1.00  0.83           H  
ATOM   4131 1HB  LYS A 269     -33.863  -3.380  17.301  1.00  0.83           H  
ATOM   4132 2HB  LYS A 269     -34.975  -2.566  18.349  1.00  0.83           H  
ATOM   4133 1HG  LYS A 269     -35.817  -4.807  19.060  1.00  0.83           H  
ATOM   4134 2HG  LYS A 269     -34.607  -5.552  18.019  1.00  0.83           H  
ATOM   4135 1HD  LYS A 269     -32.795  -4.444  19.297  1.00  0.83           H  
ATOM   4136 2HD  LYS A 269     -34.002  -3.717  20.370  1.00  0.83           H  
ATOM   4137 1HE  LYS A 269     -34.782  -5.990  21.005  1.00  0.83           H  
ATOM   4138 2HE  LYS A 269     -33.542  -6.690  19.952  1.00  0.83           H  
ATOM   4139 1HZ  LYS A 269     -32.830  -6.651  22.240  1.00  0.83           H  
ATOM   4140 2HZ  LYS A 269     -31.844  -5.659  21.366  1.00  0.83           H  
ATOM   4141 3HZ  LYS A 269     -33.017  -5.016  22.325  1.00  0.83           H  
ATOM   4142  N   VAL A 270     -36.016  -2.133  14.624  1.00  0.85           N  
ATOM   4143  CA  VAL A 270     -36.214  -0.963  13.787  1.00  0.85           C  
ATOM   4144  C   VAL A 270     -37.464  -1.236  12.978  1.00  0.85           C  
ATOM   4145  O   VAL A 270     -37.709  -2.379  12.598  1.00  0.85           O  
ATOM   4146  CB  VAL A 270     -35.022  -0.751  12.840  1.00  0.85           C  
ATOM   4147  CG1 VAL A 270     -33.804  -0.434  13.596  1.00  0.85           C  
ATOM   4148  CG2 VAL A 270     -34.790  -2.029  12.033  1.00  0.85           C  
ATOM   4149  H   VAL A 270     -35.888  -3.026  14.179  1.00  0.85           H  
ATOM   4150  HA  VAL A 270     -36.360  -0.078  14.408  1.00  0.85           H  
ATOM   4151  HB  VAL A 270     -35.234   0.079  12.185  1.00  0.85           H  
ATOM   4152 1HG1 VAL A 270     -32.973  -0.282  12.911  1.00  0.85           H  
ATOM   4153 2HG1 VAL A 270     -33.987   0.474  14.160  1.00  0.85           H  
ATOM   4154 3HG1 VAL A 270     -33.571  -1.248  14.269  1.00  0.85           H  
ATOM   4155 1HG2 VAL A 270     -33.950  -1.887  11.353  1.00  0.85           H  
ATOM   4156 2HG2 VAL A 270     -34.562  -2.841  12.720  1.00  0.85           H  
ATOM   4157 3HG2 VAL A 270     -35.688  -2.270  11.458  1.00  0.85           H  
ATOM   4158  N   ARG A 271     -38.255  -0.207  12.706  1.00  0.86           N  
ATOM   4159  CA  ARG A 271     -39.497  -0.422  11.971  1.00  0.86           C  
ATOM   4160  C   ARG A 271     -39.543   0.339  10.659  1.00  0.86           C  
ATOM   4161  O   ARG A 271     -38.814   1.308  10.456  1.00  0.86           O  
ATOM   4162  CB  ARG A 271     -40.700  -0.023  12.814  1.00  0.86           C  
ATOM   4163  CG  ARG A 271     -40.780  -0.700  14.211  1.00  0.86           C  
ATOM   4164  CD  ARG A 271     -40.946  -2.206  14.149  1.00  0.86           C  
ATOM   4165  NE  ARG A 271     -42.205  -2.633  13.541  1.00  0.86           N  
ATOM   4166  CZ  ARG A 271     -43.370  -2.784  14.202  1.00  0.86           C  
ATOM   4167  NH1 ARG A 271     -43.447  -2.541  15.497  1.00  0.86           N  
ATOM   4168  NH2 ARG A 271     -44.432  -3.188  13.537  1.00  0.86           N  
ATOM   4169  H   ARG A 271     -38.009   0.718  13.029  1.00  0.86           H  
ATOM   4170  HA  ARG A 271     -39.584  -1.485  11.743  1.00  0.86           H  
ATOM   4171 1HB  ARG A 271     -40.697   1.048  12.941  1.00  0.86           H  
ATOM   4172 2HB  ARG A 271     -41.616  -0.276  12.280  1.00  0.86           H  
ATOM   4173 1HG  ARG A 271     -39.870  -0.483  14.773  1.00  0.86           H  
ATOM   4174 2HG  ARG A 271     -41.636  -0.290  14.750  1.00  0.86           H  
ATOM   4175 1HD  ARG A 271     -40.132  -2.638  13.568  1.00  0.86           H  
ATOM   4176 2HD  ARG A 271     -40.906  -2.609  15.161  1.00  0.86           H  
ATOM   4177  HE  ARG A 271     -42.211  -2.840  12.544  1.00  0.86           H  
ATOM   4178 1HH1 ARG A 271     -42.628  -2.235  16.003  1.00  0.86           H  
ATOM   4179 2HH1 ARG A 271     -44.324  -2.661  15.980  1.00  0.86           H  
ATOM   4180 1HH2 ARG A 271     -44.359  -3.373  12.516  1.00  0.86           H  
ATOM   4181 2HH2 ARG A 271     -45.314  -3.307  14.001  1.00  0.86           H  
ATOM   4182  N   GLY A 272     -40.409  -0.123   9.770  1.00  0.86           N  
ATOM   4183  CA  GLY A 272     -40.652   0.503   8.484  1.00  0.86           C  
ATOM   4184  C   GLY A 272     -39.913  -0.196   7.351  1.00  0.86           C  
ATOM   4185  O   GLY A 272     -38.809  -0.720   7.533  1.00  0.86           O  
ATOM   4186  H   GLY A 272     -40.951  -0.941  10.006  1.00  0.86           H  
ATOM   4187 1HA  GLY A 272     -41.723   0.467   8.294  1.00  0.86           H  
ATOM   4188 2HA  GLY A 272     -40.368   1.555   8.522  1.00  0.86           H  
ATOM   4189  N   ALA A 273     -40.511  -0.168   6.164  1.00  0.84           N  
ATOM   4190  CA  ALA A 273     -39.934  -0.815   4.990  1.00  0.84           C  
ATOM   4191  C   ALA A 273     -38.552  -0.251   4.667  1.00  0.84           C  
ATOM   4192  O   ALA A 273     -37.677  -0.969   4.201  1.00  0.84           O  
ATOM   4193  CB  ALA A 273     -40.855  -0.671   3.805  1.00  0.84           C  
ATOM   4194  H   ALA A 273     -41.413   0.305   6.092  1.00  0.84           H  
ATOM   4195  HA  ALA A 273     -39.826  -1.875   5.216  1.00  0.84           H  
ATOM   4196 1HB  ALA A 273     -40.434  -1.199   2.978  1.00  0.84           H  
ATOM   4197 2HB  ALA A 273     -41.822  -1.103   4.048  1.00  0.84           H  
ATOM   4198 3HB  ALA A 273     -40.980   0.370   3.546  1.00  0.84           H  
ATOM   4199  N   HIS A 274     -38.342   1.038   4.912  1.00  0.82           N  
ATOM   4200  CA  HIS A 274     -37.047   1.642   4.627  1.00  0.82           C  
ATOM   4201  C   HIS A 274     -35.961   0.933   5.429  1.00  0.82           C  
ATOM   4202  O   HIS A 274     -34.927   0.541   4.889  1.00  0.82           O  
ATOM   4203  CB  HIS A 274     -37.042   3.142   4.919  1.00  0.82           C  
ATOM   4204  CG  HIS A 274     -35.723   3.774   4.686  1.00  0.82           C  
ATOM   4205  ND1 HIS A 274     -35.210   4.002   3.423  1.00  0.82           N  
ATOM   4206  CD2 HIS A 274     -34.802   4.219   5.557  1.00  0.82           C  
ATOM   4207  CE1 HIS A 274     -34.020   4.563   3.533  1.00  0.82           C  
ATOM   4208  NE2 HIS A 274     -33.749   4.700   4.824  1.00  0.82           N  
ATOM   4209  H   HIS A 274     -39.084   1.594   5.309  1.00  0.82           H  
ATOM   4210  HA  HIS A 274     -36.809   1.509   3.569  1.00  0.82           H  
ATOM   4211 1HB  HIS A 274     -37.781   3.645   4.288  1.00  0.82           H  
ATOM   4212 2HB  HIS A 274     -37.327   3.314   5.957  1.00  0.82           H  
ATOM   4213  HD1 HIS A 274     -35.649   3.770   2.556  1.00  0.82           H  
ATOM   4214  HD2 HIS A 274     -34.769   4.240   6.648  1.00  0.82           H  
ATOM   4215  HE1 HIS A 274     -33.444   4.823   2.644  1.00  0.82           H  
ATOM   4216  N   ASN A 275     -36.197   0.766   6.728  1.00  0.79           N  
ATOM   4217  CA  ASN A 275     -35.218   0.112   7.575  1.00  0.79           C  
ATOM   4218  C   ASN A 275     -35.024  -1.348   7.170  1.00  0.79           C  
ATOM   4219  O   ASN A 275     -33.914  -1.880   7.263  1.00  0.79           O  
ATOM   4220  CB  ASN A 275     -35.616   0.270   9.021  1.00  0.79           C  
ATOM   4221  CG  ASN A 275     -35.291   1.659   9.580  1.00  0.79           C  
ATOM   4222  OD1 ASN A 275     -34.326   2.296   9.127  1.00  0.79           O  
ATOM   4223  ND2 ASN A 275     -36.072   2.126  10.525  1.00  0.79           N  
ATOM   4224  H   ASN A 275     -37.071   1.075   7.129  1.00  0.79           H  
ATOM   4225  HA  ASN A 275     -34.262   0.612   7.436  1.00  0.79           H  
ATOM   4226 1HB  ASN A 275     -36.689   0.087   9.126  1.00  0.79           H  
ATOM   4227 2HB  ASN A 275     -35.103  -0.475   9.610  1.00  0.79           H  
ATOM   4228 1HD2 ASN A 275     -35.902   3.029  10.970  1.00  0.79           H  
ATOM   4229 2HD2 ASN A 275     -36.883   1.598  10.819  1.00  0.79           H  
ATOM   4230  N   GLN A 276     -36.082  -1.981   6.655  1.00  0.75           N  
ATOM   4231  CA  GLN A 276     -35.935  -3.350   6.177  1.00  0.75           C  
ATOM   4232  C   GLN A 276     -35.005  -3.356   4.959  1.00  0.75           C  
ATOM   4233  O   GLN A 276     -34.146  -4.231   4.843  1.00  0.75           O  
ATOM   4234  CB  GLN A 276     -37.298  -3.929   5.811  1.00  0.75           C  
ATOM   4235  CG  GLN A 276     -38.184  -4.162   7.007  1.00  0.75           C  
ATOM   4236  CD  GLN A 276     -39.592  -4.523   6.634  1.00  0.75           C  
ATOM   4237  OE1 GLN A 276     -39.874  -5.033   5.557  1.00  0.75           O  
ATOM   4238  NE2 GLN A 276     -40.509  -4.247   7.542  1.00  0.75           N  
ATOM   4239  H   GLN A 276     -36.990  -1.515   6.634  1.00  0.75           H  
ATOM   4240  HA  GLN A 276     -35.490  -3.956   6.960  1.00  0.75           H  
ATOM   4241 1HB  GLN A 276     -37.806  -3.273   5.120  1.00  0.75           H  
ATOM   4242 2HB  GLN A 276     -37.153  -4.873   5.312  1.00  0.75           H  
ATOM   4243 1HG  GLN A 276     -37.769  -4.980   7.591  1.00  0.75           H  
ATOM   4244 2HG  GLN A 276     -38.210  -3.250   7.605  1.00  0.75           H  
ATOM   4245 1HE2 GLN A 276     -41.472  -4.453   7.370  1.00  0.75           H  
ATOM   4246 2HE2 GLN A 276     -40.238  -3.836   8.412  1.00  0.75           H  
ATOM   4247  N   ALA A 277     -35.129  -2.355   4.075  1.00  0.72           N  
ATOM   4248  CA  ALA A 277     -34.261  -2.281   2.898  1.00  0.72           C  
ATOM   4249  C   ALA A 277     -32.818  -2.157   3.319  1.00  0.72           C  
ATOM   4250  O   ALA A 277     -31.928  -2.791   2.748  1.00  0.72           O  
ATOM   4251  CB  ALA A 277     -34.585  -1.076   2.025  1.00  0.72           C  
ATOM   4252  H   ALA A 277     -35.864  -1.655   4.208  1.00  0.72           H  
ATOM   4253  HA  ALA A 277     -34.387  -3.194   2.323  1.00  0.72           H  
ATOM   4254 1HB  ALA A 277     -33.919  -1.068   1.166  1.00  0.72           H  
ATOM   4255 2HB  ALA A 277     -35.586  -1.105   1.688  1.00  0.72           H  
ATOM   4256 3HB  ALA A 277     -34.438  -0.167   2.598  1.00  0.72           H  
ATOM   4257  N   ASN A 278     -32.603  -1.368   4.365  1.00  0.68           N  
ATOM   4258  CA  ASN A 278     -31.274  -1.112   4.865  1.00  0.68           C  
ATOM   4259  C   ASN A 278     -30.700  -2.403   5.428  1.00  0.68           C  
ATOM   4260  O   ASN A 278     -29.535  -2.740   5.189  1.00  0.68           O  
ATOM   4261  CB  ASN A 278     -31.351  -0.031   5.908  1.00  0.68           C  
ATOM   4262  CG  ASN A 278     -31.812   1.236   5.252  1.00  0.68           C  
ATOM   4263  OD1 ASN A 278     -31.764   1.299   4.015  1.00  0.68           O  
ATOM   4264  ND2 ASN A 278     -32.255   2.218   6.016  1.00  0.68           N  
ATOM   4265  H   ASN A 278     -33.401  -0.880   4.780  1.00  0.68           H  
ATOM   4266  HA  ASN A 278     -30.639  -0.787   4.041  1.00  0.68           H  
ATOM   4267 1HB  ASN A 278     -32.040  -0.308   6.695  1.00  0.68           H  
ATOM   4268 2HB  ASN A 278     -30.371   0.128   6.359  1.00  0.68           H  
ATOM   4269 1HD2 ASN A 278     -32.613   3.095   5.602  1.00  0.68           H  
ATOM   4270 2HD2 ASN A 278     -32.281   2.101   7.006  1.00  0.68           H  
ATOM   4271  N   ALA A 279     -31.540  -3.154   6.144  1.00  0.64           N  
ATOM   4272  CA  ALA A 279     -31.121  -4.423   6.703  1.00  0.64           C  
ATOM   4273  C   ALA A 279     -30.699  -5.379   5.612  1.00  0.64           C  
ATOM   4274  O   ALA A 279     -29.666  -6.042   5.721  1.00  0.64           O  
ATOM   4275  CB  ALA A 279     -32.250  -5.038   7.490  1.00  0.64           C  
ATOM   4276  H   ALA A 279     -32.486  -2.814   6.326  1.00  0.64           H  
ATOM   4277  HA  ALA A 279     -30.276  -4.248   7.346  1.00  0.64           H  
ATOM   4278 1HB  ALA A 279     -31.912  -5.960   7.889  1.00  0.64           H  
ATOM   4279 2HB  ALA A 279     -32.551  -4.364   8.289  1.00  0.64           H  
ATOM   4280 3HB  ALA A 279     -33.094  -5.222   6.840  1.00  0.64           H  
ATOM   4281  N   LEU A 280     -31.468  -5.400   4.529  1.00  0.62           N  
ATOM   4282  CA  LEU A 280     -31.184  -6.275   3.411  1.00  0.62           C  
ATOM   4283  C   LEU A 280     -29.876  -5.872   2.733  1.00  0.62           C  
ATOM   4284  O   LEU A 280     -29.061  -6.733   2.390  1.00  0.62           O  
ATOM   4285  CB  LEU A 280     -32.371  -6.227   2.452  1.00  0.62           C  
ATOM   4286  CG  LEU A 280     -33.683  -6.854   3.003  1.00  0.62           C  
ATOM   4287  CD1 LEU A 280     -34.818  -6.516   2.093  1.00  0.62           C  
ATOM   4288  CD2 LEU A 280     -33.559  -8.363   3.100  1.00  0.62           C  
ATOM   4289  H   LEU A 280     -32.308  -4.818   4.506  1.00  0.62           H  
ATOM   4290  HA  LEU A 280     -31.081  -7.289   3.782  1.00  0.62           H  
ATOM   4291 1HB  LEU A 280     -32.576  -5.191   2.202  1.00  0.62           H  
ATOM   4292 2HB  LEU A 280     -32.107  -6.757   1.544  1.00  0.62           H  
ATOM   4293  HG  LEU A 280     -33.886  -6.450   3.977  1.00  0.62           H  
ATOM   4294 1HD1 LEU A 280     -35.722  -6.951   2.479  1.00  0.62           H  
ATOM   4295 2HD1 LEU A 280     -34.934  -5.443   2.024  1.00  0.62           H  
ATOM   4296 3HD1 LEU A 280     -34.611  -6.914   1.120  1.00  0.62           H  
ATOM   4297 1HD2 LEU A 280     -34.490  -8.770   3.479  1.00  0.62           H  
ATOM   4298 2HD2 LEU A 280     -33.382  -8.763   2.127  1.00  0.62           H  
ATOM   4299 3HD2 LEU A 280     -32.745  -8.628   3.762  1.00  0.62           H  
ATOM   4300  N   ALA A 281     -29.631  -4.562   2.601  1.00  0.59           N  
ATOM   4301  CA  ALA A 281     -28.382  -4.105   2.004  1.00  0.59           C  
ATOM   4302  C   ALA A 281     -27.199  -4.548   2.837  1.00  0.59           C  
ATOM   4303  O   ALA A 281     -26.189  -5.020   2.308  1.00  0.59           O  
ATOM   4304  CB  ALA A 281     -28.347  -2.600   1.918  1.00  0.59           C  
ATOM   4305  H   ALA A 281     -30.339  -3.883   2.882  1.00  0.59           H  
ATOM   4306  HA  ALA A 281     -28.303  -4.538   1.009  1.00  0.59           H  
ATOM   4307 1HB  ALA A 281     -27.415  -2.282   1.459  1.00  0.59           H  
ATOM   4308 2HB  ALA A 281     -29.169  -2.251   1.351  1.00  0.59           H  
ATOM   4309 3HB  ALA A 281     -28.418  -2.188   2.917  1.00  0.59           H  
ATOM   4310  N   ALA A 282     -27.332  -4.411   4.159  1.00  0.58           N  
ATOM   4311  CA  ALA A 282     -26.266  -4.798   5.063  1.00  0.58           C  
ATOM   4312  C   ALA A 282     -26.016  -6.295   5.006  1.00  0.58           C  
ATOM   4313  O   ALA A 282     -24.863  -6.733   4.998  1.00  0.58           O  
ATOM   4314  CB  ALA A 282     -26.595  -4.374   6.462  1.00  0.58           C  
ATOM   4315  H   ALA A 282     -28.191  -4.007   4.538  1.00  0.58           H  
ATOM   4316  HA  ALA A 282     -25.359  -4.294   4.743  1.00  0.58           H  
ATOM   4317 1HB  ALA A 282     -25.774  -4.646   7.118  1.00  0.58           H  
ATOM   4318 2HB  ALA A 282     -26.746  -3.296   6.488  1.00  0.58           H  
ATOM   4319 3HB  ALA A 282     -27.501  -4.885   6.769  1.00  0.58           H  
ATOM   4320  N   LEU A 283     -27.092  -7.088   4.916  1.00  0.57           N  
ATOM   4321  CA  LEU A 283     -26.945  -8.534   4.822  1.00  0.57           C  
ATOM   4322  C   LEU A 283     -26.209  -8.884   3.540  1.00  0.57           C  
ATOM   4323  O   LEU A 283     -25.345  -9.762   3.532  1.00  0.57           O  
ATOM   4324  CB  LEU A 283     -28.322  -9.229   4.845  1.00  0.57           C  
ATOM   4325  CG  LEU A 283     -29.091  -9.250   6.170  1.00  0.57           C  
ATOM   4326  CD1 LEU A 283     -30.518  -9.709   5.947  1.00  0.57           C  
ATOM   4327  CD2 LEU A 283     -28.382 -10.216   7.081  1.00  0.57           C  
ATOM   4328  H   LEU A 283     -28.027  -6.681   4.945  1.00  0.57           H  
ATOM   4329  HA  LEU A 283     -26.359  -8.881   5.669  1.00  0.57           H  
ATOM   4330 1HB  LEU A 283     -28.958  -8.760   4.096  1.00  0.57           H  
ATOM   4331 2HB  LEU A 283     -28.164 -10.256   4.565  1.00  0.57           H  
ATOM   4332  HG  LEU A 283     -29.111  -8.265   6.606  1.00  0.57           H  
ATOM   4333 1HD1 LEU A 283     -31.050  -9.744   6.895  1.00  0.57           H  
ATOM   4334 2HD1 LEU A 283     -31.015  -9.021   5.286  1.00  0.57           H  
ATOM   4335 3HD1 LEU A 283     -30.501 -10.683   5.504  1.00  0.57           H  
ATOM   4336 1HD2 LEU A 283     -28.880 -10.253   8.044  1.00  0.57           H  
ATOM   4337 2HD2 LEU A 283     -28.372 -11.210   6.636  1.00  0.57           H  
ATOM   4338 3HD2 LEU A 283     -27.377  -9.870   7.201  1.00  0.57           H  
ATOM   4339  N   ALA A 284     -26.520  -8.176   2.452  1.00  0.57           N  
ATOM   4340  CA  ALA A 284     -25.851  -8.405   1.181  1.00  0.57           C  
ATOM   4341  C   ALA A 284     -24.370  -8.058   1.235  1.00  0.57           C  
ATOM   4342  O   ALA A 284     -23.536  -8.813   0.725  1.00  0.57           O  
ATOM   4343  CB  ALA A 284     -26.555  -7.617   0.102  1.00  0.57           C  
ATOM   4344  H   ALA A 284     -27.263  -7.477   2.502  1.00  0.57           H  
ATOM   4345  HA  ALA A 284     -25.899  -9.453   0.963  1.00  0.57           H  
ATOM   4346 1HB  ALA A 284     -26.085  -7.807  -0.859  1.00  0.57           H  
ATOM   4347 2HB  ALA A 284     -27.602  -7.904   0.060  1.00  0.57           H  
ATOM   4348 3HB  ALA A 284     -26.491  -6.570   0.338  1.00  0.57           H  
ATOM   4349  N   LEU A 285     -24.025  -6.948   1.886  1.00  0.57           N  
ATOM   4350  CA  LEU A 285     -22.622  -6.570   2.018  1.00  0.57           C  
ATOM   4351  C   LEU A 285     -21.874  -7.567   2.890  1.00  0.57           C  
ATOM   4352  O   LEU A 285     -20.750  -7.979   2.582  1.00  0.57           O  
ATOM   4353  CB  LEU A 285     -22.532  -5.181   2.626  1.00  0.57           C  
ATOM   4354  CG  LEU A 285     -22.965  -4.052   1.753  1.00  0.57           C  
ATOM   4355  CD1 LEU A 285     -23.056  -2.809   2.558  1.00  0.57           C  
ATOM   4356  CD2 LEU A 285     -21.961  -3.916   0.699  1.00  0.57           C  
ATOM   4357  H   LEU A 285     -24.755  -6.344   2.270  1.00  0.57           H  
ATOM   4358  HA  LEU A 285     -22.170  -6.563   1.030  1.00  0.57           H  
ATOM   4359 1HB  LEU A 285     -23.163  -5.163   3.512  1.00  0.57           H  
ATOM   4360 2HB  LEU A 285     -21.507  -4.998   2.933  1.00  0.57           H  
ATOM   4361  HG  LEU A 285     -23.945  -4.254   1.316  1.00  0.57           H  
ATOM   4362 1HD1 LEU A 285     -23.351  -1.997   1.936  1.00  0.57           H  
ATOM   4363 2HD1 LEU A 285     -23.798  -2.951   3.333  1.00  0.57           H  
ATOM   4364 3HD1 LEU A 285     -22.094  -2.590   3.001  1.00  0.57           H  
ATOM   4365 1HD2 LEU A 285     -22.191  -3.125   0.055  1.00  0.57           H  
ATOM   4366 2HD2 LEU A 285     -21.007  -3.731   1.139  1.00  0.57           H  
ATOM   4367 3HD2 LEU A 285     -21.934  -4.827   0.150  1.00  0.57           H  
ATOM   4368  N   GLY A 286     -22.532  -7.987   3.962  1.00  0.58           N  
ATOM   4369  CA  GLY A 286     -21.985  -8.946   4.890  1.00  0.58           C  
ATOM   4370  C   GLY A 286     -21.717 -10.264   4.185  1.00  0.58           C  
ATOM   4371  O   GLY A 286     -20.608 -10.794   4.224  1.00  0.58           O  
ATOM   4372  H   GLY A 286     -23.455  -7.604   4.163  1.00  0.58           H  
ATOM   4373 1HA  GLY A 286     -21.068  -8.553   5.318  1.00  0.58           H  
ATOM   4374 2HA  GLY A 286     -22.686  -9.083   5.702  1.00  0.58           H  
ATOM   4375  N   HIS A 287     -22.728 -10.786   3.502  1.00  0.59           N  
ATOM   4376  CA  HIS A 287     -22.602 -12.040   2.780  1.00  0.59           C  
ATOM   4377  C   HIS A 287     -21.459 -11.938   1.775  1.00  0.59           C  
ATOM   4378  O   HIS A 287     -20.600 -12.821   1.699  1.00  0.59           O  
ATOM   4379  CB  HIS A 287     -23.931 -12.392   2.091  1.00  0.59           C  
ATOM   4380  CG  HIS A 287     -23.937 -13.684   1.346  1.00  0.59           C  
ATOM   4381  ND1 HIS A 287     -23.865 -14.901   1.983  1.00  0.59           N  
ATOM   4382  CD2 HIS A 287     -24.028 -13.955   0.026  1.00  0.59           C  
ATOM   4383  CE1 HIS A 287     -23.900 -15.869   1.089  1.00  0.59           C  
ATOM   4384  NE2 HIS A 287     -24.001 -15.331  -0.108  1.00  0.59           N  
ATOM   4385  H   HIS A 287     -23.626 -10.311   3.496  1.00  0.59           H  
ATOM   4386  HA  HIS A 287     -22.365 -12.841   3.481  1.00  0.59           H  
ATOM   4387 1HB  HIS A 287     -24.718 -12.429   2.838  1.00  0.59           H  
ATOM   4388 2HB  HIS A 287     -24.193 -11.594   1.393  1.00  0.59           H  
ATOM   4389  HD1 HIS A 287     -23.759 -15.038   2.970  1.00  0.59           H  
ATOM   4390  HD2 HIS A 287     -24.113 -13.315  -0.852  1.00  0.59           H  
ATOM   4391  HE1 HIS A 287     -23.852 -16.912   1.401  1.00  0.59           H  
ATOM   4392  N   ALA A 288     -21.412 -10.833   1.032  1.00  0.60           N  
ATOM   4393  CA  ALA A 288     -20.379 -10.613   0.030  1.00  0.60           C  
ATOM   4394  C   ALA A 288     -18.960 -10.664   0.644  1.00  0.60           C  
ATOM   4395  O   ALA A 288     -18.030 -11.156  -0.005  1.00  0.60           O  
ATOM   4396  CB  ALA A 288     -20.638  -9.296  -0.667  1.00  0.60           C  
ATOM   4397  H   ALA A 288     -22.137 -10.123   1.130  1.00  0.60           H  
ATOM   4398  HA  ALA A 288     -20.448 -11.412  -0.708  1.00  0.60           H  
ATOM   4399 1HB  ALA A 288     -19.896  -9.137  -1.444  1.00  0.60           H  
ATOM   4400 2HB  ALA A 288     -21.632  -9.310  -1.112  1.00  0.60           H  
ATOM   4401 3HB  ALA A 288     -20.584  -8.503   0.063  1.00  0.60           H  
ATOM   4402  N   VAL A 289     -18.776 -10.223   1.904  1.00  0.61           N  
ATOM   4403  CA  VAL A 289     -17.433 -10.298   2.507  1.00  0.61           C  
ATOM   4404  C   VAL A 289     -17.261 -11.539   3.389  1.00  0.61           C  
ATOM   4405  O   VAL A 289     -16.301 -11.634   4.159  1.00  0.61           O  
ATOM   4406  CB  VAL A 289     -17.056  -9.089   3.387  1.00  0.61           C  
ATOM   4407  CG1 VAL A 289     -17.078  -7.842   2.610  1.00  0.61           C  
ATOM   4408  CG2 VAL A 289     -17.948  -9.032   4.581  1.00  0.61           C  
ATOM   4409  H   VAL A 289     -19.552  -9.794   2.416  1.00  0.61           H  
ATOM   4410  HA  VAL A 289     -16.700 -10.348   1.701  1.00  0.61           H  
ATOM   4411  HB  VAL A 289     -16.026  -9.229   3.717  1.00  0.61           H  
ATOM   4412 1HG1 VAL A 289     -16.744  -7.042   3.228  1.00  0.61           H  
ATOM   4413 2HG1 VAL A 289     -16.395  -7.949   1.782  1.00  0.61           H  
ATOM   4414 3HG1 VAL A 289     -18.087  -7.649   2.254  1.00  0.61           H  
ATOM   4415 1HG2 VAL A 289     -17.657  -8.217   5.227  1.00  0.61           H  
ATOM   4416 2HG2 VAL A 289     -18.964  -8.890   4.249  1.00  0.61           H  
ATOM   4417 3HG2 VAL A 289     -17.863  -9.973   5.122  1.00  0.61           H  
ATOM   4418  N   GLY A 290     -18.185 -12.492   3.290  1.00  0.61           N  
ATOM   4419  CA  GLY A 290     -18.068 -13.735   4.032  1.00  0.61           C  
ATOM   4420  C   GLY A 290     -18.579 -13.739   5.474  1.00  0.61           C  
ATOM   4421  O   GLY A 290     -18.161 -14.592   6.259  1.00  0.61           O  
ATOM   4422  H   GLY A 290     -18.981 -12.379   2.665  1.00  0.61           H  
ATOM   4423 1HA  GLY A 290     -18.604 -14.504   3.475  1.00  0.61           H  
ATOM   4424 2HA  GLY A 290     -17.023 -14.039   4.028  1.00  0.61           H  
ATOM   4425  N   LEU A 291     -19.454 -12.812   5.863  1.00  0.62           N  
ATOM   4426  CA  LEU A 291     -19.914 -12.883   7.242  1.00  0.62           C  
ATOM   4427  C   LEU A 291     -20.954 -14.014   7.330  1.00  0.62           C  
ATOM   4428  O   LEU A 291     -21.806 -14.110   6.447  1.00  0.62           O  
ATOM   4429  CB  LEU A 291     -20.583 -11.590   7.698  1.00  0.62           C  
ATOM   4430  CG  LEU A 291     -19.761 -10.347   7.662  1.00  0.62           C  
ATOM   4431  CD1 LEU A 291     -20.576  -9.213   8.231  1.00  0.62           C  
ATOM   4432  CD2 LEU A 291     -18.500 -10.560   8.384  1.00  0.62           C  
ATOM   4433  H   LEU A 291     -19.793 -12.098   5.221  1.00  0.62           H  
ATOM   4434  HA  LEU A 291     -19.058 -13.053   7.875  1.00  0.62           H  
ATOM   4435 1HB  LEU A 291     -21.433 -11.420   7.055  1.00  0.62           H  
ATOM   4436 2HB  LEU A 291     -20.948 -11.725   8.721  1.00  0.62           H  
ATOM   4437  HG  LEU A 291     -19.546 -10.102   6.638  1.00  0.62           H  
ATOM   4438 1HD1 LEU A 291     -20.007  -8.290   8.189  1.00  0.62           H  
ATOM   4439 2HD1 LEU A 291     -21.492  -9.089   7.683  1.00  0.62           H  
ATOM   4440 3HD1 LEU A 291     -20.808  -9.455   9.256  1.00  0.62           H  
ATOM   4441 1HD2 LEU A 291     -17.905  -9.649   8.341  1.00  0.62           H  
ATOM   4442 2HD2 LEU A 291     -18.711 -10.816   9.409  1.00  0.62           H  
ATOM   4443 3HD2 LEU A 291     -17.966 -11.378   7.907  1.00  0.62           H  
ATOM   4444  N   PRO A 292     -20.913 -14.900   8.342  1.00  0.62           N  
ATOM   4445  CA  PRO A 292     -21.890 -15.953   8.567  1.00  0.62           C  
ATOM   4446  C   PRO A 292     -23.294 -15.404   8.753  1.00  0.62           C  
ATOM   4447  O   PRO A 292     -23.483 -14.421   9.474  1.00  0.62           O  
ATOM   4448  CB  PRO A 292     -21.390 -16.595   9.870  1.00  0.62           C  
ATOM   4449  CG  PRO A 292     -19.919 -16.283   9.918  1.00  0.62           C  
ATOM   4450  CD  PRO A 292     -19.787 -14.916   9.291  1.00  0.62           C  
ATOM   4451  HA  PRO A 292     -21.852 -16.666   7.728  1.00  0.62           H  
ATOM   4452 1HB  PRO A 292     -21.940 -16.179  10.723  1.00  0.62           H  
ATOM   4453 2HB  PRO A 292     -21.594 -17.675   9.858  1.00  0.62           H  
ATOM   4454 1HG  PRO A 292     -19.559 -16.304  10.961  1.00  0.62           H  
ATOM   4455 2HG  PRO A 292     -19.349 -17.052   9.374  1.00  0.62           H  
ATOM   4456 1HD  PRO A 292     -19.893 -14.119  10.027  1.00  0.62           H  
ATOM   4457 2HD  PRO A 292     -18.815 -14.912   8.779  1.00  0.62           H  
ATOM   4458  N   PHE A 293     -24.298 -16.098   8.221  1.00  0.63           N  
ATOM   4459  CA  PHE A 293     -25.668 -15.633   8.416  1.00  0.63           C  
ATOM   4460  C   PHE A 293     -26.107 -15.596   9.860  1.00  0.63           C  
ATOM   4461  O   PHE A 293     -26.800 -14.668  10.257  1.00  0.63           O  
ATOM   4462  CB  PHE A 293     -26.682 -16.425   7.594  1.00  0.63           C  
ATOM   4463  CG  PHE A 293     -26.947 -15.854   6.234  1.00  0.63           C  
ATOM   4464  CD1 PHE A 293     -26.453 -16.410   5.068  1.00  0.63           C  
ATOM   4465  CD2 PHE A 293     -27.741 -14.723   6.143  1.00  0.63           C  
ATOM   4466  CE1 PHE A 293     -26.752 -15.830   3.844  1.00  0.63           C  
ATOM   4467  CE2 PHE A 293     -28.028 -14.153   4.949  1.00  0.63           C  
ATOM   4468  CZ  PHE A 293     -27.535 -14.703   3.790  1.00  0.63           C  
ATOM   4469  H   PHE A 293     -24.113 -16.912   7.651  1.00  0.63           H  
ATOM   4470  HA  PHE A 293     -25.717 -14.615   8.054  1.00  0.63           H  
ATOM   4471 1HB  PHE A 293     -26.333 -17.449   7.473  1.00  0.63           H  
ATOM   4472 2HB  PHE A 293     -27.627 -16.466   8.133  1.00  0.63           H  
ATOM   4473  HD1 PHE A 293     -25.832 -17.306   5.118  1.00  0.63           H  
ATOM   4474  HD2 PHE A 293     -28.136 -14.281   7.054  1.00  0.63           H  
ATOM   4475  HE1 PHE A 293     -26.367 -16.266   2.925  1.00  0.63           H  
ATOM   4476  HE2 PHE A 293     -28.644 -13.272   4.928  1.00  0.63           H  
ATOM   4477  HZ  PHE A 293     -27.762 -14.256   2.833  1.00  0.63           H  
ATOM   4478  N   ASP A 294     -25.718 -16.567  10.672  1.00  0.63           N  
ATOM   4479  CA  ASP A 294     -26.185 -16.518  12.052  1.00  0.63           C  
ATOM   4480  C   ASP A 294     -25.706 -15.245  12.756  1.00  0.63           C  
ATOM   4481  O   ASP A 294     -26.455 -14.605  13.497  1.00  0.63           O  
ATOM   4482  CB  ASP A 294     -25.681 -17.735  12.825  1.00  0.63           C  
ATOM   4483  CG  ASP A 294     -26.362 -19.035  12.418  1.00  0.63           C  
ATOM   4484  OD1 ASP A 294     -27.369 -18.983  11.748  1.00  0.63           O  
ATOM   4485  OD2 ASP A 294     -25.862 -20.072  12.778  1.00  0.63           O  
ATOM   4486  H   ASP A 294     -25.134 -17.321  10.341  1.00  0.63           H  
ATOM   4487  HA  ASP A 294     -27.275 -16.521  12.050  1.00  0.63           H  
ATOM   4488 1HB  ASP A 294     -24.608 -17.839  12.671  1.00  0.63           H  
ATOM   4489 2HB  ASP A 294     -25.841 -17.576  13.892  1.00  0.63           H  
ATOM   4490  N   ALA A 295     -24.453 -14.857  12.507  1.00  0.63           N  
ATOM   4491  CA  ALA A 295     -23.907 -13.651  13.116  1.00  0.63           C  
ATOM   4492  C   ALA A 295     -24.609 -12.411  12.587  1.00  0.63           C  
ATOM   4493  O   ALA A 295     -24.906 -11.464  13.336  1.00  0.63           O  
ATOM   4494  CB  ALA A 295     -22.425 -13.549  12.840  1.00  0.63           C  
ATOM   4495  H   ALA A 295     -23.885 -15.398  11.872  1.00  0.63           H  
ATOM   4496  HA  ALA A 295     -24.073 -13.704  14.191  1.00  0.63           H  
ATOM   4497 1HB  ALA A 295     -22.034 -12.654  13.311  1.00  0.63           H  
ATOM   4498 2HB  ALA A 295     -21.916 -14.424  13.238  1.00  0.63           H  
ATOM   4499 3HB  ALA A 295     -22.260 -13.492  11.761  1.00  0.63           H  
ATOM   4500  N   MET A 296     -24.888 -12.415  11.276  1.00  0.63           N  
ATOM   4501  CA  MET A 296     -25.495 -11.239  10.687  1.00  0.63           C  
ATOM   4502  C   MET A 296     -26.926 -11.053  11.139  1.00  0.63           C  
ATOM   4503  O   MET A 296     -27.327  -9.954  11.537  1.00  0.63           O  
ATOM   4504  CB  MET A 296     -25.513 -11.329   9.166  1.00  0.63           C  
ATOM   4505  CG  MET A 296     -24.186 -11.232   8.477  1.00  0.63           C  
ATOM   4506  SD  MET A 296     -24.383 -11.043   6.713  1.00  0.63           S  
ATOM   4507  CE  MET A 296     -24.959 -12.606   6.212  1.00  0.63           C  
ATOM   4508  H   MET A 296     -24.631 -13.213  10.690  1.00  0.63           H  
ATOM   4509  HA  MET A 296     -24.919 -10.377  10.998  1.00  0.63           H  
ATOM   4510 1HB  MET A 296     -25.990 -12.259   8.860  1.00  0.63           H  
ATOM   4511 2HB  MET A 296     -26.104 -10.529   8.805  1.00  0.63           H  
ATOM   4512 1HG  MET A 296     -23.635 -10.400   8.847  1.00  0.63           H  
ATOM   4513 2HG  MET A 296     -23.607 -12.126   8.664  1.00  0.63           H  
ATOM   4514 1HE  MET A 296     -25.122 -12.608   5.141  1.00  0.63           H  
ATOM   4515 2HE  MET A 296     -24.231 -13.370   6.475  1.00  0.63           H  
ATOM   4516 3HE  MET A 296     -25.888 -12.791   6.718  1.00  0.63           H  
ATOM   4517  N   LEU A 297     -27.680 -12.142  11.145  1.00  0.63           N  
ATOM   4518  CA  LEU A 297     -29.074 -12.103  11.519  1.00  0.63           C  
ATOM   4519  C   LEU A 297     -29.226 -11.816  13.000  1.00  0.63           C  
ATOM   4520  O   LEU A 297     -30.129 -11.082  13.397  1.00  0.63           O  
ATOM   4521  CB  LEU A 297     -29.741 -13.407  11.097  1.00  0.63           C  
ATOM   4522  CG  LEU A 297     -29.826 -13.551   9.566  1.00  0.63           C  
ATOM   4523  CD1 LEU A 297     -30.305 -14.930   9.205  1.00  0.63           C  
ATOM   4524  CD2 LEU A 297     -30.767 -12.482   9.013  1.00  0.63           C  
ATOM   4525  H   LEU A 297     -27.281 -13.028  10.843  1.00  0.63           H  
ATOM   4526  HA  LEU A 297     -29.550 -11.299  10.964  1.00  0.63           H  
ATOM   4527 1HB  LEU A 297     -29.159 -14.245  11.492  1.00  0.63           H  
ATOM   4528 2HB  LEU A 297     -30.749 -13.446  11.507  1.00  0.63           H  
ATOM   4529  HG  LEU A 297     -28.831 -13.412   9.144  1.00  0.63           H  
ATOM   4530 1HD1 LEU A 297     -30.342 -15.029   8.134  1.00  0.63           H  
ATOM   4531 2HD1 LEU A 297     -29.612 -15.667   9.612  1.00  0.63           H  
ATOM   4532 3HD1 LEU A 297     -31.302 -15.093   9.621  1.00  0.63           H  
ATOM   4533 1HD2 LEU A 297     -30.812 -12.556   7.940  1.00  0.63           H  
ATOM   4534 2HD2 LEU A 297     -31.757 -12.628   9.429  1.00  0.63           H  
ATOM   4535 3HD2 LEU A 297     -30.399 -11.503   9.288  1.00  0.63           H  
ATOM   4536  N   ALA A 298     -28.333 -12.351  13.839  1.00  0.63           N  
ATOM   4537  CA  ALA A 298     -28.415 -12.033  15.255  1.00  0.63           C  
ATOM   4538  C   ALA A 298     -28.205 -10.538  15.475  1.00  0.63           C  
ATOM   4539  O   ALA A 298     -28.950  -9.905  16.231  1.00  0.63           O  
ATOM   4540  CB  ALA A 298     -27.374 -12.811  16.030  1.00  0.63           C  
ATOM   4541  H   ALA A 298     -27.603 -12.989  13.515  1.00  0.63           H  
ATOM   4542  HA  ALA A 298     -29.409 -12.295  15.611  1.00  0.63           H  
ATOM   4543 1HB  ALA A 298     -27.452 -12.572  17.089  1.00  0.63           H  
ATOM   4544 2HB  ALA A 298     -27.533 -13.879  15.882  1.00  0.63           H  
ATOM   4545 3HB  ALA A 298     -26.380 -12.541  15.667  1.00  0.63           H  
ATOM   4546  N   SER A 299     -27.230  -9.959  14.757  1.00  0.63           N  
ATOM   4547  CA  SER A 299     -26.939  -8.541  14.887  1.00  0.63           C  
ATOM   4548  C   SER A 299     -28.108  -7.720  14.421  1.00  0.63           C  
ATOM   4549  O   SER A 299     -28.470  -6.724  15.037  1.00  0.63           O  
ATOM   4550  CB  SER A 299     -25.752  -8.184  14.049  1.00  0.63           C  
ATOM   4551  OG  SER A 299     -24.631  -8.832  14.517  1.00  0.63           O  
ATOM   4552  H   SER A 299     -26.639 -10.521  14.140  1.00  0.63           H  
ATOM   4553  HA  SER A 299     -26.742  -8.317  15.935  1.00  0.63           H  
ATOM   4554 1HB  SER A 299     -25.930  -8.462  13.021  1.00  0.63           H  
ATOM   4555 2HB  SER A 299     -25.593  -7.105  14.076  1.00  0.63           H  
ATOM   4556  HG  SER A 299     -24.728  -9.771  14.221  1.00  0.63           H  
ATOM   4557  N   LEU A 300     -28.702  -8.152  13.324  1.00  0.64           N  
ATOM   4558  CA  LEU A 300     -29.842  -7.487  12.752  1.00  0.64           C  
ATOM   4559  C   LEU A 300     -31.032  -7.514  13.691  1.00  0.64           C  
ATOM   4560  O   LEU A 300     -31.640  -6.483  13.963  1.00  0.64           O  
ATOM   4561  CB  LEU A 300     -30.146  -8.107  11.411  1.00  0.64           C  
ATOM   4562  CG  LEU A 300     -31.283  -7.616  10.788  1.00  0.64           C  
ATOM   4563  CD1 LEU A 300     -31.168  -6.137  10.657  1.00  0.64           C  
ATOM   4564  CD2 LEU A 300     -31.369  -8.254   9.454  1.00  0.64           C  
ATOM   4565  H   LEU A 300     -28.328  -8.972  12.849  1.00  0.64           H  
ATOM   4566  HA  LEU A 300     -29.574  -6.448  12.580  1.00  0.64           H  
ATOM   4567 1HB  LEU A 300     -29.295  -7.959  10.751  1.00  0.64           H  
ATOM   4568 2HB  LEU A 300     -30.289  -9.170  11.555  1.00  0.64           H  
ATOM   4569  HG  LEU A 300     -32.142  -7.859  11.374  1.00  0.64           H  
ATOM   4570 1HD1 LEU A 300     -32.047  -5.745  10.179  1.00  0.64           H  
ATOM   4571 2HD1 LEU A 300     -31.073  -5.686  11.644  1.00  0.64           H  
ATOM   4572 3HD1 LEU A 300     -30.308  -5.920  10.080  1.00  0.64           H  
ATOM   4573 1HD2 LEU A 300     -32.221  -7.884   8.972  1.00  0.64           H  
ATOM   4574 2HD2 LEU A 300     -30.479  -8.007   8.871  1.00  0.64           H  
ATOM   4575 3HD2 LEU A 300     -31.444  -9.329   9.566  1.00  0.64           H  
ATOM   4576  N   ARG A 301     -31.334  -8.674  14.248  1.00  0.66           N  
ATOM   4577  CA  ARG A 301     -32.425  -8.805  15.203  1.00  0.66           C  
ATOM   4578  C   ARG A 301     -32.246  -7.836  16.372  1.00  0.66           C  
ATOM   4579  O   ARG A 301     -33.204  -7.208  16.816  1.00  0.66           O  
ATOM   4580  CB  ARG A 301     -32.501 -10.240  15.703  1.00  0.66           C  
ATOM   4581  CG  ARG A 301     -33.651 -10.548  16.618  1.00  0.66           C  
ATOM   4582  CD  ARG A 301     -33.721 -12.005  16.957  1.00  0.66           C  
ATOM   4583  NE  ARG A 301     -34.067 -12.838  15.794  1.00  0.66           N  
ATOM   4584  CZ  ARG A 301     -33.238 -13.656  15.117  1.00  0.66           C  
ATOM   4585  NH1 ARG A 301     -31.971 -13.781  15.451  1.00  0.66           N  
ATOM   4586  NH2 ARG A 301     -33.744 -14.337  14.108  1.00  0.66           N  
ATOM   4587  H   ARG A 301     -30.802  -9.502  13.996  1.00  0.66           H  
ATOM   4588  HA  ARG A 301     -33.358  -8.559  14.702  1.00  0.66           H  
ATOM   4589 1HB  ARG A 301     -32.559 -10.916  14.852  1.00  0.66           H  
ATOM   4590 2HB  ARG A 301     -31.580 -10.477  16.240  1.00  0.66           H  
ATOM   4591 1HG  ARG A 301     -33.532  -9.981  17.544  1.00  0.66           H  
ATOM   4592 2HG  ARG A 301     -34.574 -10.260  16.135  1.00  0.66           H  
ATOM   4593 1HD  ARG A 301     -32.754 -12.331  17.336  1.00  0.66           H  
ATOM   4594 2HD  ARG A 301     -34.484 -12.159  17.719  1.00  0.66           H  
ATOM   4595  HE  ARG A 301     -35.035 -12.811  15.450  1.00  0.66           H  
ATOM   4596 1HH1 ARG A 301     -31.603 -13.253  16.229  1.00  0.66           H  
ATOM   4597 2HH1 ARG A 301     -31.370 -14.402  14.930  1.00  0.66           H  
ATOM   4598 1HH2 ARG A 301     -34.747 -14.212  13.903  1.00  0.66           H  
ATOM   4599 2HH2 ARG A 301     -33.173 -14.964  13.567  1.00  0.66           H  
ATOM   4600  N   GLU A 302     -31.012  -7.689  16.847  1.00  0.68           N  
ATOM   4601  CA  GLU A 302     -30.713  -6.795  17.956  1.00  0.68           C  
ATOM   4602  C   GLU A 302     -30.372  -5.353  17.530  1.00  0.68           C  
ATOM   4603  O   GLU A 302     -30.022  -4.526  18.376  1.00  0.68           O  
ATOM   4604  CB  GLU A 302     -29.570  -7.372  18.798  1.00  0.68           C  
ATOM   4605  CG  GLU A 302     -29.885  -8.715  19.488  1.00  0.68           C  
ATOM   4606  CD  GLU A 302     -30.969  -8.643  20.566  1.00  0.68           C  
ATOM   4607  OE1 GLU A 302     -31.099  -7.613  21.215  1.00  0.68           O  
ATOM   4608  OE2 GLU A 302     -31.669  -9.612  20.740  1.00  0.68           O  
ATOM   4609  H   GLU A 302     -30.252  -8.247  16.449  1.00  0.68           H  
ATOM   4610  HA  GLU A 302     -31.596  -6.748  18.583  1.00  0.68           H  
ATOM   4611 1HB  GLU A 302     -28.700  -7.529  18.152  1.00  0.68           H  
ATOM   4612 2HB  GLU A 302     -29.284  -6.658  19.566  1.00  0.68           H  
ATOM   4613 1HG  GLU A 302     -30.208  -9.419  18.720  1.00  0.68           H  
ATOM   4614 2HG  GLU A 302     -28.967  -9.104  19.927  1.00  0.68           H  
ATOM   4615  N   PHE A 303     -30.438  -5.047  16.231  1.00  0.72           N  
ATOM   4616  CA  PHE A 303     -30.111  -3.718  15.734  1.00  0.72           C  
ATOM   4617  C   PHE A 303     -31.258  -2.774  15.982  1.00  0.72           C  
ATOM   4618  O   PHE A 303     -32.382  -3.019  15.546  1.00  0.72           O  
ATOM   4619  CB  PHE A 303     -29.785  -3.778  14.244  1.00  0.72           C  
ATOM   4620  CG  PHE A 303     -29.403  -2.498  13.563  1.00  0.72           C  
ATOM   4621  CD1 PHE A 303     -28.178  -1.898  13.808  1.00  0.72           C  
ATOM   4622  CD2 PHE A 303     -30.236  -1.939  12.610  1.00  0.72           C  
ATOM   4623  CE1 PHE A 303     -27.801  -0.767  13.132  1.00  0.72           C  
ATOM   4624  CE2 PHE A 303     -29.858  -0.809  11.926  1.00  0.72           C  
ATOM   4625  CZ  PHE A 303     -28.628  -0.220  12.191  1.00  0.72           C  
ATOM   4626  H   PHE A 303     -30.750  -5.742  15.558  1.00  0.72           H  
ATOM   4627  HA  PHE A 303     -29.234  -3.352  16.270  1.00  0.72           H  
ATOM   4628 1HB  PHE A 303     -28.974  -4.480  14.097  1.00  0.72           H  
ATOM   4629 2HB  PHE A 303     -30.646  -4.181  13.719  1.00  0.72           H  
ATOM   4630  HD1 PHE A 303     -27.501  -2.342  14.545  1.00  0.72           H  
ATOM   4631  HD2 PHE A 303     -31.195  -2.414  12.394  1.00  0.72           H  
ATOM   4632  HE1 PHE A 303     -26.840  -0.318  13.340  1.00  0.72           H  
ATOM   4633  HE2 PHE A 303     -30.522  -0.387  11.175  1.00  0.72           H  
ATOM   4634  HZ  PHE A 303     -28.312   0.672  11.650  1.00  0.72           H  
ATOM   4635  N   THR A 304     -30.947  -1.671  16.653  1.00  0.77           N  
ATOM   4636  CA  THR A 304     -31.921  -0.656  17.035  1.00  0.77           C  
ATOM   4637  C   THR A 304     -31.927   0.523  16.102  1.00  0.77           C  
ATOM   4638  O   THR A 304     -32.807   1.384  16.182  1.00  0.77           O  
ATOM   4639  CB  THR A 304     -31.582  -0.095  18.417  1.00  0.77           C  
ATOM   4640  OG1 THR A 304     -30.282   0.562  18.353  1.00  0.77           O  
ATOM   4641  CG2 THR A 304     -31.549  -1.229  19.438  1.00  0.77           C  
ATOM   4642  H   THR A 304     -29.989  -1.558  16.958  1.00  0.77           H  
ATOM   4643  HA  THR A 304     -32.916  -1.100  17.039  1.00  0.77           H  
ATOM   4644  HB  THR A 304     -32.337   0.636  18.707  1.00  0.77           H  
ATOM   4645  HG1 THR A 304     -30.243   1.231  17.592  1.00  0.77           H  
ATOM   4646 1HG2 THR A 304     -31.306  -0.829  20.421  1.00  0.77           H  
ATOM   4647 2HG2 THR A 304     -32.525  -1.710  19.473  1.00  0.77           H  
ATOM   4648 3HG2 THR A 304     -30.795  -1.963  19.147  1.00  0.77           H  
ATOM   4649  N   GLY A 305     -30.922   0.595  15.256  1.00  0.82           N  
ATOM   4650  CA  GLY A 305     -30.767   1.750  14.410  1.00  0.82           C  
ATOM   4651  C   GLY A 305     -30.101   2.812  15.241  1.00  0.82           C  
ATOM   4652  O   GLY A 305     -29.856   2.602  16.441  1.00  0.82           O  
ATOM   4653  H   GLY A 305     -30.255  -0.162  15.210  1.00  0.82           H  
ATOM   4654 1HA  GLY A 305     -30.163   1.523  13.544  1.00  0.82           H  
ATOM   4655 2HA  GLY A 305     -31.738   2.099  14.058  1.00  0.82           H  
ATOM   4656  N   LEU A 306     -29.825   3.943  14.604  1.00  0.87           N  
ATOM   4657  CA  LEU A 306     -29.203   5.090  15.238  1.00  0.87           C  
ATOM   4658  C   LEU A 306     -30.321   6.006  15.738  1.00  0.87           C  
ATOM   4659  O   LEU A 306     -31.379   6.072  15.122  1.00  0.87           O  
ATOM   4660  CB  LEU A 306     -28.297   5.797  14.223  1.00  0.87           C  
ATOM   4661  CG  LEU A 306     -27.152   4.925  13.619  1.00  0.87           C  
ATOM   4662  CD1 LEU A 306     -26.402   5.704  12.533  1.00  0.87           C  
ATOM   4663  CD2 LEU A 306     -26.205   4.527  14.727  1.00  0.87           C  
ATOM   4664  H   LEU A 306     -30.066   4.010  13.626  1.00  0.87           H  
ATOM   4665  HA  LEU A 306     -28.608   4.758  16.089  1.00  0.87           H  
ATOM   4666 1HB  LEU A 306     -28.904   6.180  13.408  1.00  0.87           H  
ATOM   4667 2HB  LEU A 306     -27.838   6.629  14.729  1.00  0.87           H  
ATOM   4668  HG  LEU A 306     -27.576   4.031  13.158  1.00  0.87           H  
ATOM   4669 1HD1 LEU A 306     -25.614   5.082  12.116  1.00  0.87           H  
ATOM   4670 2HD1 LEU A 306     -27.096   5.982  11.740  1.00  0.87           H  
ATOM   4671 3HD1 LEU A 306     -25.960   6.591  12.959  1.00  0.87           H  
ATOM   4672 1HD2 LEU A 306     -25.403   3.918  14.317  1.00  0.87           H  
ATOM   4673 2HD2 LEU A 306     -25.781   5.424  15.177  1.00  0.87           H  
ATOM   4674 3HD2 LEU A 306     -26.746   3.959  15.485  1.00  0.87           H  
ATOM   4675  N   GLU A 307     -30.087   6.743  16.820  1.00  0.90           N  
ATOM   4676  CA  GLU A 307     -31.114   7.620  17.412  1.00  0.90           C  
ATOM   4677  C   GLU A 307     -31.732   8.634  16.439  1.00  0.90           C  
ATOM   4678  O   GLU A 307     -32.907   8.984  16.544  1.00  0.90           O  
ATOM   4679  CB  GLU A 307     -30.516   8.353  18.618  1.00  0.90           C  
ATOM   4680  CG  GLU A 307     -31.506   9.219  19.407  1.00  0.90           C  
ATOM   4681  CD  GLU A 307     -30.897   9.823  20.673  1.00  0.90           C  
ATOM   4682  OE1 GLU A 307     -29.733   9.597  20.934  1.00  0.90           O  
ATOM   4683  OE2 GLU A 307     -31.599  10.503  21.386  1.00  0.90           O  
ATOM   4684  H   GLU A 307     -29.190   6.668  17.277  1.00  0.90           H  
ATOM   4685  HA  GLU A 307     -31.923   6.984  17.770  1.00  0.90           H  
ATOM   4686 1HB  GLU A 307     -30.089   7.624  19.307  1.00  0.90           H  
ATOM   4687 2HB  GLU A 307     -29.706   9.000  18.280  1.00  0.90           H  
ATOM   4688 1HG  GLU A 307     -31.857  10.028  18.762  1.00  0.90           H  
ATOM   4689 2HG  GLU A 307     -32.369   8.609  19.676  1.00  0.90           H  
ATOM   4690  N   HIS A 308     -30.918   9.141  15.529  1.00  0.92           N  
ATOM   4691  CA  HIS A 308     -31.345  10.119  14.540  1.00  0.92           C  
ATOM   4692  C   HIS A 308     -32.066   9.563  13.295  1.00  0.92           C  
ATOM   4693  O   HIS A 308     -32.519  10.340  12.443  1.00  0.92           O  
ATOM   4694  CB  HIS A 308     -30.157  10.985  14.154  1.00  0.92           C  
ATOM   4695  CG  HIS A 308     -28.908  10.240  13.690  1.00  0.92           C  
ATOM   4696  ND1 HIS A 308     -28.025   9.674  14.592  1.00  0.92           N  
ATOM   4697  CD2 HIS A 308     -28.389   9.977  12.459  1.00  0.92           C  
ATOM   4698  CE1 HIS A 308     -27.018   9.130  13.939  1.00  0.92           C  
ATOM   4699  NE2 HIS A 308     -27.216   9.294  12.650  1.00  0.92           N  
ATOM   4700  H   HIS A 308     -29.967   8.811  15.511  1.00  0.92           H  
ATOM   4701  HA  HIS A 308     -32.059  10.785  15.024  1.00  0.92           H  
ATOM   4702 1HB  HIS A 308     -30.464  11.662  13.375  1.00  0.92           H  
ATOM   4703 2HB  HIS A 308     -29.876  11.598  15.012  1.00  0.92           H  
ATOM   4704  HD2 HIS A 308     -28.793  10.251  11.501  1.00  0.92           H  
ATOM   4705  HE1 HIS A 308     -26.167   8.624  14.393  1.00  0.92           H  
ATOM   4706  HE2 HIS A 308     -26.601   8.975  11.914  1.00  0.92           H  
ATOM   4707  N   ARG A 309     -32.156   8.239  13.168  1.00  0.92           N  
ATOM   4708  CA  ARG A 309     -32.827   7.621  12.021  1.00  0.92           C  
ATOM   4709  C   ARG A 309     -34.112   7.009  12.513  1.00  0.92           C  
ATOM   4710  O   ARG A 309     -34.130   6.494  13.625  1.00  0.92           O  
ATOM   4711  CB  ARG A 309     -31.983   6.521  11.411  1.00  0.92           C  
ATOM   4712  CG  ARG A 309     -30.631   6.943  10.915  1.00  0.92           C  
ATOM   4713  CD  ARG A 309     -30.738   7.735   9.685  1.00  0.92           C  
ATOM   4714  NE  ARG A 309     -29.448   8.001   9.126  1.00  0.92           N  
ATOM   4715  CZ  ARG A 309     -29.230   8.715   8.021  1.00  0.92           C  
ATOM   4716  NH1 ARG A 309     -30.218   9.259   7.365  1.00  0.92           N  
ATOM   4717  NH2 ARG A 309     -28.002   8.869   7.606  1.00  0.92           N  
ATOM   4718  H   ARG A 309     -31.789   7.630  13.900  1.00  0.92           H  
ATOM   4719  HA  ARG A 309     -33.059   8.379  11.271  1.00  0.92           H  
ATOM   4720 1HB  ARG A 309     -31.827   5.741  12.158  1.00  0.92           H  
ATOM   4721 2HB  ARG A 309     -32.522   6.069  10.578  1.00  0.92           H  
ATOM   4722 1HG  ARG A 309     -30.142   7.554  11.673  1.00  0.92           H  
ATOM   4723 2HG  ARG A 309     -30.019   6.063  10.714  1.00  0.92           H  
ATOM   4724 1HD  ARG A 309     -31.326   7.192   8.945  1.00  0.92           H  
ATOM   4725 2HD  ARG A 309     -31.221   8.684   9.905  1.00  0.92           H  
ATOM   4726  HE  ARG A 309     -28.638   7.603   9.586  1.00  0.92           H  
ATOM   4727 1HH1 ARG A 309     -31.168   9.145   7.686  1.00  0.92           H  
ATOM   4728 2HH1 ARG A 309     -30.017   9.793   6.528  1.00  0.92           H  
ATOM   4729 1HH2 ARG A 309     -27.267   8.424   8.138  1.00  0.92           H  
ATOM   4730 2HH2 ARG A 309     -27.811   9.394   6.768  1.00  0.92           H  
ATOM   4731  N   CYS A 310     -35.154   6.958  11.670  1.00  0.90           N  
ATOM   4732  CA  CYS A 310     -36.433   6.409  12.121  1.00  0.90           C  
ATOM   4733  C   CYS A 310     -36.240   5.281  13.107  1.00  0.90           C  
ATOM   4734  O   CYS A 310     -35.958   4.131  12.742  1.00  0.90           O  
ATOM   4735  CB  CYS A 310     -37.262   5.869  10.957  1.00  0.90           C  
ATOM   4736  SG  CYS A 310     -38.881   5.224  11.473  1.00  0.90           S  
ATOM   4737  H   CYS A 310     -35.102   7.427  10.765  1.00  0.90           H  
ATOM   4738  HA  CYS A 310     -37.007   7.196  12.596  1.00  0.90           H  
ATOM   4739 1HB  CYS A 310     -37.423   6.664  10.226  1.00  0.90           H  
ATOM   4740 2HB  CYS A 310     -36.717   5.071  10.461  1.00  0.90           H  
ATOM   4741  HG  CYS A 310     -39.237   4.745  10.284  1.00  0.90           H  
ATOM   4742  N   GLN A 311     -36.525   5.614  14.359  1.00  0.86           N  
ATOM   4743  CA  GLN A 311     -36.421   4.711  15.490  1.00  0.86           C  
ATOM   4744  C   GLN A 311     -37.631   4.855  16.379  1.00  0.86           C  
ATOM   4745  O   GLN A 311     -38.103   5.962  16.626  1.00  0.86           O  
ATOM   4746  CB  GLN A 311     -35.150   5.032  16.301  1.00  0.86           C  
ATOM   4747  CG  GLN A 311     -34.891   4.116  17.471  1.00  0.86           C  
ATOM   4748  CD  GLN A 311     -33.588   4.423  18.192  1.00  0.86           C  
ATOM   4749  OE1 GLN A 311     -33.472   5.375  18.980  1.00  0.86           O  
ATOM   4750  NE2 GLN A 311     -32.584   3.608  17.915  1.00  0.86           N  
ATOM   4751  H   GLN A 311     -36.681   6.608  14.513  1.00  0.86           H  
ATOM   4752  HA  GLN A 311     -36.373   3.686  15.124  1.00  0.86           H  
ATOM   4753 1HB  GLN A 311     -34.277   4.973  15.645  1.00  0.86           H  
ATOM   4754 2HB  GLN A 311     -35.203   6.059  16.669  1.00  0.86           H  
ATOM   4755 1HG  GLN A 311     -35.702   4.215  18.190  1.00  0.86           H  
ATOM   4756 2HG  GLN A 311     -34.839   3.088  17.102  1.00  0.86           H  
ATOM   4757 1HE2 GLN A 311     -31.687   3.734  18.339  1.00  0.86           H  
ATOM   4758 2HE2 GLN A 311     -32.725   2.841  17.255  1.00  0.86           H  
ATOM   4759  N   TRP A 312     -38.165   3.733  16.847  1.00  0.83           N  
ATOM   4760  CA  TRP A 312     -39.298   3.797  17.762  1.00  0.83           C  
ATOM   4761  C   TRP A 312     -38.830   4.360  19.091  1.00  0.83           C  
ATOM   4762  O   TRP A 312     -37.838   3.883  19.645  1.00  0.83           O  
ATOM   4763  CB  TRP A 312     -39.838   2.388  17.979  1.00  0.83           C  
ATOM   4764  CG  TRP A 312     -41.065   2.257  18.844  1.00  0.83           C  
ATOM   4765  CD1 TRP A 312     -42.362   2.277  18.434  1.00  0.83           C  
ATOM   4766  CD2 TRP A 312     -41.103   2.058  20.279  1.00  0.83           C  
ATOM   4767  NE1 TRP A 312     -43.201   2.076  19.503  1.00  0.83           N  
ATOM   4768  CE2 TRP A 312     -42.444   1.941  20.640  1.00  0.83           C  
ATOM   4769  CE3 TRP A 312     -40.118   1.957  21.266  1.00  0.83           C  
ATOM   4770  CZ2 TRP A 312     -42.828   1.718  21.947  1.00  0.83           C  
ATOM   4771  CZ3 TRP A 312     -40.508   1.744  22.578  1.00  0.83           C  
ATOM   4772  CH2 TRP A 312     -41.828   1.623  22.909  1.00  0.83           C  
ATOM   4773  H   TRP A 312     -37.768   2.837  16.596  1.00  0.83           H  
ATOM   4774  HA  TRP A 312     -40.072   4.446  17.354  1.00  0.83           H  
ATOM   4775 1HB  TRP A 312     -40.070   1.946  17.013  1.00  0.83           H  
ATOM   4776 2HB  TRP A 312     -39.054   1.775  18.426  1.00  0.83           H  
ATOM   4777  HD1 TRP A 312     -42.686   2.402  17.413  1.00  0.83           H  
ATOM   4778  HE1 TRP A 312     -44.230   2.020  19.432  1.00  0.83           H  
ATOM   4779  HE3 TRP A 312     -39.063   2.046  21.007  1.00  0.83           H  
ATOM   4780  HZ2 TRP A 312     -43.864   1.613  22.230  1.00  0.83           H  
ATOM   4781  HZ3 TRP A 312     -39.732   1.671  23.339  1.00  0.83           H  
ATOM   4782  HH2 TRP A 312     -42.099   1.450  23.950  1.00  0.83           H  
ATOM   4783  N   LEU A 313     -39.557   5.339  19.611  1.00  0.81           N  
ATOM   4784  CA  LEU A 313     -39.247   5.939  20.901  1.00  0.81           C  
ATOM   4785  C   LEU A 313     -40.205   5.522  22.005  1.00  0.81           C  
ATOM   4786  O   LEU A 313     -39.780   5.146  23.099  1.00  0.81           O  
ATOM   4787  CB  LEU A 313     -39.263   7.477  20.792  1.00  0.81           C  
ATOM   4788  CG  LEU A 313     -37.924   8.153  20.482  1.00  0.81           C  
ATOM   4789  CD1 LEU A 313     -36.998   7.952  21.648  1.00  0.81           C  
ATOM   4790  CD2 LEU A 313     -37.317   7.555  19.247  1.00  0.81           C  
ATOM   4791  H   LEU A 313     -40.347   5.691  19.084  1.00  0.81           H  
ATOM   4792  HA  LEU A 313     -38.246   5.623  21.188  1.00  0.81           H  
ATOM   4793 1HB  LEU A 313     -39.964   7.757  20.003  1.00  0.81           H  
ATOM   4794 2HB  LEU A 313     -39.634   7.887  21.734  1.00  0.81           H  
ATOM   4795  HG  LEU A 313     -38.080   9.222  20.335  1.00  0.81           H  
ATOM   4796 1HD1 LEU A 313     -36.042   8.427  21.439  1.00  0.81           H  
ATOM   4797 2HD1 LEU A 313     -37.441   8.389  22.546  1.00  0.81           H  
ATOM   4798 3HD1 LEU A 313     -36.842   6.884  21.803  1.00  0.81           H  
ATOM   4799 1HD2 LEU A 313     -36.363   8.036  19.041  1.00  0.81           H  
ATOM   4800 2HD2 LEU A 313     -37.145   6.499  19.396  1.00  0.81           H  
ATOM   4801 3HD2 LEU A 313     -37.992   7.697  18.412  1.00  0.81           H  
ATOM   4802  N   ARG A 314     -41.505   5.635  21.743  1.00  0.79           N  
ATOM   4803  CA  ARG A 314     -42.467   5.349  22.811  1.00  0.79           C  
ATOM   4804  C   ARG A 314     -43.897   5.162  22.329  1.00  0.79           C  
ATOM   4805  O   ARG A 314     -44.327   5.801  21.369  1.00  0.79           O  
ATOM   4806  CB  ARG A 314     -42.433   6.459  23.858  1.00  0.79           C  
ATOM   4807  CG  ARG A 314     -43.287   6.247  25.110  1.00  0.79           C  
ATOM   4808  CD  ARG A 314     -42.948   7.259  26.153  1.00  0.79           C  
ATOM   4809  NE  ARG A 314     -43.773   7.140  27.351  1.00  0.79           N  
ATOM   4810  CZ  ARG A 314     -43.517   6.326  28.391  1.00  0.79           C  
ATOM   4811  NH1 ARG A 314     -42.461   5.532  28.369  1.00  0.79           N  
ATOM   4812  NH2 ARG A 314     -44.328   6.329  29.446  1.00  0.79           N  
ATOM   4813  H   ARG A 314     -41.798   5.922  20.809  1.00  0.79           H  
ATOM   4814  HA  ARG A 314     -42.155   4.429  23.299  1.00  0.79           H  
ATOM   4815 1HB  ARG A 314     -41.417   6.645  24.194  1.00  0.79           H  
ATOM   4816 2HB  ARG A 314     -42.790   7.371  23.397  1.00  0.79           H  
ATOM   4817 1HG  ARG A 314     -44.342   6.369  24.864  1.00  0.79           H  
ATOM   4818 2HG  ARG A 314     -43.116   5.250  25.515  1.00  0.79           H  
ATOM   4819 1HD  ARG A 314     -41.905   7.146  26.444  1.00  0.79           H  
ATOM   4820 2HD  ARG A 314     -43.099   8.257  25.743  1.00  0.79           H  
ATOM   4821  HE  ARG A 314     -44.590   7.725  27.422  1.00  0.79           H  
ATOM   4822 1HH1 ARG A 314     -41.839   5.534  27.569  1.00  0.79           H  
ATOM   4823 2HH1 ARG A 314     -42.272   4.928  29.155  1.00  0.79           H  
ATOM   4824 1HH2 ARG A 314     -45.151   6.986  29.493  1.00  0.79           H  
ATOM   4825 2HH2 ARG A 314     -44.139   5.735  30.231  1.00  0.79           H  
ATOM   4826  N   GLU A 315     -44.637   4.286  23.008  1.00  0.78           N  
ATOM   4827  CA  GLU A 315     -46.068   4.141  22.756  1.00  0.78           C  
ATOM   4828  C   GLU A 315     -46.878   4.883  23.820  1.00  0.78           C  
ATOM   4829  O   GLU A 315     -46.660   4.684  25.017  1.00  0.78           O  
ATOM   4830  CB  GLU A 315     -46.495   2.672  22.715  1.00  0.78           C  
ATOM   4831  CG  GLU A 315     -48.011   2.462  22.494  1.00  0.78           C  
ATOM   4832  CD  GLU A 315     -48.430   1.004  22.480  1.00  0.78           C  
ATOM   4833  OE1 GLU A 315     -47.573   0.155  22.514  1.00  0.78           O  
ATOM   4834  OE2 GLU A 315     -49.613   0.745  22.455  1.00  0.78           O  
ATOM   4835  H   GLU A 315     -44.211   3.749  23.750  1.00  0.78           H  
ATOM   4836  HA  GLU A 315     -46.284   4.574  21.790  1.00  0.78           H  
ATOM   4837 1HB  GLU A 315     -45.993   2.181  21.889  1.00  0.78           H  
ATOM   4838 2HB  GLU A 315     -46.200   2.171  23.634  1.00  0.78           H  
ATOM   4839 1HG  GLU A 315     -48.558   2.974  23.282  1.00  0.78           H  
ATOM   4840 2HG  GLU A 315     -48.288   2.924  21.542  1.00  0.78           H  
ATOM   4841  N   ARG A 316     -47.807   5.728  23.389  1.00  0.76           N  
ATOM   4842  CA  ARG A 316     -48.669   6.464  24.310  1.00  0.76           C  
ATOM   4843  C   ARG A 316     -50.121   6.340  23.890  1.00  0.76           C  
ATOM   4844  O   ARG A 316     -50.486   6.721  22.786  1.00  0.76           O  
ATOM   4845  CB  ARG A 316     -48.310   7.938  24.338  1.00  0.76           C  
ATOM   4846  CG  ARG A 316     -49.131   8.783  25.277  1.00  0.76           C  
ATOM   4847  CD  ARG A 316     -48.772  10.205  25.153  1.00  0.76           C  
ATOM   4848  NE  ARG A 316     -49.482  11.043  26.104  1.00  0.76           N  
ATOM   4849  CZ  ARG A 316     -50.739  11.501  25.965  1.00  0.76           C  
ATOM   4850  NH1 ARG A 316     -51.467  11.177  24.918  1.00  0.76           N  
ATOM   4851  NH2 ARG A 316     -51.241  12.280  26.903  1.00  0.76           N  
ATOM   4852  H   ARG A 316     -47.902   5.859  22.382  1.00  0.76           H  
ATOM   4853  HA  ARG A 316     -48.556   6.050  25.312  1.00  0.76           H  
ATOM   4854 1HB  ARG A 316     -47.258   8.058  24.599  1.00  0.76           H  
ATOM   4855 2HB  ARG A 316     -48.453   8.346  23.351  1.00  0.76           H  
ATOM   4856 1HG  ARG A 316     -50.183   8.686  25.018  1.00  0.76           H  
ATOM   4857 2HG  ARG A 316     -48.977   8.461  26.304  1.00  0.76           H  
ATOM   4858 1HD  ARG A 316     -47.708  10.307  25.340  1.00  0.76           H  
ATOM   4859 2HD  ARG A 316     -48.997  10.559  24.146  1.00  0.76           H  
ATOM   4860  HE  ARG A 316     -48.969  11.352  26.933  1.00  0.76           H  
ATOM   4861 1HH1 ARG A 316     -51.093  10.568  24.207  1.00  0.76           H  
ATOM   4862 2HH1 ARG A 316     -52.419  11.519  24.837  1.00  0.76           H  
ATOM   4863 1HH2 ARG A 316     -50.677  12.522  27.713  1.00  0.76           H  
ATOM   4864 2HH2 ARG A 316     -52.186  12.622  26.820  1.00  0.76           H  
ATOM   4865  N   GLU A 317     -50.954   5.761  24.741  1.00  0.75           N  
ATOM   4866  CA  GLU A 317     -52.370   5.567  24.406  1.00  0.75           C  
ATOM   4867  C   GLU A 317     -52.559   4.906  23.031  1.00  0.75           C  
ATOM   4868  O   GLU A 317     -53.449   5.277  22.263  1.00  0.75           O  
ATOM   4869  CB  GLU A 317     -53.115   6.910  24.444  1.00  0.75           C  
ATOM   4870  CG  GLU A 317     -53.120   7.601  25.815  1.00  0.75           C  
ATOM   4871  CD  GLU A 317     -53.927   8.893  25.840  1.00  0.75           C  
ATOM   4872  OE1 GLU A 317     -54.423   9.287  24.812  1.00  0.75           O  
ATOM   4873  OE2 GLU A 317     -54.029   9.487  26.889  1.00  0.75           O  
ATOM   4874  H   GLU A 317     -50.610   5.454  25.639  1.00  0.75           H  
ATOM   4875  HA  GLU A 317     -52.808   4.909  25.157  1.00  0.75           H  
ATOM   4876 1HB  GLU A 317     -52.679   7.601  23.722  1.00  0.75           H  
ATOM   4877 2HB  GLU A 317     -54.151   6.751  24.149  1.00  0.75           H  
ATOM   4878 1HG  GLU A 317     -53.542   6.914  26.547  1.00  0.75           H  
ATOM   4879 2HG  GLU A 317     -52.098   7.813  26.112  1.00  0.75           H  
ATOM   4880  N   GLY A 318     -51.726   3.918  22.711  1.00  0.73           N  
ATOM   4881  CA  GLY A 318     -51.833   3.216  21.440  1.00  0.73           C  
ATOM   4882  C   GLY A 318     -51.158   3.928  20.259  1.00  0.73           C  
ATOM   4883  O   GLY A 318     -51.209   3.417  19.138  1.00  0.73           O  
ATOM   4884  H   GLY A 318     -51.005   3.643  23.363  1.00  0.73           H  
ATOM   4885 1HA  GLY A 318     -51.391   2.225  21.553  1.00  0.73           H  
ATOM   4886 2HA  GLY A 318     -52.885   3.058  21.211  1.00  0.73           H  
ATOM   4887  N   VAL A 319     -50.531   5.081  20.500  1.00  0.71           N  
ATOM   4888  CA  VAL A 319     -49.864   5.847  19.451  1.00  0.71           C  
ATOM   4889  C   VAL A 319     -48.359   5.670  19.498  1.00  0.71           C  
ATOM   4890  O   VAL A 319     -47.733   5.879  20.535  1.00  0.71           O  
ATOM   4891  CB  VAL A 319     -50.174   7.334  19.587  1.00  0.71           C  
ATOM   4892  CG1 VAL A 319     -49.407   8.119  18.525  1.00  0.71           C  
ATOM   4893  CG2 VAL A 319     -51.656   7.546  19.436  1.00  0.71           C  
ATOM   4894  H   VAL A 319     -50.548   5.476  21.433  1.00  0.71           H  
ATOM   4895  HA  VAL A 319     -50.232   5.501  18.490  1.00  0.71           H  
ATOM   4896  HB  VAL A 319     -49.848   7.685  20.561  1.00  0.71           H  
ATOM   4897 1HG1 VAL A 319     -49.624   9.174  18.642  1.00  0.71           H  
ATOM   4898 2HG1 VAL A 319     -48.338   7.961  18.647  1.00  0.71           H  
ATOM   4899 3HG1 VAL A 319     -49.710   7.785  17.532  1.00  0.71           H  
ATOM   4900 1HG2 VAL A 319     -51.895   8.603  19.535  1.00  0.71           H  
ATOM   4901 2HG2 VAL A 319     -51.944   7.195  18.460  1.00  0.71           H  
ATOM   4902 3HG2 VAL A 319     -52.190   6.982  20.207  1.00  0.71           H  
ATOM   4903  N   HIS A 320     -47.770   5.289  18.374  1.00  0.69           N  
ATOM   4904  CA  HIS A 320     -46.336   5.017  18.337  1.00  0.69           C  
ATOM   4905  C   HIS A 320     -45.505   6.184  17.805  1.00  0.69           C  
ATOM   4906  O   HIS A 320     -45.649   6.582  16.653  1.00  0.69           O  
ATOM   4907  CB  HIS A 320     -46.097   3.765  17.508  1.00  0.69           C  
ATOM   4908  CG  HIS A 320     -46.760   2.572  18.096  1.00  0.69           C  
ATOM   4909  ND1 HIS A 320     -46.094   1.668  18.893  1.00  0.69           N  
ATOM   4910  CD2 HIS A 320     -48.046   2.146  18.030  1.00  0.69           C  
ATOM   4911  CE1 HIS A 320     -46.942   0.729  19.290  1.00  0.69           C  
ATOM   4912  NE2 HIS A 320     -48.130   0.997  18.780  1.00  0.69           N  
ATOM   4913  H   HIS A 320     -48.349   5.163  17.539  1.00  0.69           H  
ATOM   4914  HA  HIS A 320     -45.983   4.814  19.348  1.00  0.69           H  
ATOM   4915 1HB  HIS A 320     -46.488   3.914  16.502  1.00  0.69           H  
ATOM   4916 2HB  HIS A 320     -45.030   3.574  17.431  1.00  0.69           H  
ATOM   4917  HD2 HIS A 320     -48.868   2.632  17.488  1.00  0.69           H  
ATOM   4918  HE1 HIS A 320     -46.704  -0.117  19.939  1.00  0.69           H  
ATOM   4919  HE2 HIS A 320     -48.969   0.452  18.927  1.00  0.69           H  
ATOM   4920  N   TYR A 321     -44.626   6.714  18.643  1.00  0.68           N  
ATOM   4921  CA  TYR A 321     -43.773   7.843  18.282  1.00  0.68           C  
ATOM   4922  C   TYR A 321     -42.429   7.371  17.753  1.00  0.68           C  
ATOM   4923  O   TYR A 321     -41.765   6.553  18.407  1.00  0.68           O  
ATOM   4924  CB  TYR A 321     -43.571   8.711  19.516  1.00  0.68           C  
ATOM   4925  CG  TYR A 321     -44.790   9.463  19.893  1.00  0.68           C  
ATOM   4926  CD1 TYR A 321     -45.800   8.806  20.553  1.00  0.68           C  
ATOM   4927  CD2 TYR A 321     -44.896  10.815  19.617  1.00  0.68           C  
ATOM   4928  CE1 TYR A 321     -46.925   9.467  20.897  1.00  0.68           C  
ATOM   4929  CE2 TYR A 321     -46.032  11.487  19.980  1.00  0.68           C  
ATOM   4930  CZ  TYR A 321     -47.046  10.799  20.609  1.00  0.68           C  
ATOM   4931  OH  TYR A 321     -48.176  11.432  20.947  1.00  0.68           O  
ATOM   4932  H   TYR A 321     -44.559   6.338  19.589  1.00  0.68           H  
ATOM   4933  HA  TYR A 321     -44.263   8.421  17.501  1.00  0.68           H  
ATOM   4934 1HB  TYR A 321     -43.280   8.082  20.357  1.00  0.68           H  
ATOM   4935 2HB  TYR A 321     -42.766   9.422  19.336  1.00  0.68           H  
ATOM   4936  HD1 TYR A 321     -45.709   7.743  20.778  1.00  0.68           H  
ATOM   4937  HD2 TYR A 321     -44.085  11.338  19.107  1.00  0.68           H  
ATOM   4938  HE1 TYR A 321     -47.726   8.935  21.388  1.00  0.68           H  
ATOM   4939  HE2 TYR A 321     -46.141  12.552  19.761  1.00  0.68           H  
ATOM   4940  HH  TYR A 321     -48.051  12.378  20.827  1.00  0.68           H  
ATOM   4941  N   TYR A 322     -42.032   7.934  16.600  1.00  0.68           N  
ATOM   4942  CA  TYR A 322     -40.773   7.642  15.915  1.00  0.68           C  
ATOM   4943  C   TYR A 322     -39.933   8.895  15.662  1.00  0.68           C  
ATOM   4944  O   TYR A 322     -40.452   9.970  15.336  1.00  0.68           O  
ATOM   4945  CB  TYR A 322     -41.036   6.975  14.565  1.00  0.68           C  
ATOM   4946  CG  TYR A 322     -41.703   5.648  14.640  1.00  0.68           C  
ATOM   4947  CD1 TYR A 322     -43.079   5.571  14.724  1.00  0.68           C  
ATOM   4948  CD2 TYR A 322     -40.946   4.505  14.610  1.00  0.68           C  
ATOM   4949  CE1 TYR A 322     -43.688   4.342  14.788  1.00  0.68           C  
ATOM   4950  CE2 TYR A 322     -41.553   3.283  14.678  1.00  0.68           C  
ATOM   4951  CZ  TYR A 322     -42.922   3.197  14.766  1.00  0.68           C  
ATOM   4952  OH  TYR A 322     -43.537   1.968  14.843  1.00  0.68           O  
ATOM   4953  H   TYR A 322     -42.673   8.577  16.153  1.00  0.68           H  
ATOM   4954  HA  TYR A 322     -40.201   6.974  16.545  1.00  0.68           H  
ATOM   4955 1HB  TYR A 322     -41.664   7.631  13.959  1.00  0.68           H  
ATOM   4956 2HB  TYR A 322     -40.090   6.850  14.036  1.00  0.68           H  
ATOM   4957  HD1 TYR A 322     -43.679   6.486  14.742  1.00  0.68           H  
ATOM   4958  HD2 TYR A 322     -39.862   4.573  14.539  1.00  0.68           H  
ATOM   4959  HE1 TYR A 322     -44.768   4.274  14.859  1.00  0.68           H  
ATOM   4960  HE2 TYR A 322     -40.949   2.388  14.667  1.00  0.68           H  
ATOM   4961  HH  TYR A 322     -44.471   2.091  15.037  1.00  0.68           H  
ATOM   4962  N   ASN A 323     -38.625   8.723  15.769  1.00  0.70           N  
ATOM   4963  CA  ASN A 323     -37.649   9.789  15.572  1.00  0.70           C  
ATOM   4964  C   ASN A 323     -36.819   9.613  14.320  1.00  0.70           C  
ATOM   4965  O   ASN A 323     -36.080   8.647  14.225  1.00  0.70           O  
ATOM   4966  CB  ASN A 323     -36.727   9.851  16.747  1.00  0.70           C  
ATOM   4967  CG  ASN A 323     -35.786  10.980  16.753  1.00  0.70           C  
ATOM   4968  OD1 ASN A 323     -35.407  11.618  15.743  1.00  0.70           O  
ATOM   4969  ND2 ASN A 323     -35.361  11.245  17.948  1.00  0.70           N  
ATOM   4970  H   ASN A 323     -38.297   7.793  16.039  1.00  0.70           H  
ATOM   4971  HA  ASN A 323     -38.183  10.735  15.482  1.00  0.70           H  
ATOM   4972 1HB  ASN A 323     -37.307   9.890  17.648  1.00  0.70           H  
ATOM   4973 2HB  ASN A 323     -36.141   8.930  16.777  1.00  0.70           H  
ATOM   4974 1HD2 ASN A 323     -34.711  11.983  18.114  1.00  0.70           H  
ATOM   4975 2HD2 ASN A 323     -35.681  10.693  18.716  1.00  0.70           H  
ATOM   4976  N   ASP A 324     -36.976  10.488  13.333  1.00  0.73           N  
ATOM   4977  CA  ASP A 324     -36.223  10.405  12.086  1.00  0.73           C  
ATOM   4978  C   ASP A 324     -35.585  11.777  11.820  1.00  0.73           C  
ATOM   4979  O   ASP A 324     -35.521  12.234  10.676  1.00  0.73           O  
ATOM   4980  CB  ASP A 324     -37.145  10.034  10.921  1.00  0.73           C  
ATOM   4981  CG  ASP A 324     -36.465   9.557   9.630  1.00  0.73           C  
ATOM   4982  OD1 ASP A 324     -35.499   8.791   9.668  1.00  0.73           O  
ATOM   4983  OD2 ASP A 324     -36.901  10.018   8.591  1.00  0.73           O  
ATOM   4984  H   ASP A 324     -37.632  11.262  13.415  1.00  0.73           H  
ATOM   4985  HA  ASP A 324     -35.427   9.674  12.190  1.00  0.73           H  
ATOM   4986 1HB  ASP A 324     -37.813   9.253  11.257  1.00  0.73           H  
ATOM   4987 2HB  ASP A 324     -37.751  10.875  10.664  1.00  0.73           H  
ATOM   4988  N   SER A 325     -35.089  12.415  12.892  1.00  0.76           N  
ATOM   4989  CA  SER A 325     -34.499  13.767  12.863  1.00  0.76           C  
ATOM   4990  C   SER A 325     -33.463  14.036  11.763  1.00  0.76           C  
ATOM   4991  O   SER A 325     -33.348  15.165  11.290  1.00  0.76           O  
ATOM   4992  CB  SER A 325     -33.862  14.057  14.190  1.00  0.76           C  
ATOM   4993  OG  SER A 325     -34.823  14.120  15.182  1.00  0.76           O  
ATOM   4994  H   SER A 325     -35.171  11.952  13.802  1.00  0.76           H  
ATOM   4995  HA  SER A 325     -35.319  14.471  12.724  1.00  0.76           H  
ATOM   4996 1HB  SER A 325     -33.135  13.278  14.428  1.00  0.76           H  
ATOM   4997 2HB  SER A 325     -33.324  15.003  14.138  1.00  0.76           H  
ATOM   4998  HG  SER A 325     -35.053  13.199  15.379  1.00  0.76           H  
ATOM   4999  N   LYS A 326     -32.693  13.024  11.370  1.00  0.80           N  
ATOM   5000  CA  LYS A 326     -31.685  13.157  10.317  1.00  0.80           C  
ATOM   5001  C   LYS A 326     -32.295  13.464   8.950  1.00  0.80           C  
ATOM   5002  O   LYS A 326     -31.572  13.820   8.012  1.00  0.80           O  
ATOM   5003  CB  LYS A 326     -30.805  11.939  10.204  1.00  0.80           C  
ATOM   5004  CG  LYS A 326     -29.703  12.064   9.152  1.00  0.80           C  
ATOM   5005  CD  LYS A 326     -28.644  13.121   9.457  1.00  0.80           C  
ATOM   5006  CE  LYS A 326     -27.574  13.104   8.345  1.00  0.80           C  
ATOM   5007  NZ  LYS A 326     -26.497  14.119   8.535  1.00  0.80           N  
ATOM   5008  H   LYS A 326     -32.805  12.112  11.811  1.00  0.80           H  
ATOM   5009  HA  LYS A 326     -31.041  13.996  10.576  1.00  0.80           H  
ATOM   5010 1HB  LYS A 326     -30.345  11.774  11.144  1.00  0.80           H  
ATOM   5011 2HB  LYS A 326     -31.417  11.069   9.975  1.00  0.80           H  
ATOM   5012 1HG  LYS A 326     -29.175  11.141   9.128  1.00  0.80           H  
ATOM   5013 2HG  LYS A 326     -30.139  12.250   8.173  1.00  0.80           H  
ATOM   5014 1HD  LYS A 326     -29.100  14.112   9.524  1.00  0.80           H  
ATOM   5015 2HD  LYS A 326     -28.170  12.887  10.404  1.00  0.80           H  
ATOM   5016 1HE  LYS A 326     -27.122  12.113   8.312  1.00  0.80           H  
ATOM   5017 2HE  LYS A 326     -28.068  13.299   7.394  1.00  0.80           H  
ATOM   5018 1HZ  LYS A 326     -25.842  14.055   7.770  1.00  0.80           H  
ATOM   5019 2HZ  LYS A 326     -26.902  15.045   8.552  1.00  0.80           H  
ATOM   5020 3HZ  LYS A 326     -26.007  13.945   9.403  1.00  0.80           H  
ATOM   5021  N   ALA A 327     -33.611  13.278   8.788  1.00  0.83           N  
ATOM   5022  CA  ALA A 327     -34.262  13.521   7.504  1.00  0.83           C  
ATOM   5023  C   ALA A 327     -34.251  15.006   7.186  1.00  0.83           C  
ATOM   5024  O   ALA A 327     -35.250  15.723   7.310  1.00  0.83           O  
ATOM   5025  CB  ALA A 327     -35.691  13.019   7.510  1.00  0.83           C  
ATOM   5026  H   ALA A 327     -34.184  12.967   9.574  1.00  0.83           H  
ATOM   5027  HA  ALA A 327     -33.700  12.997   6.731  1.00  0.83           H  
ATOM   5028 1HB  ALA A 327     -36.151  13.199   6.538  1.00  0.83           H  
ATOM   5029 2HB  ALA A 327     -35.698  11.950   7.720  1.00  0.83           H  
ATOM   5030 3HB  ALA A 327     -36.254  13.524   8.268  1.00  0.83           H  
ATOM   5031  N   THR A 328     -33.094  15.436   6.709  1.00  0.86           N  
ATOM   5032  CA  THR A 328     -32.791  16.807   6.392  1.00  0.86           C  
ATOM   5033  C   THR A 328     -33.016  17.114   4.925  1.00  0.86           C  
ATOM   5034  O   THR A 328     -32.551  18.130   4.399  1.00  0.86           O  
ATOM   5035  CB  THR A 328     -31.374  17.186   6.844  1.00  0.86           C  
ATOM   5036  OG1 THR A 328     -30.421  16.285   6.263  1.00  0.86           O  
ATOM   5037  CG2 THR A 328     -31.269  17.163   8.383  1.00  0.86           C  
ATOM   5038  H   THR A 328     -32.346  14.752   6.660  1.00  0.86           H  
ATOM   5039  HA  THR A 328     -33.470  17.404   6.966  1.00  0.86           H  
ATOM   5040  HB  THR A 328     -31.154  18.194   6.497  1.00  0.86           H  
ATOM   5041  HG1 THR A 328     -30.641  15.379   6.540  1.00  0.86           H  
ATOM   5042 1HG2 THR A 328     -30.265  17.449   8.684  1.00  0.86           H  
ATOM   5043 2HG2 THR A 328     -31.992  17.864   8.803  1.00  0.86           H  
ATOM   5044 3HG2 THR A 328     -31.482  16.179   8.758  1.00  0.86           H  
ATOM   5045  N   ASN A 329     -33.722  16.210   4.264  1.00  0.87           N  
ATOM   5046  CA  ASN A 329     -34.104  16.399   2.888  1.00  0.87           C  
ATOM   5047  C   ASN A 329     -35.397  15.651   2.575  1.00  0.87           C  
ATOM   5048  O   ASN A 329     -35.862  14.808   3.356  1.00  0.87           O  
ATOM   5049  CB  ASN A 329     -32.969  15.968   1.995  1.00  0.87           C  
ATOM   5050  CG  ASN A 329     -32.626  14.521   2.181  1.00  0.87           C  
ATOM   5051  OD1 ASN A 329     -33.500  13.665   2.050  1.00  0.87           O  
ATOM   5052  ND2 ASN A 329     -31.383  14.235   2.482  1.00  0.87           N  
ATOM   5053  H   ASN A 329     -34.034  15.393   4.761  1.00  0.87           H  
ATOM   5054  HA  ASN A 329     -34.300  17.461   2.723  1.00  0.87           H  
ATOM   5055 1HB  ASN A 329     -33.243  16.146   0.962  1.00  0.87           H  
ATOM   5056 2HB  ASN A 329     -32.085  16.570   2.204  1.00  0.87           H  
ATOM   5057 1HD2 ASN A 329     -31.102  13.282   2.610  1.00  0.87           H  
ATOM   5058 2HD2 ASN A 329     -30.714  14.973   2.576  1.00  0.87           H  
ATOM   5059  N   VAL A 330     -35.940  15.933   1.406  1.00  0.88           N  
ATOM   5060  CA  VAL A 330     -37.216  15.397   0.976  1.00  0.88           C  
ATOM   5061  C   VAL A 330     -37.175  13.931   0.622  1.00  0.88           C  
ATOM   5062  O   VAL A 330     -38.086  13.189   0.995  1.00  0.88           O  
ATOM   5063  CB  VAL A 330     -37.732  16.253  -0.171  1.00  0.88           C  
ATOM   5064  CG1 VAL A 330     -38.999  15.656  -0.769  1.00  0.88           C  
ATOM   5065  CG2 VAL A 330     -37.967  17.658   0.397  1.00  0.88           C  
ATOM   5066  H   VAL A 330     -35.462  16.583   0.797  1.00  0.88           H  
ATOM   5067  HA  VAL A 330     -37.915  15.518   1.804  1.00  0.88           H  
ATOM   5068  HB  VAL A 330     -36.978  16.299  -0.958  1.00  0.88           H  
ATOM   5069 1HG1 VAL A 330     -39.357  16.290  -1.580  1.00  0.88           H  
ATOM   5070 2HG1 VAL A 330     -38.784  14.658  -1.154  1.00  0.88           H  
ATOM   5071 3HG1 VAL A 330     -39.741  15.590  -0.013  1.00  0.88           H  
ATOM   5072 1HG2 VAL A 330     -38.291  18.316  -0.380  1.00  0.88           H  
ATOM   5073 2HG2 VAL A 330     -38.718  17.612   1.176  1.00  0.88           H  
ATOM   5074 3HG2 VAL A 330     -37.038  18.036   0.816  1.00  0.88           H  
ATOM   5075  N   GLY A 331     -36.141  13.493  -0.094  1.00  0.88           N  
ATOM   5076  CA  GLY A 331     -36.041  12.082  -0.437  1.00  0.88           C  
ATOM   5077  C   GLY A 331     -36.138  11.224   0.827  1.00  0.88           C  
ATOM   5078  O   GLY A 331     -36.917  10.265   0.885  1.00  0.88           O  
ATOM   5079  H   GLY A 331     -35.389  14.127  -0.410  1.00  0.88           H  
ATOM   5080 1HA  GLY A 331     -36.837  11.815  -1.132  1.00  0.88           H  
ATOM   5081 2HA  GLY A 331     -35.090  11.901  -0.937  1.00  0.88           H  
ATOM   5082  N   ALA A 332     -35.331  11.559   1.836  1.00  0.87           N  
ATOM   5083  CA  ALA A 332     -35.326  10.822   3.085  1.00  0.87           C  
ATOM   5084  C   ALA A 332     -36.669  10.857   3.785  1.00  0.87           C  
ATOM   5085  O   ALA A 332     -37.154   9.818   4.244  1.00  0.87           O  
ATOM   5086  CB  ALA A 332     -34.305  11.419   4.016  1.00  0.87           C  
ATOM   5087  H   ALA A 332     -34.705  12.356   1.737  1.00  0.87           H  
ATOM   5088  HA  ALA A 332     -35.079   9.784   2.871  1.00  0.87           H  
ATOM   5089 1HB  ALA A 332     -34.304  10.862   4.944  1.00  0.87           H  
ATOM   5090 2HB  ALA A 332     -33.320  11.385   3.554  1.00  0.87           H  
ATOM   5091 3HB  ALA A 332     -34.571  12.454   4.221  1.00  0.87           H  
ATOM   5092  N   ALA A 333     -37.303  12.035   3.834  1.00  0.86           N  
ATOM   5093  CA  ALA A 333     -38.591  12.122   4.501  1.00  0.86           C  
ATOM   5094  C   ALA A 333     -39.615  11.246   3.809  1.00  0.86           C  
ATOM   5095  O   ALA A 333     -40.384  10.539   4.458  1.00  0.86           O  
ATOM   5096  CB  ALA A 333     -39.054  13.550   4.533  1.00  0.86           C  
ATOM   5097  H   ALA A 333     -36.879  12.881   3.445  1.00  0.86           H  
ATOM   5098  HA  ALA A 333     -38.472  11.756   5.515  1.00  0.86           H  
ATOM   5099 1HB  ALA A 333     -40.010  13.621   5.053  1.00  0.86           H  
ATOM   5100 2HB  ALA A 333     -38.310  14.140   5.059  1.00  0.86           H  
ATOM   5101 3HB  ALA A 333     -39.153  13.912   3.525  1.00  0.86           H  
ATOM   5102  N   LEU A 334     -39.593  11.241   2.486  1.00  0.84           N  
ATOM   5103  CA  LEU A 334     -40.511  10.415   1.727  1.00  0.84           C  
ATOM   5104  C   LEU A 334     -40.328   8.969   2.119  1.00  0.84           C  
ATOM   5105  O   LEU A 334     -41.295   8.269   2.436  1.00  0.84           O  
ATOM   5106  CB  LEU A 334     -40.288  10.605   0.232  1.00  0.84           C  
ATOM   5107  CG  LEU A 334     -41.248   9.863  -0.697  1.00  0.84           C  
ATOM   5108  CD1 LEU A 334     -41.364  10.649  -1.988  1.00  0.84           C  
ATOM   5109  CD2 LEU A 334     -40.726   8.461  -0.970  1.00  0.84           C  
ATOM   5110  H   LEU A 334     -38.935  11.839   1.983  1.00  0.84           H  
ATOM   5111  HA  LEU A 334     -41.529  10.715   1.972  1.00  0.84           H  
ATOM   5112 1HB  LEU A 334     -40.358  11.670   0.008  1.00  0.84           H  
ATOM   5113 2HB  LEU A 334     -39.280  10.280  -0.010  1.00  0.84           H  
ATOM   5114  HG  LEU A 334     -42.214   9.778  -0.241  1.00  0.84           H  
ATOM   5115 1HD1 LEU A 334     -42.050  10.137  -2.664  1.00  0.84           H  
ATOM   5116 2HD1 LEU A 334     -41.745  11.648  -1.772  1.00  0.84           H  
ATOM   5117 3HD1 LEU A 334     -40.382  10.728  -2.452  1.00  0.84           H  
ATOM   5118 1HD2 LEU A 334     -41.413   7.943  -1.641  1.00  0.84           H  
ATOM   5119 2HD2 LEU A 334     -39.742   8.519  -1.431  1.00  0.84           H  
ATOM   5120 3HD2 LEU A 334     -40.658   7.905  -0.040  1.00  0.84           H  
ATOM   5121  N   ALA A 335     -39.072   8.513   2.108  1.00  0.83           N  
ATOM   5122  CA  ALA A 335     -38.793   7.128   2.425  1.00  0.83           C  
ATOM   5123  C   ALA A 335     -39.290   6.773   3.820  1.00  0.83           C  
ATOM   5124  O   ALA A 335     -39.851   5.692   4.018  1.00  0.83           O  
ATOM   5125  CB  ALA A 335     -37.292   6.883   2.336  1.00  0.83           C  
ATOM   5126  H   ALA A 335     -38.308   9.140   1.846  1.00  0.83           H  
ATOM   5127  HA  ALA A 335     -39.310   6.500   1.704  1.00  0.83           H  
ATOM   5128 1HB  ALA A 335     -37.089   5.846   2.555  1.00  0.83           H  
ATOM   5129 2HB  ALA A 335     -36.945   7.127   1.335  1.00  0.83           H  
ATOM   5130 3HB  ALA A 335     -36.779   7.515   3.062  1.00  0.83           H  
ATOM   5131  N   ALA A 336     -39.118   7.671   4.788  1.00  0.81           N  
ATOM   5132  CA  ALA A 336     -39.574   7.423   6.152  1.00  0.81           C  
ATOM   5133  C   ALA A 336     -41.096   7.322   6.267  1.00  0.81           C  
ATOM   5134  O   ALA A 336     -41.623   6.460   6.980  1.00  0.81           O  
ATOM   5135  CB  ALA A 336     -39.074   8.515   7.056  1.00  0.81           C  
ATOM   5136  H   ALA A 336     -38.632   8.550   4.580  1.00  0.81           H  
ATOM   5137  HA  ALA A 336     -39.149   6.473   6.475  1.00  0.81           H  
ATOM   5138 1HB  ALA A 336     -39.368   8.316   8.083  1.00  0.81           H  
ATOM   5139 2HB  ALA A 336     -37.988   8.558   6.990  1.00  0.81           H  
ATOM   5140 3HB  ALA A 336     -39.488   9.472   6.739  1.00  0.81           H  
ATOM   5141  N   ILE A 337     -41.808   8.181   5.534  1.00  0.81           N  
ATOM   5142  CA  ILE A 337     -43.265   8.197   5.575  1.00  0.81           C  
ATOM   5143  C   ILE A 337     -43.810   6.919   4.969  1.00  0.81           C  
ATOM   5144  O   ILE A 337     -44.636   6.240   5.584  1.00  0.81           O  
ATOM   5145  CB  ILE A 337     -43.805   9.409   4.802  1.00  0.81           C  
ATOM   5146  CG1 ILE A 337     -43.399  10.704   5.511  1.00  0.81           C  
ATOM   5147  CG2 ILE A 337     -45.344   9.342   4.682  1.00  0.81           C  
ATOM   5148  CD1 ILE A 337     -43.578  11.921   4.641  1.00  0.81           C  
ATOM   5149  H   ILE A 337     -41.316   8.872   4.961  1.00  0.81           H  
ATOM   5150  HA  ILE A 337     -43.588   8.256   6.614  1.00  0.81           H  
ATOM   5151  HB  ILE A 337     -43.358   9.422   3.803  1.00  0.81           H  
ATOM   5152 1HG1 ILE A 337     -44.012  10.827   6.401  1.00  0.81           H  
ATOM   5153 2HG1 ILE A 337     -42.364  10.635   5.819  1.00  0.81           H  
ATOM   5154 1HG2 ILE A 337     -45.705  10.205   4.129  1.00  0.81           H  
ATOM   5155 2HG2 ILE A 337     -45.631   8.432   4.158  1.00  0.81           H  
ATOM   5156 3HG2 ILE A 337     -45.786   9.347   5.670  1.00  0.81           H  
ATOM   5157 1HD1 ILE A 337     -43.272  12.807   5.188  1.00  0.81           H  
ATOM   5158 2HD1 ILE A 337     -42.957  11.818   3.751  1.00  0.81           H  
ATOM   5159 3HD1 ILE A 337     -44.617  12.003   4.349  1.00  0.81           H  
ATOM   5160  N   GLU A 338     -43.331   6.574   3.766  1.00  0.82           N  
ATOM   5161  CA  GLU A 338     -43.773   5.350   3.109  1.00  0.82           C  
ATOM   5162  C   GLU A 338     -43.309   4.136   3.899  1.00  0.82           C  
ATOM   5163  O   GLU A 338     -44.021   3.130   4.000  1.00  0.82           O  
ATOM   5164  CB  GLU A 338     -43.267   5.273   1.664  1.00  0.82           C  
ATOM   5165  CG  GLU A 338     -43.913   6.292   0.724  1.00  0.82           C  
ATOM   5166  CD  GLU A 338     -43.484   6.134  -0.719  1.00  0.82           C  
ATOM   5167  OE1 GLU A 338     -42.513   5.458  -0.965  1.00  0.82           O  
ATOM   5168  OE2 GLU A 338     -44.149   6.674  -1.578  1.00  0.82           O  
ATOM   5169  H   GLU A 338     -42.638   7.172   3.310  1.00  0.82           H  
ATOM   5170  HA  GLU A 338     -44.862   5.343   3.090  1.00  0.82           H  
ATOM   5171 1HB  GLU A 338     -42.187   5.449   1.654  1.00  0.82           H  
ATOM   5172 2HB  GLU A 338     -43.444   4.277   1.265  1.00  0.82           H  
ATOM   5173 1HG  GLU A 338     -44.996   6.208   0.787  1.00  0.82           H  
ATOM   5174 2HG  GLU A 338     -43.631   7.287   1.070  1.00  0.82           H  
ATOM   5175  N   GLY A 339     -42.112   4.248   4.477  1.00  0.85           N  
ATOM   5176  CA  GLY A 339     -41.499   3.193   5.252  1.00  0.85           C  
ATOM   5177  C   GLY A 339     -42.436   2.749   6.347  1.00  0.85           C  
ATOM   5178  O   GLY A 339     -42.741   1.559   6.455  1.00  0.85           O  
ATOM   5179  H   GLY A 339     -41.565   5.094   4.344  1.00  0.85           H  
ATOM   5180 1HA  GLY A 339     -41.253   2.363   4.600  1.00  0.85           H  
ATOM   5181 2HA  GLY A 339     -40.570   3.567   5.683  1.00  0.85           H  
ATOM   5182  N   LEU A 340     -42.867   3.697   7.181  1.00  0.90           N  
ATOM   5183  CA  LEU A 340     -43.783   3.384   8.264  1.00  0.90           C  
ATOM   5184  C   LEU A 340     -45.194   3.120   7.755  1.00  0.90           C  
ATOM   5185  O   LEU A 340     -45.910   2.303   8.323  1.00  0.90           O  
ATOM   5186  CB  LEU A 340     -43.811   4.506   9.299  1.00  0.90           C  
ATOM   5187  CG  LEU A 340     -42.548   4.711  10.126  1.00  0.90           C  
ATOM   5188  CD1 LEU A 340     -42.788   5.872  11.061  1.00  0.90           C  
ATOM   5189  CD2 LEU A 340     -42.195   3.423  10.893  1.00  0.90           C  
ATOM   5190  H   LEU A 340     -42.553   4.662   7.048  1.00  0.90           H  
ATOM   5191  HA  LEU A 340     -43.430   2.482   8.758  1.00  0.90           H  
ATOM   5192 1HB  LEU A 340     -43.985   5.441   8.758  1.00  0.90           H  
ATOM   5193 2HB  LEU A 340     -44.633   4.358   9.966  1.00  0.90           H  
ATOM   5194  HG  LEU A 340     -41.718   4.975   9.464  1.00  0.90           H  
ATOM   5195 1HD1 LEU A 340     -41.896   6.049  11.650  1.00  0.90           H  
ATOM   5196 2HD1 LEU A 340     -43.027   6.751  10.484  1.00  0.90           H  
ATOM   5197 3HD1 LEU A 340     -43.619   5.638  11.724  1.00  0.90           H  
ATOM   5198 1HD2 LEU A 340     -41.298   3.572  11.481  1.00  0.90           H  
ATOM   5199 2HD2 LEU A 340     -43.000   3.162  11.552  1.00  0.90           H  
ATOM   5200 3HD2 LEU A 340     -42.030   2.616  10.189  1.00  0.90           H  
ATOM   5201  N   GLY A 341     -45.580   3.775   6.657  1.00  0.98           N  
ATOM   5202  CA  GLY A 341     -46.897   3.626   6.041  1.00  0.98           C  
ATOM   5203  C   GLY A 341     -47.188   2.184   5.605  1.00  0.98           C  
ATOM   5204  O   GLY A 341     -48.340   1.749   5.568  1.00  0.98           O  
ATOM   5205  H   GLY A 341     -44.956   4.453   6.226  1.00  0.98           H  
ATOM   5206 1HA  GLY A 341     -47.668   3.971   6.730  1.00  0.98           H  
ATOM   5207 2HA  GLY A 341     -46.933   4.277   5.172  1.00  0.98           H  
ATOM   5208  N   ALA A 342     -46.125   1.428   5.324  1.00  1.05           N  
ATOM   5209  CA  ALA A 342     -46.193   0.032   4.899  1.00  1.05           C  
ATOM   5210  C   ALA A 342     -46.426  -0.955   6.063  1.00  1.05           C  
ATOM   5211  O   ALA A 342     -46.498  -2.175   5.840  1.00  1.05           O  
ATOM   5212  CB  ALA A 342     -44.909  -0.324   4.185  1.00  1.05           C  
ATOM   5213  H   ALA A 342     -45.212   1.884   5.336  1.00  1.05           H  
ATOM   5214  HA  ALA A 342     -47.028  -0.064   4.208  1.00  1.05           H  
ATOM   5215 1HB  ALA A 342     -44.956  -1.346   3.826  1.00  1.05           H  
ATOM   5216 2HB  ALA A 342     -44.763   0.355   3.343  1.00  1.05           H  
ATOM   5217 3HB  ALA A 342     -44.079  -0.217   4.882  1.00  1.05           H  
ATOM   5218  N   ASP A 343     -46.519  -0.424   7.286  1.00  1.09           N  
ATOM   5219  CA  ASP A 343     -46.735  -1.144   8.545  1.00  1.09           C  
ATOM   5220  C   ASP A 343     -47.628  -0.271   9.426  1.00  1.09           C  
ATOM   5221  O   ASP A 343     -48.170   0.716   8.949  1.00  1.09           O  
ATOM   5222  CB  ASP A 343     -45.392  -1.438   9.251  1.00  1.09           C  
ATOM   5223  CG  ASP A 343     -45.424  -2.637  10.278  1.00  1.09           C  
ATOM   5224  OD1 ASP A 343     -46.494  -2.954  10.755  1.00  1.09           O  
ATOM   5225  OD2 ASP A 343     -44.380  -3.166  10.615  1.00  1.09           O  
ATOM   5226  H   ASP A 343     -46.428   0.589   7.378  1.00  1.09           H  
ATOM   5227  HA  ASP A 343     -47.252  -2.081   8.341  1.00  1.09           H  
ATOM   5228 1HB  ASP A 343     -44.637  -1.653   8.495  1.00  1.09           H  
ATOM   5229 2HB  ASP A 343     -45.066  -0.534   9.775  1.00  1.09           H  
ATOM   5230  N   ILE A 344     -47.907  -0.703  10.663  1.00  1.08           N  
ATOM   5231  CA  ILE A 344     -48.668   0.070  11.682  1.00  1.08           C  
ATOM   5232  C   ILE A 344     -50.188   0.167  11.459  1.00  1.08           C  
ATOM   5233  O   ILE A 344     -50.971   0.002  12.394  1.00  1.08           O  
ATOM   5234  CB  ILE A 344     -48.101   1.513  11.800  1.00  1.08           C  
ATOM   5235  CG1 ILE A 344     -46.659   1.450  12.289  1.00  1.08           C  
ATOM   5236  CG2 ILE A 344     -48.954   2.341  12.800  1.00  1.08           C  
ATOM   5237  CD1 ILE A 344     -45.948   2.731  12.130  1.00  1.08           C  
ATOM   5238  H   ILE A 344     -47.500  -1.595  10.928  1.00  1.08           H  
ATOM   5239  HA  ILE A 344     -48.513  -0.423  12.640  1.00  1.08           H  
ATOM   5240  HB  ILE A 344     -48.123   2.029  10.853  1.00  1.08           H  
ATOM   5241 1HG1 ILE A 344     -46.653   1.179  13.342  1.00  1.08           H  
ATOM   5242 2HG1 ILE A 344     -46.118   0.686  11.733  1.00  1.08           H  
ATOM   5243 1HG2 ILE A 344     -48.554   3.344  12.877  1.00  1.08           H  
ATOM   5244 2HG2 ILE A 344     -49.982   2.401  12.448  1.00  1.08           H  
ATOM   5245 3HG2 ILE A 344     -48.943   1.870  13.781  1.00  1.08           H  
ATOM   5246 1HD1 ILE A 344     -44.940   2.625  12.493  1.00  1.08           H  
ATOM   5247 2HD1 ILE A 344     -45.942   2.983  11.077  1.00  1.08           H  
ATOM   5248 3HD1 ILE A 344     -46.450   3.492  12.679  1.00  1.08           H  
ATOM   5249  N   ASP A 345     -50.575   0.399  10.212  1.00  1.02           N  
ATOM   5250  CA  ASP A 345     -51.925   0.697   9.758  1.00  1.02           C  
ATOM   5251  C   ASP A 345     -52.322   2.033  10.378  1.00  1.02           C  
ATOM   5252  O   ASP A 345     -51.472   2.919  10.470  1.00  1.02           O  
ATOM   5253  CB  ASP A 345     -52.880  -0.446  10.181  1.00  1.02           C  
ATOM   5254  CG  ASP A 345     -54.207  -0.527   9.406  1.00  1.02           C  
ATOM   5255  OD1 ASP A 345     -55.079   0.233   9.748  1.00  1.02           O  
ATOM   5256  OD2 ASP A 345     -54.331  -1.329   8.510  1.00  1.02           O  
ATOM   5257  H   ASP A 345     -49.828   0.486   9.538  1.00  1.02           H  
ATOM   5258  HA  ASP A 345     -51.925   0.796   8.672  1.00  1.02           H  
ATOM   5259 1HB  ASP A 345     -52.366  -1.399  10.069  1.00  1.02           H  
ATOM   5260 2HB  ASP A 345     -53.122  -0.339  11.240  1.00  1.02           H  
ATOM   5261  N   GLY A 346     -53.578   2.211  10.785  1.00  0.91           N  
ATOM   5262  CA  GLY A 346     -53.976   3.511  11.308  1.00  0.91           C  
ATOM   5263  C   GLY A 346     -53.524   4.566  10.307  1.00  0.91           C  
ATOM   5264  O   GLY A 346     -53.533   4.325   9.093  1.00  0.91           O  
ATOM   5265  H   GLY A 346     -54.270   1.473  10.674  1.00  0.91           H  
ATOM   5266 1HA  GLY A 346     -55.056   3.550  11.441  1.00  0.91           H  
ATOM   5267 2HA  GLY A 346     -53.509   3.686  12.278  1.00  0.91           H  
ATOM   5268  N   LYS A 347     -53.113   5.722  10.820  1.00  0.80           N  
ATOM   5269  CA  LYS A 347     -52.561   6.816  10.023  1.00  0.80           C  
ATOM   5270  C   LYS A 347     -51.324   7.431  10.686  1.00  0.80           C  
ATOM   5271  O   LYS A 347     -51.111   7.275  11.891  1.00  0.80           O  
ATOM   5272  CB  LYS A 347     -53.603   7.878   9.769  1.00  0.80           C  
ATOM   5273  CG  LYS A 347     -54.807   7.473   8.920  1.00  0.80           C  
ATOM   5274  CD  LYS A 347     -54.387   7.301   7.450  1.00  0.80           C  
ATOM   5275  CE  LYS A 347     -55.572   6.947   6.551  1.00  0.80           C  
ATOM   5276  NZ  LYS A 347     -55.152   6.744   5.127  1.00  0.80           N  
ATOM   5277  H   LYS A 347     -53.212   5.874  11.828  1.00  0.80           H  
ATOM   5278  HA  LYS A 347     -52.242   6.416   9.058  1.00  0.80           H  
ATOM   5279 1HB  LYS A 347     -53.984   8.205  10.732  1.00  0.80           H  
ATOM   5280 2HB  LYS A 347     -53.126   8.717   9.283  1.00  0.80           H  
ATOM   5281 1HG  LYS A 347     -55.244   6.552   9.286  1.00  0.80           H  
ATOM   5282 2HG  LYS A 347     -55.560   8.258   8.980  1.00  0.80           H  
ATOM   5283 1HD  LYS A 347     -53.932   8.231   7.091  1.00  0.80           H  
ATOM   5284 2HD  LYS A 347     -53.638   6.508   7.379  1.00  0.80           H  
ATOM   5285 1HE  LYS A 347     -56.030   6.029   6.918  1.00  0.80           H  
ATOM   5286 2HE  LYS A 347     -56.307   7.750   6.592  1.00  0.80           H  
ATOM   5287 1HZ  LYS A 347     -55.954   6.508   4.561  1.00  0.80           H  
ATOM   5288 2HZ  LYS A 347     -54.734   7.601   4.779  1.00  0.80           H  
ATOM   5289 3HZ  LYS A 347     -54.471   5.994   5.077  1.00  0.80           H  
ATOM   5290  N   LEU A 348     -50.514   8.145   9.913  1.00  0.70           N  
ATOM   5291  CA  LEU A 348     -49.356   8.798  10.506  1.00  0.70           C  
ATOM   5292  C   LEU A 348     -49.605  10.304  10.760  1.00  0.70           C  
ATOM   5293  O   LEU A 348     -50.349  10.966  10.026  1.00  0.70           O  
ATOM   5294  CB  LEU A 348     -48.144   8.670   9.560  1.00  0.70           C  
ATOM   5295  CG  LEU A 348     -47.718   7.242   9.081  1.00  0.70           C  
ATOM   5296  CD1 LEU A 348     -46.548   7.390   8.103  1.00  0.70           C  
ATOM   5297  CD2 LEU A 348     -47.343   6.370  10.246  1.00  0.70           C  
ATOM   5298  H   LEU A 348     -50.683   8.216   8.909  1.00  0.70           H  
ATOM   5299  HA  LEU A 348     -49.130   8.313  11.447  1.00  0.70           H  
ATOM   5300 1HB  LEU A 348     -48.356   9.241   8.670  1.00  0.70           H  
ATOM   5301 2HB  LEU A 348     -47.280   9.122  10.054  1.00  0.70           H  
ATOM   5302  HG  LEU A 348     -48.550   6.782   8.539  1.00  0.70           H  
ATOM   5303 1HD1 LEU A 348     -46.250   6.410   7.732  1.00  0.70           H  
ATOM   5304 2HD1 LEU A 348     -46.859   8.009   7.267  1.00  0.70           H  
ATOM   5305 3HD1 LEU A 348     -45.701   7.856   8.606  1.00  0.70           H  
ATOM   5306 1HD2 LEU A 348     -47.054   5.378   9.885  1.00  0.70           H  
ATOM   5307 2HD2 LEU A 348     -46.508   6.822  10.782  1.00  0.70           H  
ATOM   5308 3HD2 LEU A 348     -48.209   6.280  10.903  1.00  0.70           H  
ATOM   5309  N   VAL A 349     -48.953  10.847  11.768  1.00  0.64           N  
ATOM   5310  CA  VAL A 349     -48.930  12.290  11.948  1.00  0.64           C  
ATOM   5311  C   VAL A 349     -47.491  12.707  11.710  1.00  0.64           C  
ATOM   5312  O   VAL A 349     -46.570  12.144  12.300  1.00  0.64           O  
ATOM   5313  CB  VAL A 349     -49.418  12.727  13.341  1.00  0.64           C  
ATOM   5314  CG1 VAL A 349     -49.324  14.251  13.478  1.00  0.64           C  
ATOM   5315  CG2 VAL A 349     -50.867  12.269  13.568  1.00  0.64           C  
ATOM   5316  H   VAL A 349     -48.446  10.243  12.409  1.00  0.64           H  
ATOM   5317  HA  VAL A 349     -49.562  12.761  11.200  1.00  0.64           H  
ATOM   5318  HB  VAL A 349     -48.779  12.295  14.080  1.00  0.64           H  
ATOM   5319 1HG1 VAL A 349     -49.658  14.538  14.466  1.00  0.64           H  
ATOM   5320 2HG1 VAL A 349     -48.292  14.575  13.335  1.00  0.64           H  
ATOM   5321 3HG1 VAL A 349     -49.957  14.725  12.730  1.00  0.64           H  
ATOM   5322 1HG2 VAL A 349     -51.193  12.580  14.560  1.00  0.64           H  
ATOM   5323 2HG2 VAL A 349     -51.513  12.719  12.815  1.00  0.64           H  
ATOM   5324 3HG2 VAL A 349     -50.922  11.180  13.491  1.00  0.64           H  
ATOM   5325  N   LEU A 350     -47.290  13.613  10.775  1.00  0.61           N  
ATOM   5326  CA  LEU A 350     -45.940  14.016  10.390  1.00  0.61           C  
ATOM   5327  C   LEU A 350     -45.510  15.358  10.935  1.00  0.61           C  
ATOM   5328  O   LEU A 350     -46.203  16.353  10.738  1.00  0.61           O  
ATOM   5329  CB  LEU A 350     -45.838  14.062   8.865  1.00  0.61           C  
ATOM   5330  CG  LEU A 350     -44.534  14.632   8.266  1.00  0.61           C  
ATOM   5331  CD1 LEU A 350     -43.348  13.703   8.553  1.00  0.61           C  
ATOM   5332  CD2 LEU A 350     -44.751  14.848   6.779  1.00  0.61           C  
ATOM   5333  H   LEU A 350     -48.106  14.040  10.329  1.00  0.61           H  
ATOM   5334  HA  LEU A 350     -45.240  13.267  10.761  1.00  0.61           H  
ATOM   5335 1HB  LEU A 350     -45.941  13.047   8.492  1.00  0.61           H  
ATOM   5336 2HB  LEU A 350     -46.673  14.652   8.479  1.00  0.61           H  
ATOM   5337  HG  LEU A 350     -44.311  15.591   8.733  1.00  0.61           H  
ATOM   5338 1HD1 LEU A 350     -42.445  14.148   8.128  1.00  0.61           H  
ATOM   5339 2HD1 LEU A 350     -43.218  13.585   9.626  1.00  0.61           H  
ATOM   5340 3HD1 LEU A 350     -43.524  12.731   8.103  1.00  0.61           H  
ATOM   5341 1HD2 LEU A 350     -43.847  15.268   6.334  1.00  0.61           H  
ATOM   5342 2HD2 LEU A 350     -44.979  13.896   6.322  1.00  0.61           H  
ATOM   5343 3HD2 LEU A 350     -45.587  15.533   6.627  1.00  0.61           H  
ATOM   5344  N   ILE A 351     -44.348  15.389  11.573  1.00  0.61           N  
ATOM   5345  CA  ILE A 351     -43.774  16.644  12.016  1.00  0.61           C  
ATOM   5346  C   ILE A 351     -42.678  17.006  11.012  1.00  0.61           C  
ATOM   5347  O   ILE A 351     -41.766  16.206  10.742  1.00  0.61           O  
ATOM   5348  CB  ILE A 351     -43.184  16.597  13.437  1.00  0.61           C  
ATOM   5349  CG1 ILE A 351     -44.239  16.232  14.481  1.00  0.61           C  
ATOM   5350  CG2 ILE A 351     -42.597  17.983  13.765  1.00  0.61           C  
ATOM   5351  CD1 ILE A 351     -43.640  15.925  15.854  1.00  0.61           C  
ATOM   5352  H   ILE A 351     -43.846  14.518  11.736  1.00  0.61           H  
ATOM   5353  HA  ILE A 351     -44.537  17.412  11.995  1.00  0.61           H  
ATOM   5354  HB  ILE A 351     -42.429  15.864  13.489  1.00  0.61           H  
ATOM   5355 1HG1 ILE A 351     -44.937  17.056  14.589  1.00  0.61           H  
ATOM   5356 2HG1 ILE A 351     -44.791  15.352  14.141  1.00  0.61           H  
ATOM   5357 1HG2 ILE A 351     -42.166  17.973  14.764  1.00  0.61           H  
ATOM   5358 2HG2 ILE A 351     -41.825  18.237  13.045  1.00  0.61           H  
ATOM   5359 3HG2 ILE A 351     -43.395  18.730  13.713  1.00  0.61           H  
ATOM   5360 1HD1 ILE A 351     -44.439  15.670  16.547  1.00  0.61           H  
ATOM   5361 2HD1 ILE A 351     -42.954  15.085  15.762  1.00  0.61           H  
ATOM   5362 3HD1 ILE A 351     -43.100  16.794  16.227  1.00  0.61           H  
ATOM   5363  N   ALA A 352     -42.774  18.203  10.445  1.00  0.65           N  
ATOM   5364  CA  ALA A 352     -41.824  18.615   9.413  1.00  0.65           C  
ATOM   5365  C   ALA A 352     -41.516  20.110   9.495  1.00  0.65           C  
ATOM   5366  O   ALA A 352     -42.251  20.863  10.127  1.00  0.65           O  
ATOM   5367  CB  ALA A 352     -42.343  18.258   8.026  1.00  0.65           C  
ATOM   5368  H   ALA A 352     -43.549  18.810  10.725  1.00  0.65           H  
ATOM   5369  HA  ALA A 352     -40.922  18.069   9.578  1.00  0.65           H  
ATOM   5370 1HB  ALA A 352     -41.594  18.534   7.281  1.00  0.65           H  
ATOM   5371 2HB  ALA A 352     -42.519  17.185   7.975  1.00  0.65           H  
ATOM   5372 3HB  ALA A 352     -43.259  18.781   7.826  1.00  0.65           H  
ATOM   5373  N   GLY A 353     -40.416  20.538   8.881  1.00  0.71           N  
ATOM   5374  CA  GLY A 353     -40.059  21.959   8.868  1.00  0.71           C  
ATOM   5375  C   GLY A 353     -38.696  22.273   9.493  1.00  0.71           C  
ATOM   5376  O   GLY A 353     -38.231  21.601  10.425  1.00  0.71           O  
ATOM   5377  H   GLY A 353     -39.824  19.885   8.366  1.00  0.71           H  
ATOM   5378 1HA  GLY A 353     -40.036  22.304   7.841  1.00  0.71           H  
ATOM   5379 2HA  GLY A 353     -40.836  22.534   9.359  1.00  0.71           H  
ATOM   5380  N   GLY A 354     -38.071  23.314   8.932  1.00  0.81           N  
ATOM   5381  CA  GLY A 354     -36.728  23.787   9.272  1.00  0.81           C  
ATOM   5382  C   GLY A 354     -36.207  24.701   8.146  1.00  0.81           C  
ATOM   5383  O   GLY A 354     -36.876  25.658   7.737  1.00  0.81           O  
ATOM   5384  H   GLY A 354     -38.554  23.750   8.149  1.00  0.81           H  
ATOM   5385 1HA  GLY A 354     -36.762  24.337  10.212  1.00  0.81           H  
ATOM   5386 2HA  GLY A 354     -36.065  22.937   9.407  1.00  0.81           H  
ATOM   5387  N   ASP A 355     -34.960  24.463   7.723  1.00  0.93           N  
ATOM   5388  CA  ASP A 355     -34.340  25.200   6.609  1.00  0.93           C  
ATOM   5389  C   ASP A 355     -33.989  24.289   5.418  1.00  0.93           C  
ATOM   5390  O   ASP A 355     -32.864  23.788   5.321  1.00  0.93           O  
ATOM   5391  CB  ASP A 355     -33.037  25.912   7.009  1.00  0.93           C  
ATOM   5392  CG  ASP A 355     -33.132  27.136   7.889  1.00  0.93           C  
ATOM   5393  OD1 ASP A 355     -33.822  28.077   7.560  1.00  0.93           O  
ATOM   5394  OD2 ASP A 355     -32.454  27.149   8.886  1.00  0.93           O  
ATOM   5395  H   ASP A 355     -34.458  23.690   8.158  1.00  0.93           H  
ATOM   5396  HA  ASP A 355     -35.052  25.944   6.254  1.00  0.93           H  
ATOM   5397 1HB  ASP A 355     -32.419  25.214   7.543  1.00  0.93           H  
ATOM   5398 2HB  ASP A 355     -32.497  26.183   6.101  1.00  0.93           H  
ATOM   5399  N   GLY A 356     -34.933  24.002   4.526  1.00  1.05           N  
ATOM   5400  CA  GLY A 356     -34.575  23.139   3.400  1.00  1.05           C  
ATOM   5401  C   GLY A 356     -33.527  23.825   2.547  1.00  1.05           C  
ATOM   5402  O   GLY A 356     -33.676  24.996   2.187  1.00  1.05           O  
ATOM   5403  H   GLY A 356     -35.899  24.321   4.652  1.00  1.05           H  
ATOM   5404 1HA  GLY A 356     -34.182  22.191   3.755  1.00  1.05           H  
ATOM   5405 2HA  GLY A 356     -35.461  22.927   2.806  1.00  1.05           H  
ATOM   5406  N   LYS A 357     -32.504  23.087   2.119  1.00  1.13           N  
ATOM   5407  CA  LYS A 357     -31.443  23.700   1.319  1.00  1.13           C  
ATOM   5408  C   LYS A 357     -31.817  23.798  -0.150  1.00  1.13           C  
ATOM   5409  O   LYS A 357     -31.236  23.129  -1.002  1.00  1.13           O  
ATOM   5410  CB  LYS A 357     -30.156  22.897   1.453  1.00  1.13           C  
ATOM   5411  CG  LYS A 357     -28.987  23.522   0.734  1.00  1.13           C  
ATOM   5412  CD  LYS A 357     -27.722  22.711   0.890  1.00  1.13           C  
ATOM   5413  CE  LYS A 357     -26.593  23.359   0.126  1.00  1.13           C  
ATOM   5414  NZ  LYS A 357     -25.381  22.533   0.123  1.00  1.13           N  
ATOM   5415  H   LYS A 357     -32.425  22.121   2.403  1.00  1.13           H  
ATOM   5416  HA  LYS A 357     -31.269  24.710   1.691  1.00  1.13           H  
ATOM   5417 1HB  LYS A 357     -29.892  22.796   2.506  1.00  1.13           H  
ATOM   5418 2HB  LYS A 357     -30.305  21.894   1.049  1.00  1.13           H  
ATOM   5419 1HG  LYS A 357     -29.216  23.601  -0.329  1.00  1.13           H  
ATOM   5420 2HG  LYS A 357     -28.818  24.525   1.125  1.00  1.13           H  
ATOM   5421 1HD  LYS A 357     -27.452  22.638   1.943  1.00  1.13           H  
ATOM   5422 2HD  LYS A 357     -27.876  21.702   0.497  1.00  1.13           H  
ATOM   5423 1HE  LYS A 357     -26.915  23.512  -0.902  1.00  1.13           H  
ATOM   5424 2HE  LYS A 357     -26.359  24.324   0.567  1.00  1.13           H  
ATOM   5425 1HZ  LYS A 357     -24.666  22.990  -0.449  1.00  1.13           H  
ATOM   5426 2HZ  LYS A 357     -25.042  22.377   1.048  1.00  1.13           H  
ATOM   5427 3HZ  LYS A 357     -25.595  21.641  -0.331  1.00  1.13           H  
ATOM   5428  N   GLY A 358     -32.823  24.619  -0.432  1.00  1.15           N  
ATOM   5429  CA  GLY A 358     -33.357  24.764  -1.786  1.00  1.15           C  
ATOM   5430  C   GLY A 358     -34.215  23.549  -2.144  1.00  1.15           C  
ATOM   5431  O   GLY A 358     -34.528  23.309  -3.310  1.00  1.15           O  
ATOM   5432  H   GLY A 358     -33.231  25.132   0.349  1.00  1.15           H  
ATOM   5433 1HA  GLY A 358     -33.956  25.672  -1.847  1.00  1.15           H  
ATOM   5434 2HA  GLY A 358     -32.537  24.863  -2.495  1.00  1.15           H  
ATOM   5435  N   ALA A 359     -34.557  22.765  -1.125  1.00  1.11           N  
ATOM   5436  CA  ALA A 359     -35.297  21.526  -1.285  1.00  1.11           C  
ATOM   5437  C   ALA A 359     -36.663  21.736  -1.906  1.00  1.11           C  
ATOM   5438  O   ALA A 359     -37.362  22.703  -1.594  1.00  1.11           O  
ATOM   5439  CB  ALA A 359     -35.454  20.849   0.067  1.00  1.11           C  
ATOM   5440  H   ALA A 359     -34.266  23.048  -0.203  1.00  1.11           H  
ATOM   5441  HA  ALA A 359     -34.724  20.878  -1.948  1.00  1.11           H  
ATOM   5442 1HB  ALA A 359     -35.978  19.912  -0.069  1.00  1.11           H  
ATOM   5443 2HB  ALA A 359     -34.474  20.660   0.503  1.00  1.11           H  
ATOM   5444 3HB  ALA A 359     -36.027  21.489   0.730  1.00  1.11           H  
ATOM   5445  N   ASP A 360     -37.035  20.805  -2.783  1.00  1.02           N  
ATOM   5446  CA  ASP A 360     -38.346  20.792  -3.408  1.00  1.02           C  
ATOM   5447  C   ASP A 360     -39.239  19.833  -2.649  1.00  1.02           C  
ATOM   5448  O   ASP A 360     -39.107  18.616  -2.765  1.00  1.02           O  
ATOM   5449  CB  ASP A 360     -38.279  20.396  -4.884  1.00  1.02           C  
ATOM   5450  CG  ASP A 360     -39.656  20.469  -5.589  1.00  1.02           C  
ATOM   5451  OD1 ASP A 360     -40.671  20.635  -4.911  1.00  1.02           O  
ATOM   5452  OD2 ASP A 360     -39.682  20.354  -6.791  1.00  1.02           O  
ATOM   5453  H   ASP A 360     -36.384  20.069  -3.009  1.00  1.02           H  
ATOM   5454  HA  ASP A 360     -38.778  21.791  -3.340  1.00  1.02           H  
ATOM   5455 1HB  ASP A 360     -37.581  21.054  -5.405  1.00  1.02           H  
ATOM   5456 2HB  ASP A 360     -37.895  19.378  -4.970  1.00  1.02           H  
ATOM   5457  N   PHE A 361     -40.167  20.372  -1.890  1.00  0.92           N  
ATOM   5458  CA  PHE A 361     -40.993  19.560  -1.019  1.00  0.92           C  
ATOM   5459  C   PHE A 361     -42.228  19.038  -1.725  1.00  0.92           C  
ATOM   5460  O   PHE A 361     -43.041  18.357  -1.106  1.00  0.92           O  
ATOM   5461  CB  PHE A 361     -41.430  20.398   0.167  1.00  0.92           C  
ATOM   5462  CG  PHE A 361     -40.333  20.849   1.051  1.00  0.92           C  
ATOM   5463  CD1 PHE A 361     -39.709  22.035   0.777  1.00  0.92           C  
ATOM   5464  CD2 PHE A 361     -39.940  20.142   2.166  1.00  0.92           C  
ATOM   5465  CE1 PHE A 361     -38.721  22.514   1.589  1.00  0.92           C  
ATOM   5466  CE2 PHE A 361     -38.953  20.634   2.983  1.00  0.92           C  
ATOM   5467  CZ  PHE A 361     -38.351  21.818   2.689  1.00  0.92           C  
ATOM   5468  H   PHE A 361     -40.261  21.380  -1.877  1.00  0.92           H  
ATOM   5469  HA  PHE A 361     -40.423  18.706  -0.674  1.00  0.92           H  
ATOM   5470 1HB  PHE A 361     -41.949  21.285  -0.194  1.00  0.92           H  
ATOM   5471 2HB  PHE A 361     -42.142  19.833   0.769  1.00  0.92           H  
ATOM   5472  HD1 PHE A 361     -40.011  22.600  -0.104  1.00  0.92           H  
ATOM   5473  HD2 PHE A 361     -40.423  19.206   2.409  1.00  0.92           H  
ATOM   5474  HE1 PHE A 361     -38.233  23.458   1.357  1.00  0.92           H  
ATOM   5475  HE2 PHE A 361     -38.653  20.089   3.872  1.00  0.92           H  
ATOM   5476  HZ  PHE A 361     -37.583  22.211   3.336  1.00  0.92           H  
ATOM   5477  N   SER A 362     -42.351  19.296  -3.039  1.00  0.83           N  
ATOM   5478  CA  SER A 362     -43.513  18.860  -3.815  1.00  0.83           C  
ATOM   5479  C   SER A 362     -43.678  17.357  -3.724  1.00  0.83           C  
ATOM   5480  O   SER A 362     -44.794  16.834  -3.655  1.00  0.83           O  
ATOM   5481  CB  SER A 362     -43.364  19.228  -5.276  1.00  0.83           C  
ATOM   5482  OG  SER A 362     -43.327  20.608  -5.452  1.00  0.83           O  
ATOM   5483  H   SER A 362     -41.630  19.837  -3.534  1.00  0.83           H  
ATOM   5484  HA  SER A 362     -44.399  19.342  -3.426  1.00  0.83           H  
ATOM   5485 1HB  SER A 362     -42.451  18.786  -5.676  1.00  0.83           H  
ATOM   5486 2HB  SER A 362     -44.201  18.814  -5.832  1.00  0.83           H  
ATOM   5487  HG  SER A 362     -42.377  20.839  -5.315  1.00  0.83           H  
ATOM   5488  N   GLY A 363     -42.548  16.656  -3.685  1.00  0.77           N  
ATOM   5489  CA  GLY A 363     -42.512  15.205  -3.605  1.00  0.77           C  
ATOM   5490  C   GLY A 363     -43.186  14.647  -2.347  1.00  0.77           C  
ATOM   5491  O   GLY A 363     -43.546  13.471  -2.324  1.00  0.77           O  
ATOM   5492  H   GLY A 363     -41.674  17.167  -3.731  1.00  0.77           H  
ATOM   5493 1HA  GLY A 363     -42.993  14.789  -4.489  1.00  0.77           H  
ATOM   5494 2HA  GLY A 363     -41.473  14.877  -3.630  1.00  0.77           H  
ATOM   5495  N   LEU A 364     -43.401  15.478  -1.317  1.00  0.73           N  
ATOM   5496  CA  LEU A 364     -44.044  14.997  -0.106  1.00  0.73           C  
ATOM   5497  C   LEU A 364     -45.561  14.993  -0.218  1.00  0.73           C  
ATOM   5498  O   LEU A 364     -46.240  14.427   0.635  1.00  0.73           O  
ATOM   5499  CB  LEU A 364     -43.689  15.868   1.104  1.00  0.73           C  
ATOM   5500  CG  LEU A 364     -42.243  15.915   1.476  1.00  0.73           C  
ATOM   5501  CD1 LEU A 364     -42.064  16.865   2.651  1.00  0.73           C  
ATOM   5502  CD2 LEU A 364     -41.739  14.490   1.791  1.00  0.73           C  
ATOM   5503  H   LEU A 364     -43.127  16.458  -1.368  1.00  0.73           H  
ATOM   5504  HA  LEU A 364     -43.703  13.984   0.079  1.00  0.73           H  
ATOM   5505 1HB  LEU A 364     -44.014  16.890   0.895  1.00  0.73           H  
ATOM   5506 2HB  LEU A 364     -44.243  15.502   1.966  1.00  0.73           H  
ATOM   5507  HG  LEU A 364     -41.690  16.328   0.643  1.00  0.73           H  
ATOM   5508 1HD1 LEU A 364     -41.013  16.922   2.901  1.00  0.73           H  
ATOM   5509 2HD1 LEU A 364     -42.431  17.854   2.375  1.00  0.73           H  
ATOM   5510 3HD1 LEU A 364     -42.625  16.495   3.509  1.00  0.73           H  
ATOM   5511 1HD2 LEU A 364     -40.687  14.530   2.038  1.00  0.73           H  
ATOM   5512 2HD2 LEU A 364     -42.295  14.077   2.631  1.00  0.73           H  
ATOM   5513 3HD2 LEU A 364     -41.878  13.850   0.916  1.00  0.73           H  
ATOM   5514  N   ARG A 365     -46.130  15.618  -1.245  1.00  0.71           N  
ATOM   5515  CA  ARG A 365     -47.584  15.664  -1.277  1.00  0.71           C  
ATOM   5516  C   ARG A 365     -48.209  14.280  -1.326  1.00  0.71           C  
ATOM   5517  O   ARG A 365     -49.101  13.969  -0.537  1.00  0.71           O  
ATOM   5518  CB  ARG A 365     -48.096  16.459  -2.461  1.00  0.71           C  
ATOM   5519  CG  ARG A 365     -49.612  16.597  -2.495  1.00  0.71           C  
ATOM   5520  CD  ARG A 365     -50.084  17.405  -3.652  1.00  0.71           C  
ATOM   5521  NE  ARG A 365     -49.764  18.831  -3.516  1.00  0.71           N  
ATOM   5522  CZ  ARG A 365     -49.687  19.697  -4.551  1.00  0.71           C  
ATOM   5523  NH1 ARG A 365     -49.883  19.275  -5.784  1.00  0.71           N  
ATOM   5524  NH2 ARG A 365     -49.422  20.969  -4.328  1.00  0.71           N  
ATOM   5525  H   ARG A 365     -45.574  16.059  -1.981  1.00  0.71           H  
ATOM   5526  HA  ARG A 365     -47.929  16.154  -0.372  1.00  0.71           H  
ATOM   5527 1HB  ARG A 365     -47.675  17.443  -2.459  1.00  0.71           H  
ATOM   5528 2HB  ARG A 365     -47.782  15.977  -3.386  1.00  0.71           H  
ATOM   5529 1HG  ARG A 365     -50.064  15.607  -2.557  1.00  0.71           H  
ATOM   5530 2HG  ARG A 365     -49.943  17.093  -1.580  1.00  0.71           H  
ATOM   5531 1HD  ARG A 365     -49.611  17.037  -4.560  1.00  0.71           H  
ATOM   5532 2HD  ARG A 365     -51.165  17.307  -3.740  1.00  0.71           H  
ATOM   5533  HE  ARG A 365     -49.605  19.208  -2.562  1.00  0.71           H  
ATOM   5534 1HH1 ARG A 365     -50.090  18.301  -5.957  1.00  0.71           H  
ATOM   5535 2HH1 ARG A 365     -49.828  19.924  -6.556  1.00  0.71           H  
ATOM   5536 1HH2 ARG A 365     -49.287  21.296  -3.374  1.00  0.71           H  
ATOM   5537 2HH2 ARG A 365     -49.370  21.618  -5.099  1.00  0.71           H  
ATOM   5538  N   ALA A 366     -47.764  13.449  -2.265  1.00  0.69           N  
ATOM   5539  CA  ALA A 366     -48.355  12.131  -2.419  1.00  0.69           C  
ATOM   5540  C   ALA A 366     -48.201  11.222  -1.180  1.00  0.69           C  
ATOM   5541  O   ALA A 366     -49.224  10.743  -0.697  1.00  0.69           O  
ATOM   5542  CB  ALA A 366     -47.800  11.453  -3.668  1.00  0.69           C  
ATOM   5543  H   ALA A 366     -47.016  13.743  -2.879  1.00  0.69           H  
ATOM   5544  HA  ALA A 366     -49.425  12.275  -2.571  1.00  0.69           H  
ATOM   5545 1HB  ALA A 366     -48.303  10.500  -3.808  1.00  0.69           H  
ATOM   5546 2HB  ALA A 366     -47.993  12.093  -4.529  1.00  0.69           H  
ATOM   5547 3HB  ALA A 366     -46.746  11.284  -3.601  1.00  0.69           H  
ATOM   5548  N   PRO A 367     -46.994  10.942  -0.615  1.00  0.68           N  
ATOM   5549  CA  PRO A 367     -46.848  10.058   0.528  1.00  0.68           C  
ATOM   5550  C   PRO A 367     -47.531  10.602   1.770  1.00  0.68           C  
ATOM   5551  O   PRO A 367     -47.985   9.834   2.621  1.00  0.68           O  
ATOM   5552  CB  PRO A 367     -45.334  10.005   0.714  1.00  0.68           C  
ATOM   5553  CG  PRO A 367     -44.835  11.269   0.083  1.00  0.68           C  
ATOM   5554  CD  PRO A 367     -45.713  11.477  -1.102  1.00  0.68           C  
ATOM   5555  HA  PRO A 367     -47.243   9.065   0.272  1.00  0.68           H  
ATOM   5556 1HB  PRO A 367     -45.082   9.932   1.774  1.00  0.68           H  
ATOM   5557 2HB  PRO A 367     -44.929   9.106   0.224  1.00  0.68           H  
ATOM   5558 1HG  PRO A 367     -44.928  12.080   0.815  1.00  0.68           H  
ATOM   5559 2HG  PRO A 367     -43.797  11.231  -0.183  1.00  0.68           H  
ATOM   5560 1HD  PRO A 367     -45.720  12.507  -1.318  1.00  0.68           H  
ATOM   5561 2HD  PRO A 367     -45.324  10.882  -1.932  1.00  0.68           H  
ATOM   5562  N   VAL A 368     -47.705  11.918   1.849  1.00  0.67           N  
ATOM   5563  CA  VAL A 368     -48.401  12.451   2.991  1.00  0.67           C  
ATOM   5564  C   VAL A 368     -49.891  12.220   2.786  1.00  0.67           C  
ATOM   5565  O   VAL A 368     -50.576  11.691   3.655  1.00  0.67           O  
ATOM   5566  CB  VAL A 368     -48.049  13.931   3.193  1.00  0.67           C  
ATOM   5567  CG1 VAL A 368     -48.895  14.543   4.284  1.00  0.67           C  
ATOM   5568  CG2 VAL A 368     -46.588  14.033   3.613  1.00  0.67           C  
ATOM   5569  H   VAL A 368     -47.321  12.577   1.168  1.00  0.67           H  
ATOM   5570  HA  VAL A 368     -48.080  11.909   3.877  1.00  0.67           H  
ATOM   5571  HB  VAL A 368     -48.227  14.466   2.262  1.00  0.67           H  
ATOM   5572 1HG1 VAL A 368     -48.627  15.575   4.411  1.00  0.67           H  
ATOM   5573 2HG1 VAL A 368     -49.945  14.467   4.010  1.00  0.67           H  
ATOM   5574 3HG1 VAL A 368     -48.718  14.025   5.204  1.00  0.67           H  
ATOM   5575 1HG2 VAL A 368     -46.317  15.075   3.756  1.00  0.67           H  
ATOM   5576 2HG2 VAL A 368     -46.465  13.493   4.544  1.00  0.67           H  
ATOM   5577 3HG2 VAL A 368     -45.948  13.594   2.859  1.00  0.67           H  
ATOM   5578  N   ALA A 369     -50.397  12.517   1.592  1.00  0.66           N  
ATOM   5579  CA  ALA A 369     -51.804  12.281   1.310  1.00  0.66           C  
ATOM   5580  C   ALA A 369     -52.177  10.801   1.482  1.00  0.66           C  
ATOM   5581  O   ALA A 369     -53.276  10.473   1.932  1.00  0.66           O  
ATOM   5582  CB  ALA A 369     -52.113  12.708  -0.110  1.00  0.66           C  
ATOM   5583  H   ALA A 369     -49.815  12.935   0.866  1.00  0.66           H  
ATOM   5584  HA  ALA A 369     -52.396  12.870   2.011  1.00  0.66           H  
ATOM   5585 1HB  ALA A 369     -53.170  12.552  -0.314  1.00  0.66           H  
ATOM   5586 2HB  ALA A 369     -51.864  13.759  -0.235  1.00  0.66           H  
ATOM   5587 3HB  ALA A 369     -51.516  12.113  -0.800  1.00  0.66           H  
ATOM   5588  N   LYS A 370     -51.264   9.904   1.107  1.00  0.65           N  
ATOM   5589  CA  LYS A 370     -51.503   8.470   1.207  1.00  0.65           C  
ATOM   5590  C   LYS A 370     -51.431   7.895   2.619  1.00  0.65           C  
ATOM   5591  O   LYS A 370     -52.250   7.042   2.986  1.00  0.65           O  
ATOM   5592  CB  LYS A 370     -50.489   7.715   0.353  1.00  0.65           C  
ATOM   5593  CG  LYS A 370     -50.667   7.863  -1.154  1.00  0.65           C  
ATOM   5594  CD  LYS A 370     -49.567   7.123  -1.901  1.00  0.65           C  
ATOM   5595  CE  LYS A 370     -49.715   7.272  -3.406  1.00  0.65           C  
ATOM   5596  NZ  LYS A 370     -48.628   6.562  -4.146  1.00  0.65           N  
ATOM   5597  H   LYS A 370     -50.386  10.231   0.707  1.00  0.65           H  
ATOM   5598  HA  LYS A 370     -52.502   8.273   0.820  1.00  0.65           H  
ATOM   5599 1HB  LYS A 370     -49.490   8.072   0.601  1.00  0.65           H  
ATOM   5600 2HB  LYS A 370     -50.522   6.654   0.603  1.00  0.65           H  
ATOM   5601 1HG  LYS A 370     -51.631   7.444  -1.442  1.00  0.65           H  
ATOM   5602 2HG  LYS A 370     -50.655   8.910  -1.431  1.00  0.65           H  
ATOM   5603 1HD  LYS A 370     -48.597   7.528  -1.598  1.00  0.65           H  
ATOM   5604 2HD  LYS A 370     -49.597   6.066  -1.640  1.00  0.65           H  
ATOM   5605 1HE  LYS A 370     -50.677   6.865  -3.713  1.00  0.65           H  
ATOM   5606 2HE  LYS A 370     -49.683   8.331  -3.661  1.00  0.65           H  
ATOM   5607 1HZ  LYS A 370     -48.759   6.686  -5.140  1.00  0.65           H  
ATOM   5608 2HZ  LYS A 370     -47.729   6.941  -3.874  1.00  0.65           H  
ATOM   5609 3HZ  LYS A 370     -48.655   5.577  -3.923  1.00  0.65           H  
ATOM   5610  N   HIS A 371     -50.465   8.351   3.423  1.00  0.64           N  
ATOM   5611  CA  HIS A 371     -50.254   7.724   4.718  1.00  0.64           C  
ATOM   5612  C   HIS A 371     -50.538   8.583   5.951  1.00  0.64           C  
ATOM   5613  O   HIS A 371     -50.625   8.038   7.056  1.00  0.64           O  
ATOM   5614  CB  HIS A 371     -48.807   7.236   4.782  1.00  0.64           C  
ATOM   5615  CG  HIS A 371     -48.471   6.267   3.684  1.00  0.64           C  
ATOM   5616  ND1 HIS A 371     -49.037   5.013   3.600  1.00  0.64           N  
ATOM   5617  CD2 HIS A 371     -47.631   6.374   2.624  1.00  0.64           C  
ATOM   5618  CE1 HIS A 371     -48.559   4.386   2.539  1.00  0.64           C  
ATOM   5619  NE2 HIS A 371     -47.707   5.189   1.927  1.00  0.64           N  
ATOM   5620  H   HIS A 371     -49.815   9.073   3.110  1.00  0.64           H  
ATOM   5621  HA  HIS A 371     -50.898   6.851   4.790  1.00  0.64           H  
ATOM   5622 1HB  HIS A 371     -48.136   8.092   4.705  1.00  0.64           H  
ATOM   5623 2HB  HIS A 371     -48.622   6.756   5.741  1.00  0.64           H  
ATOM   5624  HD2 HIS A 371     -47.014   7.239   2.368  1.00  0.64           H  
ATOM   5625  HE1 HIS A 371     -48.826   3.377   2.224  1.00  0.64           H  
ATOM   5626  HE2 HIS A 371     -47.195   4.966   1.083  1.00  0.64           H  
ATOM   5627  N   CYS A 372     -50.682   9.898   5.804  1.00  0.62           N  
ATOM   5628  CA  CYS A 372     -50.866  10.731   6.980  1.00  0.62           C  
ATOM   5629  C   CYS A 372     -52.303  11.167   7.257  1.00  0.62           C  
ATOM   5630  O   CYS A 372     -53.108  11.375   6.350  1.00  0.62           O  
ATOM   5631  CB  CYS A 372     -49.996  11.983   6.882  1.00  0.62           C  
ATOM   5632  SG  CYS A 372     -48.197  11.641   6.873  1.00  0.62           S  
ATOM   5633  H   CYS A 372     -50.634  10.350   4.896  1.00  0.62           H  
ATOM   5634  HA  CYS A 372     -50.519  10.161   7.827  1.00  0.62           H  
ATOM   5635 1HB  CYS A 372     -50.255  12.517   5.981  1.00  0.62           H  
ATOM   5636 2HB  CYS A 372     -50.211  12.642   7.727  1.00  0.62           H  
ATOM   5637  HG  CYS A 372     -48.164  11.170   8.117  1.00  0.62           H  
ATOM   5638  N   ARG A 373     -52.583  11.342   8.545  1.00  0.60           N  
ATOM   5639  CA  ARG A 373     -53.823  11.901   9.065  1.00  0.60           C  
ATOM   5640  C   ARG A 373     -53.688  13.396   9.130  1.00  0.60           C  
ATOM   5641  O   ARG A 373     -54.641  14.131   8.891  1.00  0.60           O  
ATOM   5642  CB  ARG A 373     -54.124  11.440  10.486  1.00  0.60           C  
ATOM   5643  CG  ARG A 373     -55.496  11.857  11.018  1.00  0.60           C  
ATOM   5644  CD  ARG A 373     -55.792  11.350  12.426  1.00  0.60           C  
ATOM   5645  NE  ARG A 373     -55.801   9.876  12.524  1.00  0.60           N  
ATOM   5646  CZ  ARG A 373     -56.799   9.065  12.113  1.00  0.60           C  
ATOM   5647  NH1 ARG A 373     -57.881   9.566  11.535  1.00  0.60           N  
ATOM   5648  NH2 ARG A 373     -56.678   7.757  12.296  1.00  0.60           N  
ATOM   5649  H   ARG A 373     -51.856  11.093   9.196  1.00  0.60           H  
ATOM   5650  HA  ARG A 373     -54.645  11.636   8.402  1.00  0.60           H  
ATOM   5651 1HB  ARG A 373     -54.069  10.399  10.561  1.00  0.60           H  
ATOM   5652 2HB  ARG A 373     -53.372  11.846  11.163  1.00  0.60           H  
ATOM   5653 1HG  ARG A 373     -55.544  12.947  11.039  1.00  0.60           H  
ATOM   5654 2HG  ARG A 373     -56.268  11.476  10.349  1.00  0.60           H  
ATOM   5655 1HD  ARG A 373     -55.027  11.726  13.112  1.00  0.60           H  
ATOM   5656 2HD  ARG A 373     -56.766  11.716  12.746  1.00  0.60           H  
ATOM   5657  HE  ARG A 373     -55.015   9.418  13.017  1.00  0.60           H  
ATOM   5658 1HH1 ARG A 373     -57.965  10.564  11.400  1.00  0.60           H  
ATOM   5659 2HH1 ARG A 373     -58.622   8.951  11.231  1.00  0.60           H  
ATOM   5660 1HH2 ARG A 373     -55.812   7.381  12.742  1.00  0.60           H  
ATOM   5661 2HH2 ARG A 373     -57.407   7.133  12.000  1.00  0.60           H  
ATOM   5662  N   ALA A 374     -52.497  13.834   9.525  1.00  0.59           N  
ATOM   5663  CA  ALA A 374     -52.243  15.255   9.739  1.00  0.59           C  
ATOM   5664  C   ALA A 374     -50.765  15.582   9.657  1.00  0.59           C  
ATOM   5665  O   ALA A 374     -49.913  14.696   9.801  1.00  0.59           O  
ATOM   5666  CB  ALA A 374     -52.770  15.690  11.085  1.00  0.59           C  
ATOM   5667  H   ALA A 374     -51.763  13.142   9.690  1.00  0.59           H  
ATOM   5668  HA  ALA A 374     -52.767  15.822   8.975  1.00  0.59           H  
ATOM   5669 1HB  ALA A 374     -52.591  16.762  11.204  1.00  0.59           H  
ATOM   5670 2HB  ALA A 374     -53.839  15.494  11.143  1.00  0.59           H  
ATOM   5671 3HB  ALA A 374     -52.256  15.139  11.866  1.00  0.59           H  
ATOM   5672  N   ALA A 375     -50.468  16.862   9.451  1.00  0.58           N  
ATOM   5673  CA  ALA A 375     -49.088  17.317   9.506  1.00  0.58           C  
ATOM   5674  C   ALA A 375     -48.965  18.515  10.440  1.00  0.58           C  
ATOM   5675  O   ALA A 375     -49.851  19.375  10.497  1.00  0.58           O  
ATOM   5676  CB  ALA A 375     -48.582  17.685   8.115  1.00  0.58           C  
ATOM   5677  H   ALA A 375     -51.220  17.532   9.266  1.00  0.58           H  
ATOM   5678  HA  ALA A 375     -48.478  16.512   9.906  1.00  0.58           H  
ATOM   5679 1HB  ALA A 375     -47.539  18.005   8.187  1.00  0.58           H  
ATOM   5680 2HB  ALA A 375     -48.652  16.813   7.461  1.00  0.58           H  
ATOM   5681 3HB  ALA A 375     -49.168  18.471   7.719  1.00  0.58           H  
ATOM   5682  N   VAL A 376     -47.856  18.555  11.159  1.00  0.58           N  
ATOM   5683  CA  VAL A 376     -47.533  19.632  12.073  1.00  0.58           C  
ATOM   5684  C   VAL A 376     -46.249  20.278  11.583  1.00  0.58           C  
ATOM   5685  O   VAL A 376     -45.228  19.598  11.448  1.00  0.58           O  
ATOM   5686  CB  VAL A 376     -47.344  19.091  13.501  1.00  0.58           C  
ATOM   5687  CG1 VAL A 376     -47.016  20.206  14.406  1.00  0.58           C  
ATOM   5688  CG2 VAL A 376     -48.600  18.379  13.971  1.00  0.58           C  
ATOM   5689  H   VAL A 376     -47.197  17.793  11.055  1.00  0.58           H  
ATOM   5690  HA  VAL A 376     -48.337  20.358  12.067  1.00  0.58           H  
ATOM   5691  HB  VAL A 376     -46.515  18.393  13.512  1.00  0.58           H  
ATOM   5692 1HG1 VAL A 376     -46.887  19.801  15.388  1.00  0.58           H  
ATOM   5693 2HG1 VAL A 376     -46.101  20.694  14.076  1.00  0.58           H  
ATOM   5694 3HG1 VAL A 376     -47.837  20.925  14.406  1.00  0.58           H  
ATOM   5695 1HG2 VAL A 376     -48.446  18.001  14.982  1.00  0.58           H  
ATOM   5696 2HG2 VAL A 376     -49.428  19.068  13.970  1.00  0.58           H  
ATOM   5697 3HG2 VAL A 376     -48.820  17.544  13.306  1.00  0.58           H  
ATOM   5698  N   LEU A 377     -46.306  21.562  11.273  1.00  0.59           N  
ATOM   5699  CA  LEU A 377     -45.153  22.200  10.678  1.00  0.59           C  
ATOM   5700  C   LEU A 377     -44.468  23.202  11.603  1.00  0.59           C  
ATOM   5701  O   LEU A 377     -45.120  24.018  12.261  1.00  0.59           O  
ATOM   5702  CB  LEU A 377     -45.584  22.820   9.358  1.00  0.59           C  
ATOM   5703  CG  LEU A 377     -46.234  21.810   8.378  1.00  0.59           C  
ATOM   5704  CD1 LEU A 377     -46.672  22.519   7.134  1.00  0.59           C  
ATOM   5705  CD2 LEU A 377     -45.246  20.733   8.065  1.00  0.59           C  
ATOM   5706  H   LEU A 377     -47.164  22.075  11.437  1.00  0.59           H  
ATOM   5707  HA  LEU A 377     -44.443  21.426  10.443  1.00  0.59           H  
ATOM   5708 1HB  LEU A 377     -46.284  23.631   9.548  1.00  0.59           H  
ATOM   5709 2HB  LEU A 377     -44.703  23.209   8.865  1.00  0.59           H  
ATOM   5710  HG  LEU A 377     -47.120  21.367   8.839  1.00  0.59           H  
ATOM   5711 1HD1 LEU A 377     -47.132  21.811   6.446  1.00  0.59           H  
ATOM   5712 2HD1 LEU A 377     -47.393  23.287   7.402  1.00  0.59           H  
ATOM   5713 3HD1 LEU A 377     -45.811  22.977   6.659  1.00  0.59           H  
ATOM   5714 1HD2 LEU A 377     -45.693  20.012   7.381  1.00  0.59           H  
ATOM   5715 2HD2 LEU A 377     -44.368  21.183   7.612  1.00  0.59           H  
ATOM   5716 3HD2 LEU A 377     -44.951  20.226   8.976  1.00  0.59           H  
ATOM   5717  N   LEU A 378     -43.141  23.123  11.627  1.00  0.61           N  
ATOM   5718  CA  LEU A 378     -42.285  23.913  12.512  1.00  0.61           C  
ATOM   5719  C   LEU A 378     -41.104  24.597  11.824  1.00  0.61           C  
ATOM   5720  O   LEU A 378     -40.292  23.921  11.219  1.00  0.61           O  
ATOM   5721  CB  LEU A 378     -41.726  22.923  13.555  1.00  0.61           C  
ATOM   5722  CG  LEU A 378     -40.702  23.417  14.537  1.00  0.61           C  
ATOM   5723  CD1 LEU A 378     -41.281  24.442  15.396  1.00  0.61           C  
ATOM   5724  CD2 LEU A 378     -40.239  22.251  15.384  1.00  0.61           C  
ATOM   5725  H   LEU A 378     -42.707  22.418  11.030  1.00  0.61           H  
ATOM   5726  HA  LEU A 378     -42.899  24.674  12.998  1.00  0.61           H  
ATOM   5727 1HB  LEU A 378     -42.558  22.525  14.126  1.00  0.61           H  
ATOM   5728 2HB  LEU A 378     -41.274  22.092  13.007  1.00  0.61           H  
ATOM   5729  HG  LEU A 378     -39.865  23.854  13.997  1.00  0.61           H  
ATOM   5730 1HD1 LEU A 378     -40.517  24.777  16.082  1.00  0.61           H  
ATOM   5731 2HD1 LEU A 378     -41.632  25.284  14.804  1.00  0.61           H  
ATOM   5732 3HD1 LEU A 378     -42.099  24.025  15.949  1.00  0.61           H  
ATOM   5733 1HD2 LEU A 378     -39.496  22.595  16.102  1.00  0.61           H  
ATOM   5734 2HD2 LEU A 378     -41.099  21.846  15.905  1.00  0.61           H  
ATOM   5735 3HD2 LEU A 378     -39.807  21.489  14.753  1.00  0.61           H  
ATOM   5736  N   GLY A 379     -40.965  25.915  11.951  1.00  0.63           N  
ATOM   5737  CA  GLY A 379     -39.796  26.587  11.363  1.00  0.63           C  
ATOM   5738  C   GLY A 379     -40.039  27.416  10.105  1.00  0.63           C  
ATOM   5739  O   GLY A 379     -41.152  27.511   9.582  1.00  0.63           O  
ATOM   5740  H   GLY A 379     -41.655  26.451  12.459  1.00  0.63           H  
ATOM   5741 1HA  GLY A 379     -39.364  27.243  12.113  1.00  0.63           H  
ATOM   5742 2HA  GLY A 379     -39.025  25.847  11.150  1.00  0.63           H  
ATOM   5743  N   ARG A 380     -38.958  28.014   9.621  1.00  0.65           N  
ATOM   5744  CA  ARG A 380     -38.978  28.931   8.481  1.00  0.65           C  
ATOM   5745  C   ARG A 380     -39.544  28.380   7.175  1.00  0.65           C  
ATOM   5746  O   ARG A 380     -40.325  29.060   6.508  1.00  0.65           O  
ATOM   5747  CB  ARG A 380     -37.560  29.366   8.188  1.00  0.65           C  
ATOM   5748  CG  ARG A 380     -36.962  30.314   9.165  1.00  0.65           C  
ATOM   5749  CD  ARG A 380     -35.543  30.469   8.878  1.00  0.65           C  
ATOM   5750  NE  ARG A 380     -34.882  31.392   9.749  1.00  0.65           N  
ATOM   5751  CZ  ARG A 380     -33.556  31.424   9.883  1.00  0.65           C  
ATOM   5752  NH1 ARG A 380     -32.833  30.567   9.194  1.00  0.65           N  
ATOM   5753  NH2 ARG A 380     -32.983  32.295  10.699  1.00  0.65           N  
ATOM   5754  H   ARG A 380     -38.081  27.867  10.138  1.00  0.65           H  
ATOM   5755  HA  ARG A 380     -39.566  29.802   8.769  1.00  0.65           H  
ATOM   5756 1HB  ARG A 380     -36.909  28.483   8.165  1.00  0.65           H  
ATOM   5757 2HB  ARG A 380     -37.515  29.825   7.202  1.00  0.65           H  
ATOM   5758 1HG  ARG A 380     -37.444  31.284   9.080  1.00  0.65           H  
ATOM   5759 2HG  ARG A 380     -37.081  29.931  10.176  1.00  0.65           H  
ATOM   5760 1HD  ARG A 380     -35.073  29.498   9.020  1.00  0.65           H  
ATOM   5761 2HD  ARG A 380     -35.397  30.793   7.851  1.00  0.65           H  
ATOM   5762  HE  ARG A 380     -35.440  32.032  10.289  1.00  0.65           H  
ATOM   5763 1HH1 ARG A 380     -33.304  29.869   8.575  1.00  0.65           H  
ATOM   5764 2HH1 ARG A 380     -31.834  30.554   9.280  1.00  0.65           H  
ATOM   5765 1HH2 ARG A 380     -33.553  32.940  11.227  1.00  0.65           H  
ATOM   5766 2HH2 ARG A 380     -31.981  32.307  10.799  1.00  0.65           H  
ATOM   5767  N   ASP A 381     -39.213  27.142   6.814  1.00  0.67           N  
ATOM   5768  CA  ASP A 381     -39.731  26.604   5.554  1.00  0.67           C  
ATOM   5769  C   ASP A 381     -41.108  25.952   5.716  1.00  0.67           C  
ATOM   5770  O   ASP A 381     -41.619  25.336   4.774  1.00  0.67           O  
ATOM   5771  CB  ASP A 381     -38.726  25.645   4.892  1.00  0.67           C  
ATOM   5772  CG  ASP A 381     -38.484  24.383   5.606  1.00  0.67           C  
ATOM   5773  OD1 ASP A 381     -39.192  24.080   6.530  1.00  0.67           O  
ATOM   5774  OD2 ASP A 381     -37.514  23.732   5.281  1.00  0.67           O  
ATOM   5775  H   ASP A 381     -38.553  26.599   7.372  1.00  0.67           H  
ATOM   5776  HA  ASP A 381     -39.851  27.440   4.865  1.00  0.67           H  
ATOM   5777 1HB  ASP A 381     -39.069  25.408   3.882  1.00  0.67           H  
ATOM   5778 2HB  ASP A 381     -37.766  26.158   4.798  1.00  0.67           H  
ATOM   5779  N   ALA A 382     -41.731  26.110   6.896  1.00  0.68           N  
ATOM   5780  CA  ALA A 382     -43.032  25.524   7.168  1.00  0.68           C  
ATOM   5781  C   ALA A 382     -44.062  26.002   6.164  1.00  0.68           C  
ATOM   5782  O   ALA A 382     -44.937  25.237   5.769  1.00  0.68           O  
ATOM   5783  CB  ALA A 382     -43.482  25.890   8.577  1.00  0.68           C  
ATOM   5784  H   ALA A 382     -41.291  26.643   7.646  1.00  0.68           H  
ATOM   5785  HA  ALA A 382     -42.948  24.441   7.082  1.00  0.68           H  
ATOM   5786 1HB  ALA A 382     -44.446  25.454   8.787  1.00  0.68           H  
ATOM   5787 2HB  ALA A 382     -42.752  25.521   9.298  1.00  0.68           H  
ATOM   5788 3HB  ALA A 382     -43.559  26.974   8.660  1.00  0.68           H  
ATOM   5789  N   GLU A 383     -43.969  27.260   5.733  1.00  0.68           N  
ATOM   5790  CA  GLU A 383     -44.941  27.782   4.784  1.00  0.68           C  
ATOM   5791  C   GLU A 383     -44.847  27.067   3.439  1.00  0.68           C  
ATOM   5792  O   GLU A 383     -45.866  26.766   2.824  1.00  0.68           O  
ATOM   5793  CB  GLU A 383     -44.755  29.286   4.614  1.00  0.68           C  
ATOM   5794  CG  GLU A 383     -45.126  30.062   5.862  1.00  0.68           C  
ATOM   5795  CD  GLU A 383     -44.921  31.551   5.775  1.00  0.68           C  
ATOM   5796  OE1 GLU A 383     -44.431  32.031   4.780  1.00  0.68           O  
ATOM   5797  OE2 GLU A 383     -45.252  32.208   6.743  1.00  0.68           O  
ATOM   5798  H   GLU A 383     -43.221  27.851   6.076  1.00  0.68           H  
ATOM   5799  HA  GLU A 383     -45.937  27.609   5.189  1.00  0.68           H  
ATOM   5800 1HB  GLU A 383     -43.714  29.502   4.372  1.00  0.68           H  
ATOM   5801 2HB  GLU A 383     -45.371  29.642   3.787  1.00  0.68           H  
ATOM   5802 1HG  GLU A 383     -46.172  29.866   6.091  1.00  0.68           H  
ATOM   5803 2HG  GLU A 383     -44.527  29.671   6.685  1.00  0.68           H  
ATOM   5804  N   LEU A 384     -43.630  26.757   2.994  1.00  0.68           N  
ATOM   5805  CA  LEU A 384     -43.459  26.072   1.718  1.00  0.68           C  
ATOM   5806  C   LEU A 384     -44.007  24.669   1.827  1.00  0.68           C  
ATOM   5807  O   LEU A 384     -44.702  24.180   0.928  1.00  0.68           O  
ATOM   5808  CB  LEU A 384     -41.997  26.057   1.279  1.00  0.68           C  
ATOM   5809  CG  LEU A 384     -41.725  25.352  -0.053  1.00  0.68           C  
ATOM   5810  CD1 LEU A 384     -42.554  26.002  -1.148  1.00  0.68           C  
ATOM   5811  CD2 LEU A 384     -40.242  25.466  -0.380  1.00  0.68           C  
ATOM   5812  H   LEU A 384     -42.820  26.994   3.553  1.00  0.68           H  
ATOM   5813  HA  LEU A 384     -44.032  26.604   0.959  1.00  0.68           H  
ATOM   5814 1HB  LEU A 384     -41.649  27.083   1.194  1.00  0.68           H  
ATOM   5815 2HB  LEU A 384     -41.407  25.553   2.052  1.00  0.68           H  
ATOM   5816  HG  LEU A 384     -42.006  24.300   0.024  1.00  0.68           H  
ATOM   5817 1HD1 LEU A 384     -42.363  25.503  -2.097  1.00  0.68           H  
ATOM   5818 2HD1 LEU A 384     -43.616  25.917  -0.903  1.00  0.68           H  
ATOM   5819 3HD1 LEU A 384     -42.289  27.055  -1.234  1.00  0.68           H  
ATOM   5820 1HD2 LEU A 384     -40.032  24.961  -1.326  1.00  0.68           H  
ATOM   5821 2HD2 LEU A 384     -39.966  26.516  -0.460  1.00  0.68           H  
ATOM   5822 3HD2 LEU A 384     -39.666  25.009   0.409  1.00  0.68           H  
ATOM   5823  N   ILE A 385     -43.702  24.015   2.939  1.00  0.67           N  
ATOM   5824  CA  ILE A 385     -44.188  22.674   3.141  1.00  0.67           C  
ATOM   5825  C   ILE A 385     -45.708  22.698   3.133  1.00  0.67           C  
ATOM   5826  O   ILE A 385     -46.334  21.858   2.501  1.00  0.67           O  
ATOM   5827  CB  ILE A 385     -43.660  22.052   4.431  1.00  0.67           C  
ATOM   5828  CG1 ILE A 385     -42.187  21.845   4.339  1.00  0.67           C  
ATOM   5829  CG2 ILE A 385     -44.336  20.731   4.628  1.00  0.67           C  
ATOM   5830  CD1 ILE A 385     -41.559  21.524   5.642  1.00  0.67           C  
ATOM   5831  H   ILE A 385     -43.121  24.466   3.654  1.00  0.67           H  
ATOM   5832  HA  ILE A 385     -43.850  22.055   2.300  1.00  0.67           H  
ATOM   5833  HB  ILE A 385     -43.856  22.718   5.273  1.00  0.67           H  
ATOM   5834 1HG1 ILE A 385     -42.008  21.033   3.663  1.00  0.67           H  
ATOM   5835 2HG1 ILE A 385     -41.715  22.749   3.938  1.00  0.67           H  
ATOM   5836 1HG2 ILE A 385     -43.972  20.261   5.528  1.00  0.67           H  
ATOM   5837 2HG2 ILE A 385     -45.404  20.900   4.701  1.00  0.67           H  
ATOM   5838 3HG2 ILE A 385     -44.123  20.084   3.776  1.00  0.67           H  
ATOM   5839 1HD1 ILE A 385     -40.482  21.381   5.512  1.00  0.67           H  
ATOM   5840 2HD1 ILE A 385     -41.736  22.358   6.317  1.00  0.67           H  
ATOM   5841 3HD1 ILE A 385     -42.000  20.623   6.049  1.00  0.67           H  
ATOM   5842  N   ALA A 386     -46.297  23.683   3.832  1.00  0.68           N  
ATOM   5843  CA  ALA A 386     -47.747  23.849   3.886  1.00  0.68           C  
ATOM   5844  C   ALA A 386     -48.363  24.078   2.504  1.00  0.68           C  
ATOM   5845  O   ALA A 386     -49.448  23.569   2.217  1.00  0.68           O  
ATOM   5846  CB  ALA A 386     -48.092  25.042   4.767  1.00  0.68           C  
ATOM   5847  H   ALA A 386     -45.722  24.334   4.359  1.00  0.68           H  
ATOM   5848  HA  ALA A 386     -48.170  22.942   4.303  1.00  0.68           H  
ATOM   5849 1HB  ALA A 386     -49.169  25.153   4.823  1.00  0.68           H  
ATOM   5850 2HB  ALA A 386     -47.688  24.899   5.757  1.00  0.68           H  
ATOM   5851 3HB  ALA A 386     -47.667  25.937   4.338  1.00  0.68           H  
ATOM   5852  N   GLN A 387     -47.675  24.818   1.626  1.00  0.69           N  
ATOM   5853  CA  GLN A 387     -48.191  25.050   0.277  1.00  0.69           C  
ATOM   5854  C   GLN A 387     -48.299  23.735  -0.474  1.00  0.69           C  
ATOM   5855  O   GLN A 387     -49.255  23.501  -1.218  1.00  0.69           O  
ATOM   5856  CB  GLN A 387     -47.299  26.012  -0.515  1.00  0.69           C  
ATOM   5857  CG  GLN A 387     -47.335  27.460  -0.060  1.00  0.69           C  
ATOM   5858  CD  GLN A 387     -46.316  28.315  -0.797  1.00  0.69           C  
ATOM   5859  OE1 GLN A 387     -45.537  27.804  -1.608  1.00  0.69           O  
ATOM   5860  NE2 GLN A 387     -46.315  29.615  -0.520  1.00  0.69           N  
ATOM   5861  H   GLN A 387     -46.798  25.257   1.913  1.00  0.69           H  
ATOM   5862  HA  GLN A 387     -49.189  25.479   0.358  1.00  0.69           H  
ATOM   5863 1HB  GLN A 387     -46.267  25.673  -0.450  1.00  0.69           H  
ATOM   5864 2HB  GLN A 387     -47.583  25.981  -1.564  1.00  0.69           H  
ATOM   5865 1HG  GLN A 387     -48.324  27.859  -0.272  1.00  0.69           H  
ATOM   5866 2HG  GLN A 387     -47.144  27.518   0.993  1.00  0.69           H  
ATOM   5867 1HE2 GLN A 387     -45.664  30.222  -0.976  1.00  0.69           H  
ATOM   5868 2HE2 GLN A 387     -46.964  29.985   0.145  1.00  0.69           H  
ATOM   5869  N   VAL A 388     -47.320  22.859  -0.264  1.00  0.71           N  
ATOM   5870  CA  VAL A 388     -47.355  21.556  -0.902  1.00  0.71           C  
ATOM   5871  C   VAL A 388     -48.396  20.646  -0.267  1.00  0.71           C  
ATOM   5872  O   VAL A 388     -49.228  20.030  -0.952  1.00  0.71           O  
ATOM   5873  CB  VAL A 388     -46.008  20.864  -0.796  1.00  0.71           C  
ATOM   5874  CG1 VAL A 388     -46.179  19.467  -1.322  1.00  0.71           C  
ATOM   5875  CG2 VAL A 388     -44.961  21.662  -1.568  1.00  0.71           C  
ATOM   5876  H   VAL A 388     -46.533  23.124   0.336  1.00  0.71           H  
ATOM   5877  HA  VAL A 388     -47.599  21.697  -1.953  1.00  0.71           H  
ATOM   5878  HB  VAL A 388     -45.709  20.791   0.250  1.00  0.71           H  
ATOM   5879 1HG1 VAL A 388     -45.274  18.927  -1.247  1.00  0.71           H  
ATOM   5880 2HG1 VAL A 388     -46.931  18.960  -0.738  1.00  0.71           H  
ATOM   5881 3HG1 VAL A 388     -46.494  19.509  -2.361  1.00  0.71           H  
ATOM   5882 1HG2 VAL A 388     -44.009  21.177  -1.496  1.00  0.71           H  
ATOM   5883 2HG2 VAL A 388     -45.253  21.734  -2.614  1.00  0.71           H  
ATOM   5884 3HG2 VAL A 388     -44.886  22.664  -1.141  1.00  0.71           H  
ATOM   5885  N   LEU A 389     -48.385  20.596   1.057  1.00  0.74           N  
ATOM   5886  CA  LEU A 389     -49.283  19.744   1.805  1.00  0.74           C  
ATOM   5887  C   LEU A 389     -50.578  20.486   2.060  1.00  0.74           C  
ATOM   5888  O   LEU A 389     -50.904  20.806   3.194  1.00  0.74           O  
ATOM   5889  CB  LEU A 389     -48.649  19.348   3.138  1.00  0.74           C  
ATOM   5890  CG  LEU A 389     -47.301  18.634   3.060  1.00  0.74           C  
ATOM   5891  CD1 LEU A 389     -46.861  18.245   4.483  1.00  0.74           C  
ATOM   5892  CD2 LEU A 389     -47.405  17.471   2.127  1.00  0.74           C  
ATOM   5893  H   LEU A 389     -47.707  21.154   1.565  1.00  0.74           H  
ATOM   5894  HA  LEU A 389     -49.495  18.850   1.223  1.00  0.74           H  
ATOM   5895 1HB  LEU A 389     -48.486  20.267   3.706  1.00  0.74           H  
ATOM   5896 2HB  LEU A 389     -49.323  18.734   3.681  1.00  0.74           H  
ATOM   5897  HG  LEU A 389     -46.552  19.321   2.667  1.00  0.74           H  
ATOM   5898 1HD1 LEU A 389     -45.886  17.756   4.443  1.00  0.74           H  
ATOM   5899 2HD1 LEU A 389     -46.799  19.132   5.103  1.00  0.74           H  
ATOM   5900 3HD1 LEU A 389     -47.586  17.568   4.913  1.00  0.74           H  
ATOM   5901 1HD2 LEU A 389     -46.444  16.968   2.052  1.00  0.74           H  
ATOM   5902 2HD2 LEU A 389     -48.148  16.786   2.486  1.00  0.74           H  
ATOM   5903 3HD2 LEU A 389     -47.699  17.838   1.156  1.00  0.74           H  
ATOM   5904  N   GLY A 390     -51.315  20.714   0.984  1.00  0.76           N  
ATOM   5905  CA  GLY A 390     -52.528  21.513   1.009  1.00  0.76           C  
ATOM   5906  C   GLY A 390     -53.705  20.703   1.510  1.00  0.76           C  
ATOM   5907  O   GLY A 390     -53.542  19.810   2.341  1.00  0.76           O  
ATOM   5908  H   GLY A 390     -50.938  20.371   0.102  1.00  0.76           H  
ATOM   5909 1HA  GLY A 390     -52.375  22.380   1.653  1.00  0.76           H  
ATOM   5910 2HA  GLY A 390     -52.735  21.890   0.009  1.00  0.76           H  
ATOM   5911  N   ASP A 391     -54.890  20.938   0.945  1.00  0.76           N  
ATOM   5912  CA  ASP A 391     -56.152  20.357   1.437  1.00  0.76           C  
ATOM   5913  C   ASP A 391     -56.142  18.834   1.648  1.00  0.76           C  
ATOM   5914  O   ASP A 391     -57.013  18.290   2.324  1.00  0.76           O  
ATOM   5915  CB  ASP A 391     -57.281  20.707   0.472  1.00  0.76           C  
ATOM   5916  CG  ASP A 391     -57.657  22.189   0.507  1.00  0.76           C  
ATOM   5917  OD1 ASP A 391     -57.231  22.875   1.409  1.00  0.76           O  
ATOM   5918  OD2 ASP A 391     -58.363  22.620  -0.372  1.00  0.76           O  
ATOM   5919  H   ASP A 391     -54.939  21.625   0.206  1.00  0.76           H  
ATOM   5920  HA  ASP A 391     -56.373  20.819   2.399  1.00  0.76           H  
ATOM   5921 1HB  ASP A 391     -56.986  20.441  -0.543  1.00  0.76           H  
ATOM   5922 2HB  ASP A 391     -58.165  20.117   0.719  1.00  0.76           H  
ATOM   5923  N   ALA A 392     -55.182  18.150   1.046  1.00  0.75           N  
ATOM   5924  CA  ALA A 392     -55.020  16.709   1.146  1.00  0.75           C  
ATOM   5925  C   ALA A 392     -54.830  16.247   2.599  1.00  0.75           C  
ATOM   5926  O   ALA A 392     -55.192  15.120   2.944  1.00  0.75           O  
ATOM   5927  CB  ALA A 392     -53.817  16.288   0.328  1.00  0.75           C  
ATOM   5928  H   ALA A 392     -54.500  18.672   0.520  1.00  0.75           H  
ATOM   5929  HA  ALA A 392     -55.922  16.239   0.754  1.00  0.75           H  
ATOM   5930 1HB  ALA A 392     -53.714  15.211   0.386  1.00  0.75           H  
ATOM   5931 2HB  ALA A 392     -53.956  16.589  -0.709  1.00  0.75           H  
ATOM   5932 3HB  ALA A 392     -52.921  16.763   0.731  1.00  0.75           H  
ATOM   5933  N   VAL A 393     -54.209  17.095   3.424  1.00  0.71           N  
ATOM   5934  CA  VAL A 393     -53.924  16.757   4.817  1.00  0.71           C  
ATOM   5935  C   VAL A 393     -54.064  18.000   5.722  1.00  0.71           C  
ATOM   5936  O   VAL A 393     -53.469  19.030   5.432  1.00  0.71           O  
ATOM   5937  CB  VAL A 393     -52.476  16.246   4.905  1.00  0.71           C  
ATOM   5938  CG1 VAL A 393     -51.553  17.327   4.410  1.00  0.71           C  
ATOM   5939  CG2 VAL A 393     -52.121  15.879   6.312  1.00  0.71           C  
ATOM   5940  H   VAL A 393     -53.956  18.018   3.068  1.00  0.71           H  
ATOM   5941  HA  VAL A 393     -54.590  15.957   5.111  1.00  0.71           H  
ATOM   5942  HB  VAL A 393     -52.364  15.375   4.257  1.00  0.71           H  
ATOM   5943 1HG1 VAL A 393     -50.537  16.974   4.456  1.00  0.71           H  
ATOM   5944 2HG1 VAL A 393     -51.804  17.593   3.382  1.00  0.71           H  
ATOM   5945 3HG1 VAL A 393     -51.656  18.212   5.042  1.00  0.71           H  
ATOM   5946 1HG2 VAL A 393     -51.094  15.523   6.354  1.00  0.71           H  
ATOM   5947 2HG2 VAL A 393     -52.225  16.758   6.937  1.00  0.71           H  
ATOM   5948 3HG2 VAL A 393     -52.791  15.091   6.657  1.00  0.71           H  
ATOM   5949  N   PRO A 394     -54.788  17.937   6.848  1.00  0.68           N  
ATOM   5950  CA  PRO A 394     -54.906  19.016   7.813  1.00  0.68           C  
ATOM   5951  C   PRO A 394     -53.551  19.481   8.306  1.00  0.68           C  
ATOM   5952  O   PRO A 394     -52.688  18.651   8.616  1.00  0.68           O  
ATOM   5953  CB  PRO A 394     -55.700  18.355   8.942  1.00  0.68           C  
ATOM   5954  CG  PRO A 394     -56.514  17.290   8.249  1.00  0.68           C  
ATOM   5955  CD  PRO A 394     -55.627  16.775   7.135  1.00  0.68           C  
ATOM   5956  HA  PRO A 394     -55.465  19.850   7.362  1.00  0.68           H  
ATOM   5957 1HB  PRO A 394     -55.007  17.938   9.690  1.00  0.68           H  
ATOM   5958 2HB  PRO A 394     -56.316  19.105   9.459  1.00  0.68           H  
ATOM   5959 1HG  PRO A 394     -56.773  16.493   8.968  1.00  0.68           H  
ATOM   5960 2HG  PRO A 394     -57.461  17.710   7.885  1.00  0.68           H  
ATOM   5961 1HD  PRO A 394     -55.025  15.935   7.449  1.00  0.68           H  
ATOM   5962 2HD  PRO A 394     -56.278  16.538   6.279  1.00  0.68           H  
ATOM   5963  N   LEU A 395     -53.381  20.795   8.416  1.00  0.64           N  
ATOM   5964  CA  LEU A 395     -52.117  21.329   8.887  1.00  0.64           C  
ATOM   5965  C   LEU A 395     -52.246  22.105  10.187  1.00  0.64           C  
ATOM   5966  O   LEU A 395     -53.170  22.904  10.360  1.00  0.64           O  
ATOM   5967  CB  LEU A 395     -51.523  22.292   7.862  1.00  0.64           C  
ATOM   5968  CG  LEU A 395     -51.269  21.786   6.482  1.00  0.64           C  
ATOM   5969  CD1 LEU A 395     -50.763  22.935   5.690  1.00  0.64           C  
ATOM   5970  CD2 LEU A 395     -50.299  20.658   6.523  1.00  0.64           C  
ATOM   5971  H   LEU A 395     -54.126  21.425   8.155  1.00  0.64           H  
ATOM   5972  HA  LEU A 395     -51.427  20.505   9.042  1.00  0.64           H  
ATOM   5973 1HB  LEU A 395     -52.191  23.143   7.772  1.00  0.64           H  
ATOM   5974 2HB  LEU A 395     -50.569  22.653   8.254  1.00  0.64           H  
ATOM   5975  HG  LEU A 395     -52.198  21.438   6.021  1.00  0.64           H  
ATOM   5976 1HD1 LEU A 395     -50.567  22.632   4.671  1.00  0.64           H  
ATOM   5977 2HD1 LEU A 395     -51.503  23.731   5.688  1.00  0.64           H  
ATOM   5978 3HD1 LEU A 395     -49.851  23.283   6.152  1.00  0.64           H  
ATOM   5979 1HD2 LEU A 395     -50.114  20.304   5.518  1.00  0.64           H  
ATOM   5980 2HD2 LEU A 395     -49.368  20.984   6.975  1.00  0.64           H  
ATOM   5981 3HD2 LEU A 395     -50.739  19.863   7.113  1.00  0.64           H  
ATOM   5982  N   VAL A 396     -51.255  21.928  11.044  1.00  0.62           N  
ATOM   5983  CA  VAL A 396     -51.106  22.688  12.276  1.00  0.62           C  
ATOM   5984  C   VAL A 396     -49.733  23.342  12.281  1.00  0.62           C  
ATOM   5985  O   VAL A 396     -48.758  22.684  11.939  1.00  0.62           O  
ATOM   5986  CB  VAL A 396     -51.239  21.765  13.495  1.00  0.62           C  
ATOM   5987  CG1 VAL A 396     -51.022  22.540  14.782  1.00  0.62           C  
ATOM   5988  CG2 VAL A 396     -52.607  21.105  13.499  1.00  0.62           C  
ATOM   5989  H   VAL A 396     -50.582  21.190  10.834  1.00  0.62           H  
ATOM   5990  HA  VAL A 396     -51.873  23.461  12.318  1.00  0.62           H  
ATOM   5991  HB  VAL A 396     -50.475  21.006  13.442  1.00  0.62           H  
ATOM   5992 1HG1 VAL A 396     -51.106  21.862  15.623  1.00  0.62           H  
ATOM   5993 2HG1 VAL A 396     -50.034  22.991  14.783  1.00  0.62           H  
ATOM   5994 3HG1 VAL A 396     -51.776  23.322  14.870  1.00  0.62           H  
ATOM   5995 1HG2 VAL A 396     -52.687  20.452  14.360  1.00  0.62           H  
ATOM   5996 2HG2 VAL A 396     -53.378  21.873  13.555  1.00  0.62           H  
ATOM   5997 3HG2 VAL A 396     -52.741  20.522  12.587  1.00  0.62           H  
ATOM   5998  N   ARG A 397     -49.646  24.629  12.600  1.00  0.61           N  
ATOM   5999  CA  ARG A 397     -48.328  25.262  12.657  1.00  0.61           C  
ATOM   6000  C   ARG A 397     -47.948  25.521  14.105  1.00  0.61           C  
ATOM   6001  O   ARG A 397     -48.775  25.970  14.904  1.00  0.61           O  
ATOM   6002  CB  ARG A 397     -48.262  26.546  11.843  1.00  0.61           C  
ATOM   6003  CG  ARG A 397     -46.865  27.179  11.800  1.00  0.61           C  
ATOM   6004  CD  ARG A 397     -46.789  28.309  10.842  1.00  0.61           C  
ATOM   6005  NE  ARG A 397     -45.451  28.876  10.782  1.00  0.61           N  
ATOM   6006  CZ  ARG A 397     -45.072  29.868   9.952  1.00  0.61           C  
ATOM   6007  NH1 ARG A 397     -45.950  30.399   9.124  1.00  0.61           N  
ATOM   6008  NH2 ARG A 397     -43.822  30.302   9.973  1.00  0.61           N  
ATOM   6009  H   ARG A 397     -50.478  25.150  12.841  1.00  0.61           H  
ATOM   6010  HA  ARG A 397     -47.589  24.581  12.238  1.00  0.61           H  
ATOM   6011 1HB  ARG A 397     -48.570  26.346  10.819  1.00  0.61           H  
ATOM   6012 2HB  ARG A 397     -48.948  27.281  12.261  1.00  0.61           H  
ATOM   6013 1HG  ARG A 397     -46.606  27.554  12.794  1.00  0.61           H  
ATOM   6014 2HG  ARG A 397     -46.135  26.420  11.502  1.00  0.61           H  
ATOM   6015 1HD  ARG A 397     -47.053  27.957   9.845  1.00  0.61           H  
ATOM   6016 2HD  ARG A 397     -47.479  29.094  11.147  1.00  0.61           H  
ATOM   6017  HE  ARG A 397     -44.751  28.488  11.404  1.00  0.61           H  
ATOM   6018 1HH1 ARG A 397     -46.899  30.062   9.111  1.00  0.61           H  
ATOM   6019 2HH1 ARG A 397     -45.672  31.145   8.463  1.00  0.61           H  
ATOM   6020 1HH2 ARG A 397     -43.159  29.896  10.619  1.00  0.61           H  
ATOM   6021 2HH2 ARG A 397     -43.530  31.048   9.352  1.00  0.61           H  
ATOM   6022  N   VAL A 398     -46.707  25.199  14.439  1.00  0.62           N  
ATOM   6023  CA  VAL A 398     -46.183  25.347  15.787  1.00  0.62           C  
ATOM   6024  C   VAL A 398     -44.874  26.138  15.851  1.00  0.62           C  
ATOM   6025  O   VAL A 398     -44.209  26.347  14.835  1.00  0.62           O  
ATOM   6026  CB  VAL A 398     -45.991  23.965  16.401  1.00  0.62           C  
ATOM   6027  CG1 VAL A 398     -47.299  23.221  16.521  1.00  0.62           C  
ATOM   6028  CG2 VAL A 398     -45.096  23.205  15.524  1.00  0.62           C  
ATOM   6029  H   VAL A 398     -46.100  24.818  13.712  1.00  0.62           H  
ATOM   6030  HA  VAL A 398     -46.925  25.883  16.380  1.00  0.62           H  
ATOM   6031  HB  VAL A 398     -45.560  24.066  17.385  1.00  0.62           H  
ATOM   6032 1HG1 VAL A 398     -47.123  22.245  16.958  1.00  0.62           H  
ATOM   6033 2HG1 VAL A 398     -47.973  23.788  17.159  1.00  0.62           H  
ATOM   6034 3HG1 VAL A 398     -47.742  23.099  15.543  1.00  0.62           H  
ATOM   6035 1HG2 VAL A 398     -44.936  22.252  15.929  1.00  0.62           H  
ATOM   6036 2HG2 VAL A 398     -45.547  23.109  14.543  1.00  0.62           H  
ATOM   6037 3HG2 VAL A 398     -44.174  23.727  15.440  1.00  0.62           H  
ATOM   6038  N   ASP A 399     -44.523  26.581  17.062  1.00  0.63           N  
ATOM   6039  CA  ASP A 399     -43.314  27.370  17.295  1.00  0.63           C  
ATOM   6040  C   ASP A 399     -42.074  26.582  17.724  1.00  0.63           C  
ATOM   6041  O   ASP A 399     -40.952  26.992  17.423  1.00  0.63           O  
ATOM   6042  CB  ASP A 399     -43.609  28.405  18.370  1.00  0.63           C  
ATOM   6043  CG  ASP A 399     -44.701  29.388  17.960  1.00  0.63           C  
ATOM   6044  OD1 ASP A 399     -44.566  30.016  16.939  1.00  0.63           O  
ATOM   6045  OD2 ASP A 399     -45.675  29.478  18.668  1.00  0.63           O  
ATOM   6046  H   ASP A 399     -45.127  26.376  17.844  1.00  0.63           H  
ATOM   6047  HA  ASP A 399     -43.071  27.887  16.366  1.00  0.63           H  
ATOM   6048 1HB  ASP A 399     -43.914  27.899  19.286  1.00  0.63           H  
ATOM   6049 2HB  ASP A 399     -42.699  28.963  18.595  1.00  0.63           H  
ATOM   6050  N   THR A 400     -42.270  25.490  18.463  1.00  0.63           N  
ATOM   6051  CA  THR A 400     -41.152  24.695  18.986  1.00  0.63           C  
ATOM   6052  C   THR A 400     -41.365  23.207  18.758  1.00  0.63           C  
ATOM   6053  O   THR A 400     -42.494  22.775  18.535  1.00  0.63           O  
ATOM   6054  CB  THR A 400     -40.955  24.927  20.497  1.00  0.63           C  
ATOM   6055  OG1 THR A 400     -42.108  24.429  21.237  1.00  0.63           O  
ATOM   6056  CG2 THR A 400     -40.792  26.410  20.792  1.00  0.63           C  
ATOM   6057  H   THR A 400     -43.214  25.210  18.664  1.00  0.63           H  
ATOM   6058  HA  THR A 400     -40.238  24.989  18.467  1.00  0.63           H  
ATOM   6059  HB  THR A 400     -40.061  24.401  20.829  1.00  0.63           H  
ATOM   6060  HG1 THR A 400     -42.093  24.807  22.130  1.00  0.63           H  
ATOM   6061 1HG2 THR A 400     -40.644  26.553  21.861  1.00  0.63           H  
ATOM   6062 2HG2 THR A 400     -39.926  26.795  20.250  1.00  0.63           H  
ATOM   6063 3HG2 THR A 400     -41.679  26.951  20.484  1.00  0.63           H  
ATOM   6064  N   LEU A 401     -40.302  22.412  18.914  1.00  0.63           N  
ATOM   6065  CA  LEU A 401     -40.430  20.957  18.806  1.00  0.63           C  
ATOM   6066  C   LEU A 401     -41.312  20.409  19.917  1.00  0.63           C  
ATOM   6067  O   LEU A 401     -42.081  19.479  19.693  1.00  0.63           O  
ATOM   6068  CB  LEU A 401     -39.067  20.267  18.794  1.00  0.63           C  
ATOM   6069  CG  LEU A 401     -39.080  18.739  18.535  1.00  0.63           C  
ATOM   6070  CD1 LEU A 401     -39.767  18.439  17.195  1.00  0.63           C  
ATOM   6071  CD2 LEU A 401     -37.650  18.251  18.469  1.00  0.63           C  
ATOM   6072  H   LEU A 401     -39.397  22.826  19.092  1.00  0.63           H  
ATOM   6073  HA  LEU A 401     -40.911  20.725  17.863  1.00  0.63           H  
ATOM   6074 1HB  LEU A 401     -38.461  20.729  18.028  1.00  0.63           H  
ATOM   6075 2HB  LEU A 401     -38.600  20.422  19.763  1.00  0.63           H  
ATOM   6076  HG  LEU A 401     -39.621  18.227  19.335  1.00  0.63           H  
ATOM   6077 1HD1 LEU A 401     -39.765  17.370  17.020  1.00  0.63           H  
ATOM   6078 2HD1 LEU A 401     -40.782  18.790  17.223  1.00  0.63           H  
ATOM   6079 3HD1 LEU A 401     -39.231  18.941  16.388  1.00  0.63           H  
ATOM   6080 1HD2 LEU A 401     -37.631  17.205  18.276  1.00  0.63           H  
ATOM   6081 2HD2 LEU A 401     -37.148  18.764  17.673  1.00  0.63           H  
ATOM   6082 3HD2 LEU A 401     -37.142  18.451  19.393  1.00  0.63           H  
ATOM   6083  N   GLN A 402     -41.216  20.964  21.129  1.00  0.62           N  
ATOM   6084  CA  GLN A 402     -42.076  20.438  22.183  1.00  0.62           C  
ATOM   6085  C   GLN A 402     -43.529  20.676  21.796  1.00  0.62           C  
ATOM   6086  O   GLN A 402     -44.380  19.798  21.967  1.00  0.62           O  
ATOM   6087  CB  GLN A 402     -41.802  21.121  23.533  1.00  0.62           C  
ATOM   6088  CG  GLN A 402     -42.600  20.532  24.722  1.00  0.62           C  
ATOM   6089  CD  GLN A 402     -42.205  19.094  25.047  1.00  0.62           C  
ATOM   6090  OE1 GLN A 402     -41.025  18.854  25.313  1.00  0.62           O  
ATOM   6091  NE2 GLN A 402     -43.175  18.157  25.016  1.00  0.62           N  
ATOM   6092  H   GLN A 402     -40.583  21.729  21.304  1.00  0.62           H  
ATOM   6093  HA  GLN A 402     -41.914  19.365  22.274  1.00  0.62           H  
ATOM   6094 1HB  GLN A 402     -40.741  21.048  23.768  1.00  0.62           H  
ATOM   6095 2HB  GLN A 402     -42.049  22.181  23.456  1.00  0.62           H  
ATOM   6096 1HG  GLN A 402     -42.421  21.144  25.606  1.00  0.62           H  
ATOM   6097 2HG  GLN A 402     -43.660  20.545  24.468  1.00  0.62           H  
ATOM   6098 1HE2 GLN A 402     -42.973  17.159  25.182  1.00  0.62           H  
ATOM   6099 2HE2 GLN A 402     -44.109  18.426  24.794  1.00  0.62           H  
ATOM   6100  N   ALA A 403     -43.816  21.860  21.231  1.00  0.61           N  
ATOM   6101  CA  ALA A 403     -45.170  22.153  20.788  1.00  0.61           C  
ATOM   6102  C   ALA A 403     -45.577  21.204  19.664  1.00  0.61           C  
ATOM   6103  O   ALA A 403     -46.711  20.727  19.628  1.00  0.61           O  
ATOM   6104  CB  ALA A 403     -45.281  23.600  20.335  1.00  0.61           C  
ATOM   6105  H   ALA A 403     -43.096  22.576  21.110  1.00  0.61           H  
ATOM   6106  HA  ALA A 403     -45.845  21.993  21.627  1.00  0.61           H  
ATOM   6107 1HB  ALA A 403     -46.305  23.807  20.026  1.00  0.61           H  
ATOM   6108 2HB  ALA A 403     -45.005  24.260  21.155  1.00  0.61           H  
ATOM   6109 3HB  ALA A 403     -44.610  23.761  19.505  1.00  0.61           H  
ATOM   6110  N   ALA A 404     -44.638  20.888  18.764  1.00  0.61           N  
ATOM   6111  CA  ALA A 404     -44.926  19.992  17.655  1.00  0.61           C  
ATOM   6112  C   ALA A 404     -45.331  18.615  18.123  1.00  0.61           C  
ATOM   6113  O   ALA A 404     -46.282  18.016  17.605  1.00  0.61           O  
ATOM   6114  CB  ALA A 404     -43.710  19.843  16.778  1.00  0.61           C  
ATOM   6115  H   ALA A 404     -43.718  21.323  18.829  1.00  0.61           H  
ATOM   6116  HA  ALA A 404     -45.743  20.421  17.099  1.00  0.61           H  
ATOM   6117 1HB  ALA A 404     -43.964  19.198  15.956  1.00  0.61           H  
ATOM   6118 2HB  ALA A 404     -43.374  20.800  16.404  1.00  0.61           H  
ATOM   6119 3HB  ALA A 404     -42.927  19.400  17.353  1.00  0.61           H  
ATOM   6120  N   VAL A 405     -44.618  18.122  19.131  1.00  0.60           N  
ATOM   6121  CA  VAL A 405     -44.878  16.812  19.695  1.00  0.60           C  
ATOM   6122  C   VAL A 405     -46.202  16.829  20.446  1.00  0.60           C  
ATOM   6123  O   VAL A 405     -47.011  15.905  20.312  1.00  0.60           O  
ATOM   6124  CB  VAL A 405     -43.705  16.367  20.578  1.00  0.60           C  
ATOM   6125  CG1 VAL A 405     -44.050  15.111  21.290  1.00  0.60           C  
ATOM   6126  CG2 VAL A 405     -42.475  16.139  19.695  1.00  0.60           C  
ATOM   6127  H   VAL A 405     -43.839  18.675  19.497  1.00  0.60           H  
ATOM   6128  HA  VAL A 405     -44.957  16.099  18.877  1.00  0.60           H  
ATOM   6129  HB  VAL A 405     -43.496  17.141  21.324  1.00  0.60           H  
ATOM   6130 1HG1 VAL A 405     -43.219  14.811  21.911  1.00  0.60           H  
ATOM   6131 2HG1 VAL A 405     -44.912  15.305  21.903  1.00  0.60           H  
ATOM   6132 3HG1 VAL A 405     -44.270  14.327  20.568  1.00  0.60           H  
ATOM   6133 1HG2 VAL A 405     -41.636  15.820  20.300  1.00  0.60           H  
ATOM   6134 2HG2 VAL A 405     -42.709  15.373  18.972  1.00  0.60           H  
ATOM   6135 3HG2 VAL A 405     -42.217  17.058  19.176  1.00  0.60           H  
ATOM   6136  N   GLY A 406     -46.432  17.896  21.212  1.00  0.60           N  
ATOM   6137  CA  GLY A 406     -47.670  18.081  21.949  1.00  0.60           C  
ATOM   6138  C   GLY A 406     -48.862  18.048  20.998  1.00  0.60           C  
ATOM   6139  O   GLY A 406     -49.790  17.258  21.186  1.00  0.60           O  
ATOM   6140  H   GLY A 406     -45.715  18.616  21.294  1.00  0.60           H  
ATOM   6141 1HA  GLY A 406     -47.773  17.304  22.702  1.00  0.60           H  
ATOM   6142 2HA  GLY A 406     -47.636  19.040  22.467  1.00  0.60           H  
ATOM   6143  N   ARG A 407     -48.831  18.886  19.956  1.00  0.60           N  
ATOM   6144  CA  ARG A 407     -49.934  18.918  19.004  1.00  0.60           C  
ATOM   6145  C   ARG A 407     -50.076  17.585  18.293  1.00  0.60           C  
ATOM   6146  O   ARG A 407     -51.191  17.135  18.028  1.00  0.60           O  
ATOM   6147  CB  ARG A 407     -49.740  20.001  17.960  1.00  0.60           C  
ATOM   6148  CG  ARG A 407     -49.821  21.429  18.459  1.00  0.60           C  
ATOM   6149  CD  ARG A 407     -51.156  21.765  19.025  1.00  0.60           C  
ATOM   6150  NE  ARG A 407     -51.246  23.187  19.353  1.00  0.60           N  
ATOM   6151  CZ  ARG A 407     -52.231  23.767  20.081  1.00  0.60           C  
ATOM   6152  NH1 ARG A 407     -53.222  23.053  20.583  1.00  0.60           N  
ATOM   6153  NH2 ARG A 407     -52.197  25.076  20.294  1.00  0.60           N  
ATOM   6154  H   ARG A 407     -48.040  19.514  19.836  1.00  0.60           H  
ATOM   6155  HA  ARG A 407     -50.855  19.125  19.552  1.00  0.60           H  
ATOM   6156 1HB  ARG A 407     -48.748  19.880  17.512  1.00  0.60           H  
ATOM   6157 2HB  ARG A 407     -50.473  19.875  17.163  1.00  0.60           H  
ATOM   6158 1HG  ARG A 407     -49.071  21.590  19.228  1.00  0.60           H  
ATOM   6159 2HG  ARG A 407     -49.641  22.099  17.631  1.00  0.60           H  
ATOM   6160 1HD  ARG A 407     -51.939  21.527  18.306  1.00  0.60           H  
ATOM   6161 2HD  ARG A 407     -51.319  21.191  19.940  1.00  0.60           H  
ATOM   6162  HE  ARG A 407     -50.514  23.788  18.998  1.00  0.60           H  
ATOM   6163 1HH1 ARG A 407     -53.270  22.030  20.448  1.00  0.60           H  
ATOM   6164 2HH1 ARG A 407     -53.941  23.502  21.125  1.00  0.60           H  
ATOM   6165 1HH2 ARG A 407     -51.443  25.631  19.915  1.00  0.60           H  
ATOM   6166 2HH2 ARG A 407     -52.926  25.517  20.835  1.00  0.60           H  
ATOM   6167  N   SER A 408     -48.964  16.918  18.000  1.00  0.61           N  
ATOM   6168  CA  SER A 408     -49.072  15.640  17.336  1.00  0.61           C  
ATOM   6169  C   SER A 408     -49.826  14.664  18.224  1.00  0.61           C  
ATOM   6170  O   SER A 408     -50.681  13.916  17.746  1.00  0.61           O  
ATOM   6171  CB  SER A 408     -47.709  15.111  17.007  1.00  0.61           C  
ATOM   6172  OG  SER A 408     -47.076  15.928  16.070  1.00  0.61           O  
ATOM   6173  H   SER A 408     -48.040  17.303  18.195  1.00  0.61           H  
ATOM   6174  HA  SER A 408     -49.630  15.775  16.417  1.00  0.61           H  
ATOM   6175 1HB  SER A 408     -47.106  15.041  17.906  1.00  0.61           H  
ATOM   6176 2HB  SER A 408     -47.821  14.117  16.606  1.00  0.61           H  
ATOM   6177  HG  SER A 408     -46.908  16.782  16.531  1.00  0.61           H  
ATOM   6178  N   ALA A 409     -49.538  14.693  19.532  1.00  0.62           N  
ATOM   6179  CA  ALA A 409     -50.228  13.831  20.481  1.00  0.62           C  
ATOM   6180  C   ALA A 409     -51.728  14.122  20.503  1.00  0.62           C  
ATOM   6181  O   ALA A 409     -52.539  13.203  20.608  1.00  0.62           O  
ATOM   6182  CB  ALA A 409     -49.645  14.013  21.879  1.00  0.62           C  
ATOM   6183  H   ALA A 409     -48.806  15.321  19.870  1.00  0.62           H  
ATOM   6184  HA  ALA A 409     -50.094  12.803  20.155  1.00  0.62           H  
ATOM   6185 1HB  ALA A 409     -50.144  13.343  22.576  1.00  0.62           H  
ATOM   6186 2HB  ALA A 409     -48.590  13.807  21.866  1.00  0.62           H  
ATOM   6187 3HB  ALA A 409     -49.791  15.034  22.201  1.00  0.62           H  
ATOM   6188  N   GLU A 410     -52.099  15.409  20.400  1.00  0.63           N  
ATOM   6189  CA  GLU A 410     -53.510  15.808  20.386  1.00  0.63           C  
ATOM   6190  C   GLU A 410     -54.244  15.308  19.136  1.00  0.63           C  
ATOM   6191  O   GLU A 410     -55.418  14.931  19.207  1.00  0.63           O  
ATOM   6192  CB  GLU A 410     -53.657  17.336  20.468  1.00  0.63           C  
ATOM   6193  CG  GLU A 410     -53.265  17.966  21.803  1.00  0.63           C  
ATOM   6194  CD  GLU A 410     -53.402  19.488  21.808  1.00  0.63           C  
ATOM   6195  OE1 GLU A 410     -53.600  20.069  20.754  1.00  0.63           O  
ATOM   6196  OE2 GLU A 410     -53.316  20.065  22.868  1.00  0.63           O  
ATOM   6197  H   GLU A 410     -51.370  16.123  20.355  1.00  0.63           H  
ATOM   6198  HA  GLU A 410     -53.992  15.369  21.258  1.00  0.63           H  
ATOM   6199 1HB  GLU A 410     -53.046  17.798  19.696  1.00  0.63           H  
ATOM   6200 2HB  GLU A 410     -54.690  17.607  20.264  1.00  0.63           H  
ATOM   6201 1HG  GLU A 410     -53.893  17.550  22.589  1.00  0.63           H  
ATOM   6202 2HG  GLU A 410     -52.232  17.698  22.022  1.00  0.63           H  
ATOM   6203  N   LEU A 411     -53.548  15.329  17.997  1.00  0.64           N  
ATOM   6204  CA  LEU A 411     -54.089  14.916  16.702  1.00  0.64           C  
ATOM   6205  C   LEU A 411     -54.188  13.400  16.539  1.00  0.64           C  
ATOM   6206  O   LEU A 411     -55.146  12.884  15.959  1.00  0.64           O  
ATOM   6207  CB  LEU A 411     -53.159  15.434  15.607  1.00  0.64           C  
ATOM   6208  CG  LEU A 411     -53.076  16.957  15.409  1.00  0.64           C  
ATOM   6209  CD1 LEU A 411     -51.904  17.263  14.486  1.00  0.64           C  
ATOM   6210  CD2 LEU A 411     -54.369  17.460  14.808  1.00  0.64           C  
ATOM   6211  H   LEU A 411     -52.593  15.689  18.035  1.00  0.64           H  
ATOM   6212  HA  LEU A 411     -55.080  15.350  16.590  1.00  0.64           H  
ATOM   6213 1HB  LEU A 411     -52.151  15.087  15.832  1.00  0.64           H  
ATOM   6214 2HB  LEU A 411     -53.462  14.993  14.659  1.00  0.64           H  
ATOM   6215  HG  LEU A 411     -52.911  17.447  16.362  1.00  0.64           H  
ATOM   6216 1HD1 LEU A 411     -51.821  18.326  14.335  1.00  0.64           H  
ATOM   6217 2HD1 LEU A 411     -50.995  16.894  14.938  1.00  0.64           H  
ATOM   6218 3HD1 LEU A 411     -52.049  16.782  13.543  1.00  0.64           H  
ATOM   6219 1HD2 LEU A 411     -54.307  18.537  14.663  1.00  0.64           H  
ATOM   6220 2HD2 LEU A 411     -54.536  16.973  13.847  1.00  0.64           H  
ATOM   6221 3HD2 LEU A 411     -55.194  17.231  15.481  1.00  0.64           H  
ATOM   6222  N   ALA A 412     -53.176  12.703  17.038  1.00  0.65           N  
ATOM   6223  CA  ALA A 412     -53.029  11.256  16.931  1.00  0.65           C  
ATOM   6224  C   ALA A 412     -54.121  10.477  17.665  1.00  0.65           C  
ATOM   6225  O   ALA A 412     -54.617  10.901  18.715  1.00  0.65           O  
ATOM   6226  CB  ALA A 412     -51.668  10.866  17.461  1.00  0.65           C  
ATOM   6227  H   ALA A 412     -52.423  13.211  17.500  1.00  0.65           H  
ATOM   6228  HA  ALA A 412     -53.090  10.989  15.874  1.00  0.65           H  
ATOM   6229 1HB  ALA A 412     -51.542   9.797  17.338  1.00  0.65           H  
ATOM   6230 2HB  ALA A 412     -50.895  11.391  16.905  1.00  0.65           H  
ATOM   6231 3HB  ALA A 412     -51.598  11.131  18.518  1.00  0.65           H  
ATOM   6232  N   ARG A 413     -54.456   9.298  17.139  1.00  0.65           N  
ATOM   6233  CA  ARG A 413     -55.440   8.414  17.765  1.00  0.65           C  
ATOM   6234  C   ARG A 413     -54.866   7.006  17.917  1.00  0.65           C  
ATOM   6235  O   ARG A 413     -53.925   6.647  17.218  1.00  0.65           O  
ATOM   6236  CB  ARG A 413     -56.702   8.367  16.916  1.00  0.65           C  
ATOM   6237  CG  ARG A 413     -57.404   9.716  16.778  1.00  0.65           C  
ATOM   6238  CD  ARG A 413     -58.015  10.148  18.063  1.00  0.65           C  
ATOM   6239  NE  ARG A 413     -58.715  11.408  17.931  1.00  0.65           N  
ATOM   6240  CZ  ARG A 413     -58.147  12.621  18.135  1.00  0.65           C  
ATOM   6241  NH1 ARG A 413     -56.888  12.715  18.494  1.00  0.65           N  
ATOM   6242  NH2 ARG A 413     -58.867  13.720  17.978  1.00  0.65           N  
ATOM   6243  H   ARG A 413     -54.064   9.020  16.234  1.00  0.65           H  
ATOM   6244  HA  ARG A 413     -55.688   8.801  18.752  1.00  0.65           H  
ATOM   6245 1HB  ARG A 413     -56.445   8.023  15.911  1.00  0.65           H  
ATOM   6246 2HB  ARG A 413     -57.408   7.653  17.340  1.00  0.65           H  
ATOM   6247 1HG  ARG A 413     -56.695  10.480  16.454  1.00  0.65           H  
ATOM   6248 2HG  ARG A 413     -58.196   9.631  16.037  1.00  0.65           H  
ATOM   6249 1HD  ARG A 413     -58.726   9.396  18.403  1.00  0.65           H  
ATOM   6250 2HD  ARG A 413     -57.231  10.273  18.811  1.00  0.65           H  
ATOM   6251  HE  ARG A 413     -59.684  11.383  17.655  1.00  0.65           H  
ATOM   6252 1HH1 ARG A 413     -56.295  11.887  18.622  1.00  0.65           H  
ATOM   6253 2HH1 ARG A 413     -56.457  13.629  18.652  1.00  0.65           H  
ATOM   6254 1HH2 ARG A 413     -59.833  13.652  17.703  1.00  0.65           H  
ATOM   6255 2HH2 ARG A 413     -58.448  14.628  18.131  1.00  0.65           H  
ATOM   6256  N   SER A 414     -55.409   6.211  18.833  1.00  0.65           N  
ATOM   6257  CA  SER A 414     -54.874   4.864  19.033  1.00  0.65           C  
ATOM   6258  C   SER A 414     -54.769   4.126  17.698  1.00  0.65           C  
ATOM   6259  O   SER A 414     -55.720   4.126  16.915  1.00  0.65           O  
ATOM   6260  CB  SER A 414     -55.779   4.087  19.969  1.00  0.65           C  
ATOM   6261  OG  SER A 414     -55.845   4.697  21.231  1.00  0.65           O  
ATOM   6262  H   SER A 414     -56.178   6.535  19.402  1.00  0.65           H  
ATOM   6263  HA  SER A 414     -53.878   4.945  19.473  1.00  0.65           H  
ATOM   6264 1HB  SER A 414     -56.777   4.014  19.541  1.00  0.65           H  
ATOM   6265 2HB  SER A 414     -55.393   3.074  20.075  1.00  0.65           H  
ATOM   6266  HG  SER A 414     -54.917   4.849  21.517  1.00  0.65           H  
ATOM   6267  N   GLY A 415     -53.629   3.465  17.460  1.00  0.64           N  
ATOM   6268  CA  GLY A 415     -53.364   2.726  16.222  1.00  0.64           C  
ATOM   6269  C   GLY A 415     -52.509   3.541  15.244  1.00  0.64           C  
ATOM   6270  O   GLY A 415     -51.941   2.992  14.302  1.00  0.64           O  
ATOM   6271  H   GLY A 415     -52.878   3.490  18.148  1.00  0.64           H  
ATOM   6272 1HA  GLY A 415     -52.852   1.795  16.463  1.00  0.64           H  
ATOM   6273 2HA  GLY A 415     -54.307   2.461  15.748  1.00  0.64           H  
ATOM   6274  N   ASP A 416     -52.416   4.844  15.490  1.00  0.63           N  
ATOM   6275  CA  ASP A 416     -51.623   5.781  14.698  1.00  0.63           C  
ATOM   6276  C   ASP A 416     -50.175   5.827  15.145  1.00  0.63           C  
ATOM   6277  O   ASP A 416     -49.781   5.217  16.148  1.00  0.63           O  
ATOM   6278  CB  ASP A 416     -52.146   7.220  14.787  1.00  0.63           C  
ATOM   6279  CG  ASP A 416     -53.489   7.498  14.119  1.00  0.63           C  
ATOM   6280  OD1 ASP A 416     -53.965   6.759  13.264  1.00  0.63           O  
ATOM   6281  OD2 ASP A 416     -54.049   8.520  14.459  1.00  0.63           O  
ATOM   6282  H   ASP A 416     -52.940   5.235  16.273  1.00  0.63           H  
ATOM   6283  HA  ASP A 416     -51.644   5.459  13.656  1.00  0.63           H  
ATOM   6284 1HB  ASP A 416     -52.195   7.512  15.827  1.00  0.63           H  
ATOM   6285 2HB  ASP A 416     -51.422   7.890  14.328  1.00  0.63           H  
ATOM   6286  N   ALA A 417     -49.393   6.567  14.379  1.00  0.61           N  
ATOM   6287  CA  ALA A 417     -48.008   6.816  14.719  1.00  0.61           C  
ATOM   6288  C   ALA A 417     -47.663   8.262  14.449  1.00  0.61           C  
ATOM   6289  O   ALA A 417     -48.274   8.907  13.602  1.00  0.61           O  
ATOM   6290  CB  ALA A 417     -47.085   5.915  13.935  1.00  0.61           C  
ATOM   6291  H   ALA A 417     -49.804   6.973  13.534  1.00  0.61           H  
ATOM   6292  HA  ALA A 417     -47.882   6.637  15.782  1.00  0.61           H  
ATOM   6293 1HB  ALA A 417     -46.060   6.120  14.217  1.00  0.61           H  
ATOM   6294 2HB  ALA A 417     -47.334   4.893  14.176  1.00  0.61           H  
ATOM   6295 3HB  ALA A 417     -47.204   6.087  12.906  1.00  0.61           H  
ATOM   6296  N   VAL A 418     -46.691   8.757  15.186  1.00  0.60           N  
ATOM   6297  CA  VAL A 418     -46.189  10.109  15.029  1.00  0.60           C  
ATOM   6298  C   VAL A 418     -44.749  10.044  14.585  1.00  0.60           C  
ATOM   6299  O   VAL A 418     -43.927   9.397  15.227  1.00  0.60           O  
ATOM   6300  CB  VAL A 418     -46.291  10.896  16.339  1.00  0.60           C  
ATOM   6301  CG1 VAL A 418     -45.691  12.288  16.148  1.00  0.60           C  
ATOM   6302  CG2 VAL A 418     -47.755  10.990  16.784  1.00  0.60           C  
ATOM   6303  H   VAL A 418     -46.255   8.132  15.860  1.00  0.60           H  
ATOM   6304  HA  VAL A 418     -46.771  10.621  14.265  1.00  0.60           H  
ATOM   6305  HB  VAL A 418     -45.723  10.387  17.087  1.00  0.60           H  
ATOM   6306 1HG1 VAL A 418     -45.743  12.843  17.081  1.00  0.60           H  
ATOM   6307 2HG1 VAL A 418     -44.647  12.199  15.845  1.00  0.60           H  
ATOM   6308 3HG1 VAL A 418     -46.247  12.818  15.368  1.00  0.60           H  
ATOM   6309 1HG2 VAL A 418     -47.829  11.536  17.720  1.00  0.60           H  
ATOM   6310 2HG2 VAL A 418     -48.336  11.498  16.042  1.00  0.60           H  
ATOM   6311 3HG2 VAL A 418     -48.144   9.998  16.917  1.00  0.60           H  
ATOM   6312  N   LEU A 419     -44.454  10.697  13.483  1.00  0.60           N  
ATOM   6313  CA  LEU A 419     -43.129  10.679  12.904  1.00  0.60           C  
ATOM   6314  C   LEU A 419     -42.474  12.040  12.790  1.00  0.60           C  
ATOM   6315  O   LEU A 419     -43.010  12.930  12.125  1.00  0.60           O  
ATOM   6316  CB  LEU A 419     -43.236  10.071  11.494  1.00  0.60           C  
ATOM   6317  CG  LEU A 419     -41.977  10.109  10.621  1.00  0.60           C  
ATOM   6318  CD1 LEU A 419     -40.860   9.245  11.231  1.00  0.60           C  
ATOM   6319  CD2 LEU A 419     -42.338   9.642   9.185  1.00  0.60           C  
ATOM   6320  H   LEU A 419     -45.194  11.220  13.023  1.00  0.60           H  
ATOM   6321  HA  LEU A 419     -42.490  10.050  13.523  1.00  0.60           H  
ATOM   6322 1HB  LEU A 419     -43.533   9.029  11.597  1.00  0.60           H  
ATOM   6323 2HB  LEU A 419     -44.031  10.598  10.956  1.00  0.60           H  
ATOM   6324  HG  LEU A 419     -41.623  11.129  10.583  1.00  0.60           H  
ATOM   6325 1HD1 LEU A 419     -39.988   9.311  10.595  1.00  0.60           H  
ATOM   6326 2HD1 LEU A 419     -40.611   9.607  12.232  1.00  0.60           H  
ATOM   6327 3HD1 LEU A 419     -41.175   8.222  11.293  1.00  0.60           H  
ATOM   6328 1HD2 LEU A 419     -41.453   9.700   8.552  1.00  0.60           H  
ATOM   6329 2HD2 LEU A 419     -42.699   8.619   9.198  1.00  0.60           H  
ATOM   6330 3HD2 LEU A 419     -43.111  10.289   8.779  1.00  0.60           H  
ATOM   6331  N   LEU A 420     -41.292  12.171  13.388  1.00  0.62           N  
ATOM   6332  CA  LEU A 420     -40.514  13.389  13.219  1.00  0.62           C  
ATOM   6333  C   LEU A 420     -39.556  13.199  12.080  1.00  0.62           C  
ATOM   6334  O   LEU A 420     -38.585  12.463  12.210  1.00  0.62           O  
ATOM   6335  CB  LEU A 420     -39.711  13.744  14.470  1.00  0.62           C  
ATOM   6336  CG  LEU A 420     -38.764  14.938  14.277  1.00  0.62           C  
ATOM   6337  CD1 LEU A 420     -39.551  16.141  13.909  1.00  0.62           C  
ATOM   6338  CD2 LEU A 420     -37.991  15.187  15.517  1.00  0.62           C  
ATOM   6339  H   LEU A 420     -40.937  11.408  13.972  1.00  0.62           H  
ATOM   6340  HA  LEU A 420     -41.175  14.203  12.963  1.00  0.62           H  
ATOM   6341 1HB  LEU A 420     -40.410  14.014  15.245  1.00  0.62           H  
ATOM   6342 2HB  LEU A 420     -39.135  12.881  14.799  1.00  0.62           H  
ATOM   6343  HG  LEU A 420     -38.073  14.714  13.471  1.00  0.62           H  
ATOM   6344 1HD1 LEU A 420     -38.888  16.958  13.767  1.00  0.62           H  
ATOM   6345 2HD1 LEU A 420     -40.097  15.953  12.986  1.00  0.62           H  
ATOM   6346 3HD1 LEU A 420     -40.248  16.370  14.711  1.00  0.62           H  
ATOM   6347 1HD2 LEU A 420     -37.318  16.018  15.369  1.00  0.62           H  
ATOM   6348 2HD2 LEU A 420     -38.675  15.422  16.297  1.00  0.62           H  
ATOM   6349 3HD2 LEU A 420     -37.415  14.297  15.780  1.00  0.62           H  
ATOM   6350  N   SER A 421     -39.814  13.870  10.967  1.00  0.65           N  
ATOM   6351  CA  SER A 421     -39.000  13.678   9.774  1.00  0.65           C  
ATOM   6352  C   SER A 421     -38.954  14.995   8.990  1.00  0.65           C  
ATOM   6353  O   SER A 421     -39.623  15.122   7.963  1.00  0.65           O  
ATOM   6354  CB  SER A 421     -39.589  12.548   8.957  1.00  0.65           C  
ATOM   6355  OG  SER A 421     -38.752  12.184   7.901  1.00  0.65           O  
ATOM   6356  H   SER A 421     -40.608  14.517  10.935  1.00  0.65           H  
ATOM   6357  HA  SER A 421     -37.996  13.375  10.063  1.00  0.65           H  
ATOM   6358 1HB  SER A 421     -39.731  11.692   9.587  1.00  0.65           H  
ATOM   6359 2HB  SER A 421     -40.552  12.838   8.572  1.00  0.65           H  
ATOM   6360  HG  SER A 421     -38.108  11.496   8.262  1.00  0.65           H  
ATOM   6361  N   PRO A 422     -38.149  15.977   9.447  1.00  0.70           N  
ATOM   6362  CA  PRO A 422     -38.131  17.388   9.052  1.00  0.70           C  
ATOM   6363  C   PRO A 422     -38.187  17.702   7.567  1.00  0.70           C  
ATOM   6364  O   PRO A 422     -38.816  18.687   7.170  1.00  0.70           O  
ATOM   6365  CB  PRO A 422     -36.802  17.851   9.625  1.00  0.70           C  
ATOM   6366  CG  PRO A 422     -36.599  16.976  10.825  1.00  0.70           C  
ATOM   6367  CD  PRO A 422     -37.085  15.636  10.415  1.00  0.70           C  
ATOM   6368  HA  PRO A 422     -38.899  17.923   9.601  1.00  0.70           H  
ATOM   6369 1HB  PRO A 422     -36.003  17.728   8.876  1.00  0.70           H  
ATOM   6370 2HB  PRO A 422     -36.839  18.931   9.866  1.00  0.70           H  
ATOM   6371 1HG  PRO A 422     -35.538  16.977  11.144  1.00  0.70           H  
ATOM   6372 2HG  PRO A 422     -37.189  17.363  11.635  1.00  0.70           H  
ATOM   6373 1HD  PRO A 422     -36.267  15.078   9.935  1.00  0.70           H  
ATOM   6374 2HD  PRO A 422     -37.466  15.131  11.293  1.00  0.70           H  
ATOM   6375  N   ALA A 423     -37.552  16.856   6.750  1.00  0.76           N  
ATOM   6376  CA  ALA A 423     -37.400  17.005   5.295  1.00  0.76           C  
ATOM   6377  C   ALA A 423     -36.552  18.222   4.956  1.00  0.76           C  
ATOM   6378  O   ALA A 423     -36.604  18.738   3.839  1.00  0.76           O  
ATOM   6379  CB  ALA A 423     -38.750  17.159   4.602  1.00  0.76           C  
ATOM   6380  H   ALA A 423     -37.066  16.067   7.165  1.00  0.76           H  
ATOM   6381  HA  ALA A 423     -36.903  16.120   4.943  1.00  0.76           H  
ATOM   6382 1HB  ALA A 423     -38.580  17.233   3.535  1.00  0.76           H  
ATOM   6383 2HB  ALA A 423     -39.369  16.303   4.814  1.00  0.76           H  
ATOM   6384 3HB  ALA A 423     -39.259  18.048   4.935  1.00  0.76           H  
ATOM   6385  N   CYS A 424     -35.770  18.664   5.930  1.00  0.82           N  
ATOM   6386  CA  CYS A 424     -34.955  19.871   5.816  1.00  0.82           C  
ATOM   6387  C   CYS A 424     -33.973  20.090   6.973  1.00  0.82           C  
ATOM   6388  O   CYS A 424     -34.041  19.401   7.990  1.00  0.82           O  
ATOM   6389  CB  CYS A 424     -35.871  21.033   5.665  1.00  0.82           C  
ATOM   6390  SG  CYS A 424     -37.025  21.134   6.861  1.00  0.82           S  
ATOM   6391  H   CYS A 424     -35.748  18.096   6.771  1.00  0.82           H  
ATOM   6392  HA  CYS A 424     -34.377  19.791   4.896  1.00  0.82           H  
ATOM   6393 1HB  CYS A 424     -35.298  21.886   5.780  1.00  0.82           H  
ATOM   6394 2HB  CYS A 424     -36.338  21.050   4.701  1.00  0.82           H  
ATOM   6395  HG  CYS A 424     -37.530  22.329   6.424  1.00  0.82           H  
ATOM   6396  N   ALA A 425     -33.047  21.052   6.854  1.00  0.88           N  
ATOM   6397  CA  ALA A 425     -32.098  21.222   7.949  1.00  0.88           C  
ATOM   6398  C   ALA A 425     -32.796  21.567   9.252  1.00  0.88           C  
ATOM   6399  O   ALA A 425     -33.707  22.389   9.305  1.00  0.88           O  
ATOM   6400  CB  ALA A 425     -31.071  22.282   7.613  1.00  0.88           C  
ATOM   6401  H   ALA A 425     -32.989  21.678   6.050  1.00  0.88           H  
ATOM   6402  HA  ALA A 425     -31.577  20.278   8.084  1.00  0.88           H  
ATOM   6403 1HB  ALA A 425     -30.352  22.366   8.423  1.00  0.88           H  
ATOM   6404 2HB  ALA A 425     -30.556  22.008   6.696  1.00  0.88           H  
ATOM   6405 3HB  ALA A 425     -31.558  23.221   7.478  1.00  0.88           H  
ATOM   6406  N   SER A 426     -32.264  21.009  10.332  1.00  0.92           N  
ATOM   6407  CA  SER A 426     -32.776  21.191  11.689  1.00  0.92           C  
ATOM   6408  C   SER A 426     -32.288  22.466  12.368  1.00  0.92           C  
ATOM   6409  O   SER A 426     -32.747  22.810  13.468  1.00  0.92           O  
ATOM   6410  CB  SER A 426     -32.323  20.023  12.523  1.00  0.92           C  
ATOM   6411  OG  SER A 426     -32.893  18.823  12.082  1.00  0.92           O  
ATOM   6412  H   SER A 426     -31.498  20.364  10.205  1.00  0.92           H  
ATOM   6413  HA  SER A 426     -33.867  21.214  11.638  1.00  0.92           H  
ATOM   6414 1HB  SER A 426     -31.237  19.949  12.465  1.00  0.92           H  
ATOM   6415 2HB  SER A 426     -32.570  20.200  13.566  1.00  0.92           H  
ATOM   6416  HG  SER A 426     -32.692  18.754  11.143  1.00  0.92           H  
ATOM   6417  N   LEU A 427     -31.387  23.155  11.684  1.00  0.96           N  
ATOM   6418  CA  LEU A 427     -30.646  24.307  12.178  1.00  0.96           C  
ATOM   6419  C   LEU A 427     -31.506  25.497  12.597  1.00  0.96           C  
ATOM   6420  O   LEU A 427     -31.096  26.300  13.434  1.00  0.96           O  
ATOM   6421  CB  LEU A 427     -29.652  24.714  11.104  1.00  0.96           C  
ATOM   6422  CG  LEU A 427     -28.577  23.649  10.852  1.00  0.96           C  
ATOM   6423  CD1 LEU A 427     -27.703  24.082   9.690  1.00  0.96           C  
ATOM   6424  CD2 LEU A 427     -27.778  23.421  12.142  1.00  0.96           C  
ATOM   6425  H   LEU A 427     -31.156  22.812  10.765  1.00  0.96           H  
ATOM   6426  HA  LEU A 427     -30.076  23.984  13.039  1.00  0.96           H  
ATOM   6427 1HB  LEU A 427     -30.190  24.898  10.172  1.00  0.96           H  
ATOM   6428 2HB  LEU A 427     -29.160  25.634  11.414  1.00  0.96           H  
ATOM   6429  HG  LEU A 427     -29.057  22.714  10.573  1.00  0.96           H  
ATOM   6430 1HD1 LEU A 427     -26.950  23.318   9.496  1.00  0.96           H  
ATOM   6431 2HD1 LEU A 427     -28.321  24.218   8.801  1.00  0.96           H  
ATOM   6432 3HD1 LEU A 427     -27.209  25.022   9.935  1.00  0.96           H  
ATOM   6433 1HD2 LEU A 427     -27.022  22.653  11.982  1.00  0.96           H  
ATOM   6434 2HD2 LEU A 427     -27.290  24.347  12.444  1.00  0.96           H  
ATOM   6435 3HD2 LEU A 427     -28.455  23.099  12.939  1.00  0.96           H  
ATOM   6436  N   ASP A 428     -32.701  25.619  12.031  1.00  0.97           N  
ATOM   6437  CA  ASP A 428     -33.602  26.702  12.407  1.00  0.97           C  
ATOM   6438  C   ASP A 428     -34.011  26.614  13.885  1.00  0.97           C  
ATOM   6439  O   ASP A 428     -34.336  27.630  14.501  1.00  0.97           O  
ATOM   6440  CB  ASP A 428     -34.841  26.717  11.498  1.00  0.97           C  
ATOM   6441  CG  ASP A 428     -35.779  27.916  11.736  1.00  0.97           C  
ATOM   6442  OD1 ASP A 428     -35.299  28.999  11.969  1.00  0.97           O  
ATOM   6443  OD2 ASP A 428     -36.984  27.740  11.604  1.00  0.97           O  
ATOM   6444  H   ASP A 428     -32.985  24.954  11.328  1.00  0.97           H  
ATOM   6445  HA  ASP A 428     -33.074  27.646  12.256  1.00  0.97           H  
ATOM   6446 1HB  ASP A 428     -34.520  26.732  10.451  1.00  0.97           H  
ATOM   6447 2HB  ASP A 428     -35.403  25.802  11.651  1.00  0.97           H  
ATOM   6448  N   MET A 429     -34.063  25.391  14.432  1.00  0.98           N  
ATOM   6449  CA  MET A 429     -34.492  25.193  15.814  1.00  0.98           C  
ATOM   6450  C   MET A 429     -33.388  24.701  16.761  1.00  0.98           C  
ATOM   6451  O   MET A 429     -33.394  25.040  17.948  1.00  0.98           O  
ATOM   6452  CB  MET A 429     -35.669  24.227  15.827  1.00  0.98           C  
ATOM   6453  CG  MET A 429     -36.931  24.748  15.174  1.00  0.98           C  
ATOM   6454  SD  MET A 429     -37.646  26.113  16.079  1.00  0.98           S  
ATOM   6455  CE  MET A 429     -38.581  26.913  14.806  1.00  0.98           C  
ATOM   6456  H   MET A 429     -33.749  24.585  13.896  1.00  0.98           H  
ATOM   6457  HA  MET A 429     -34.834  26.153  16.197  1.00  0.98           H  
ATOM   6458 1HB  MET A 429     -35.383  23.318  15.309  1.00  0.98           H  
ATOM   6459 2HB  MET A 429     -35.908  23.966  16.854  1.00  0.98           H  
ATOM   6460 1HG  MET A 429     -36.713  25.084  14.159  1.00  0.98           H  
ATOM   6461 2HG  MET A 429     -37.663  23.952  15.116  1.00  0.98           H  
ATOM   6462 1HE  MET A 429     -39.093  27.779  15.225  1.00  0.98           H  
ATOM   6463 2HE  MET A 429     -37.902  27.237  14.013  1.00  0.98           H  
ATOM   6464 3HE  MET A 429     -39.306  26.228  14.402  1.00  0.98           H  
ATOM   6465  N   PHE A 430     -32.464  23.881  16.246  1.00  0.97           N  
ATOM   6466  CA  PHE A 430     -31.444  23.228  17.081  1.00  0.97           C  
ATOM   6467  C   PHE A 430     -30.039  23.379  16.516  1.00  0.97           C  
ATOM   6468  O   PHE A 430     -29.871  23.609  15.328  1.00  0.97           O  
ATOM   6469  CB  PHE A 430     -31.780  21.758  17.250  1.00  0.97           C  
ATOM   6470  CG  PHE A 430     -33.101  21.565  17.873  1.00  0.97           C  
ATOM   6471  CD1 PHE A 430     -34.215  21.369  17.102  1.00  0.97           C  
ATOM   6472  CD2 PHE A 430     -33.247  21.640  19.230  1.00  0.97           C  
ATOM   6473  CE1 PHE A 430     -35.450  21.237  17.685  1.00  0.97           C  
ATOM   6474  CE2 PHE A 430     -34.469  21.517  19.804  1.00  0.97           C  
ATOM   6475  CZ  PHE A 430     -35.566  21.312  19.038  1.00  0.97           C  
ATOM   6476  H   PHE A 430     -32.492  23.660  15.254  1.00  0.97           H  
ATOM   6477  HA  PHE A 430     -31.455  23.692  18.068  1.00  0.97           H  
ATOM   6478 1HB  PHE A 430     -31.768  21.255  16.280  1.00  0.97           H  
ATOM   6479 2HB  PHE A 430     -31.039  21.290  17.877  1.00  0.97           H  
ATOM   6480  HD1 PHE A 430     -34.104  21.325  16.019  1.00  0.97           H  
ATOM   6481  HD2 PHE A 430     -32.368  21.820  19.850  1.00  0.97           H  
ATOM   6482  HE1 PHE A 430     -36.331  21.082  17.066  1.00  0.97           H  
ATOM   6483  HE2 PHE A 430     -34.572  21.594  20.878  1.00  0.97           H  
ATOM   6484  HZ  PHE A 430     -36.525  21.220  19.509  1.00  0.97           H  
ATOM   6485  N   LYS A 431     -29.006  23.216  17.349  1.00  0.96           N  
ATOM   6486  CA  LYS A 431     -27.637  23.340  16.819  1.00  0.96           C  
ATOM   6487  C   LYS A 431     -27.319  22.298  15.738  1.00  0.96           C  
ATOM   6488  O   LYS A 431     -26.424  22.504  14.916  1.00  0.96           O  
ATOM   6489  CB  LYS A 431     -26.599  23.248  17.941  1.00  0.96           C  
ATOM   6490  CG  LYS A 431     -26.456  21.877  18.585  1.00  0.96           C  
ATOM   6491  CD  LYS A 431     -25.463  21.916  19.743  1.00  0.96           C  
ATOM   6492  CE  LYS A 431     -25.307  20.549  20.389  1.00  0.96           C  
ATOM   6493  NZ  LYS A 431     -24.349  20.580  21.532  1.00  0.96           N  
ATOM   6494  H   LYS A 431     -29.164  22.993  18.340  1.00  0.96           H  
ATOM   6495  HA  LYS A 431     -27.546  24.323  16.357  1.00  0.96           H  
ATOM   6496 1HB  LYS A 431     -25.623  23.533  17.552  1.00  0.96           H  
ATOM   6497 2HB  LYS A 431     -26.858  23.953  18.731  1.00  0.96           H  
ATOM   6498 1HG  LYS A 431     -27.413  21.540  18.942  1.00  0.96           H  
ATOM   6499 2HG  LYS A 431     -26.099  21.165  17.847  1.00  0.96           H  
ATOM   6500 1HD  LYS A 431     -24.493  22.262  19.385  1.00  0.96           H  
ATOM   6501 2HD  LYS A 431     -25.828  22.616  20.497  1.00  0.96           H  
ATOM   6502 1HE  LYS A 431     -26.280  20.220  20.754  1.00  0.96           H  
ATOM   6503 2HE  LYS A 431     -24.951  19.839  19.643  1.00  0.96           H  
ATOM   6504 1HZ  LYS A 431     -24.278  19.658  21.936  1.00  0.96           H  
ATOM   6505 2HZ  LYS A 431     -23.439  20.876  21.206  1.00  0.96           H  
ATOM   6506 3HZ  LYS A 431     -24.684  21.229  22.231  1.00  0.96           H  
ATOM   6507  N   ASN A 432     -28.037  21.175  15.753  1.00  0.93           N  
ATOM   6508  CA  ASN A 432     -27.857  20.128  14.760  1.00  0.93           C  
ATOM   6509  C   ASN A 432     -28.989  19.100  14.859  1.00  0.93           C  
ATOM   6510  O   ASN A 432     -29.777  19.114  15.814  1.00  0.93           O  
ATOM   6511  CB  ASN A 432     -26.503  19.451  14.927  1.00  0.93           C  
ATOM   6512  CG  ASN A 432     -25.905  19.081  13.601  1.00  0.93           C  
ATOM   6513  OD1 ASN A 432     -26.634  18.710  12.681  1.00  0.93           O  
ATOM   6514  ND2 ASN A 432     -24.607  19.177  13.487  1.00  0.93           N  
ATOM   6515  H   ASN A 432     -28.745  21.076  16.462  1.00  0.93           H  
ATOM   6516  HA  ASN A 432     -27.906  20.579  13.767  1.00  0.93           H  
ATOM   6517 1HB  ASN A 432     -25.810  20.097  15.460  1.00  0.93           H  
ATOM   6518 2HB  ASN A 432     -26.623  18.545  15.520  1.00  0.93           H  
ATOM   6519 1HD2 ASN A 432     -24.162  18.945  12.622  1.00  0.93           H  
ATOM   6520 2HD2 ASN A 432     -24.058  19.488  14.262  1.00  0.93           H  
ATOM   6521  N   TYR A 433     -29.012  18.148  13.923  1.00  0.89           N  
ATOM   6522  CA  TYR A 433     -30.003  17.061  13.950  1.00  0.89           C  
ATOM   6523  C   TYR A 433     -29.860  16.163  15.189  1.00  0.89           C  
ATOM   6524  O   TYR A 433     -30.837  15.576  15.657  1.00  0.89           O  
ATOM   6525  CB  TYR A 433     -29.910  16.200  12.671  1.00  0.89           C  
ATOM   6526  CG  TYR A 433     -28.663  15.374  12.610  1.00  0.89           C  
ATOM   6527  CD1 TYR A 433     -28.615  14.133  13.196  1.00  0.89           C  
ATOM   6528  CD2 TYR A 433     -27.555  15.884  11.995  1.00  0.89           C  
ATOM   6529  CE1 TYR A 433     -27.436  13.419  13.189  1.00  0.89           C  
ATOM   6530  CE2 TYR A 433     -26.377  15.183  11.985  1.00  0.89           C  
ATOM   6531  CZ  TYR A 433     -26.308  13.956  12.592  1.00  0.89           C  
ATOM   6532  OH  TYR A 433     -25.110  13.273  12.631  1.00  0.89           O  
ATOM   6533  H   TYR A 433     -28.318  18.199  13.183  1.00  0.89           H  
ATOM   6534  HA  TYR A 433     -30.997  17.509  13.983  1.00  0.89           H  
ATOM   6535 1HB  TYR A 433     -30.771  15.529  12.623  1.00  0.89           H  
ATOM   6536 2HB  TYR A 433     -29.947  16.842  11.791  1.00  0.89           H  
ATOM   6537  HD1 TYR A 433     -29.496  13.740  13.685  1.00  0.89           H  
ATOM   6538  HD2 TYR A 433     -27.607  16.861  11.529  1.00  0.89           H  
ATOM   6539  HE1 TYR A 433     -27.374  12.457  13.675  1.00  0.89           H  
ATOM   6540  HE2 TYR A 433     -25.493  15.612  11.514  1.00  0.89           H  
ATOM   6541  HH  TYR A 433     -24.880  13.081  13.582  1.00  0.89           H  
ATOM   6542  N   GLU A 434     -28.648  16.076  15.749  1.00  0.85           N  
ATOM   6543  CA  GLU A 434     -28.429  15.225  16.918  1.00  0.85           C  
ATOM   6544  C   GLU A 434     -29.158  15.786  18.131  1.00  0.85           C  
ATOM   6545  O   GLU A 434     -29.739  15.041  18.931  1.00  0.85           O  
ATOM   6546  CB  GLU A 434     -26.930  15.077  17.204  1.00  0.85           C  
ATOM   6547  CG  GLU A 434     -26.223  14.312  16.115  1.00  0.85           C  
ATOM   6548  CD  GLU A 434     -24.757  14.063  16.279  1.00  0.85           C  
ATOM   6549  OE1 GLU A 434     -24.179  14.541  17.227  1.00  0.85           O  
ATOM   6550  OE2 GLU A 434     -24.201  13.387  15.419  1.00  0.85           O  
ATOM   6551  H   GLU A 434     -27.879  16.580  15.336  1.00  0.85           H  
ATOM   6552  HA  GLU A 434     -28.835  14.236  16.705  1.00  0.85           H  
ATOM   6553 1HB  GLU A 434     -26.470  16.064  17.289  1.00  0.85           H  
ATOM   6554 2HB  GLU A 434     -26.782  14.555  18.148  1.00  0.85           H  
ATOM   6555 1HG  GLU A 434     -26.729  13.360  15.975  1.00  0.85           H  
ATOM   6556 2HG  GLU A 434     -26.353  14.908  15.227  1.00  0.85           H  
ATOM   6557  N   GLU A 435     -29.148  17.115  18.245  1.00  0.80           N  
ATOM   6558  CA  GLU A 435     -29.807  17.787  19.347  1.00  0.80           C  
ATOM   6559  C   GLU A 435     -31.300  17.695  19.136  1.00  0.80           C  
ATOM   6560  O   GLU A 435     -32.035  17.350  20.059  1.00  0.80           O  
ATOM   6561  CB  GLU A 435     -29.343  19.240  19.483  1.00  0.80           C  
ATOM   6562  CG  GLU A 435     -29.998  19.988  20.664  1.00  0.80           C  
ATOM   6563  CD  GLU A 435     -29.457  21.406  20.930  1.00  0.80           C  
ATOM   6564  OE1 GLU A 435     -29.455  22.246  20.037  1.00  0.80           O  
ATOM   6565  OE2 GLU A 435     -29.035  21.634  22.038  1.00  0.80           O  
ATOM   6566  H   GLU A 435     -28.675  17.659  17.540  1.00  0.80           H  
ATOM   6567  HA  GLU A 435     -29.562  17.267  20.272  1.00  0.80           H  
ATOM   6568 1HB  GLU A 435     -28.268  19.256  19.634  1.00  0.80           H  
ATOM   6569 2HB  GLU A 435     -29.542  19.774  18.562  1.00  0.80           H  
ATOM   6570 1HG  GLU A 435     -31.066  20.040  20.480  1.00  0.80           H  
ATOM   6571 2HG  GLU A 435     -29.854  19.387  21.559  1.00  0.80           H  
ATOM   6572  N   ARG A 436     -31.751  17.953  17.903  1.00  0.75           N  
ATOM   6573  CA  ARG A 436     -33.175  17.866  17.605  1.00  0.75           C  
ATOM   6574  C   ARG A 436     -33.699  16.500  18.005  1.00  0.75           C  
ATOM   6575  O   ARG A 436     -34.750  16.383  18.639  1.00  0.75           O  
ATOM   6576  CB  ARG A 436     -33.438  18.060  16.126  1.00  0.75           C  
ATOM   6577  CG  ARG A 436     -34.909  18.086  15.741  1.00  0.75           C  
ATOM   6578  CD  ARG A 436     -35.071  18.255  14.313  1.00  0.75           C  
ATOM   6579  NE  ARG A 436     -36.441  18.408  13.901  1.00  0.75           N  
ATOM   6580  CZ  ARG A 436     -37.067  19.593  13.716  1.00  0.75           C  
ATOM   6581  NH1 ARG A 436     -36.433  20.719  13.928  1.00  0.75           N  
ATOM   6582  NH2 ARG A 436     -38.312  19.617  13.293  1.00  0.75           N  
ATOM   6583  H   ARG A 436     -31.095  18.230  17.171  1.00  0.75           H  
ATOM   6584  HA  ARG A 436     -33.704  18.628  18.175  1.00  0.75           H  
ATOM   6585 1HB  ARG A 436     -32.977  18.983  15.791  1.00  0.75           H  
ATOM   6586 2HB  ARG A 436     -32.974  17.249  15.568  1.00  0.75           H  
ATOM   6587 1HG  ARG A 436     -35.360  17.140  16.035  1.00  0.75           H  
ATOM   6588 2HG  ARG A 436     -35.409  18.887  16.227  1.00  0.75           H  
ATOM   6589 1HD  ARG A 436     -34.550  19.144  14.024  1.00  0.75           H  
ATOM   6590 2HD  ARG A 436     -34.647  17.394  13.790  1.00  0.75           H  
ATOM   6591  HE  ARG A 436     -36.964  17.565  13.717  1.00  0.75           H  
ATOM   6592 1HH1 ARG A 436     -35.473  20.699  14.239  1.00  0.75           H  
ATOM   6593 2HH1 ARG A 436     -36.898  21.601  13.743  1.00  0.75           H  
ATOM   6594 1HH2 ARG A 436     -38.789  18.754  13.098  1.00  0.75           H  
ATOM   6595 2HH2 ARG A 436     -38.782  20.503  13.143  1.00  0.75           H  
ATOM   6596  N   GLY A 437     -32.927  15.467  17.656  1.00  0.71           N  
ATOM   6597  CA  GLY A 437     -33.242  14.085  17.959  1.00  0.71           C  
ATOM   6598  C   GLY A 437     -33.413  13.857  19.446  1.00  0.71           C  
ATOM   6599  O   GLY A 437     -34.447  13.340  19.886  1.00  0.71           O  
ATOM   6600  H   GLY A 437     -32.079  15.644  17.120  1.00  0.71           H  
ATOM   6601 1HA  GLY A 437     -34.158  13.809  17.452  1.00  0.71           H  
ATOM   6602 2HA  GLY A 437     -32.448  13.443  17.573  1.00  0.71           H  
ATOM   6603  N   ARG A 438     -32.419  14.257  20.234  1.00  0.68           N  
ATOM   6604  CA  ARG A 438     -32.515  14.052  21.669  1.00  0.68           C  
ATOM   6605  C   ARG A 438     -33.689  14.825  22.256  1.00  0.68           C  
ATOM   6606  O   ARG A 438     -34.417  14.309  23.108  1.00  0.68           O  
ATOM   6607  CB  ARG A 438     -31.228  14.474  22.343  1.00  0.68           C  
ATOM   6608  CG  ARG A 438     -31.213  14.310  23.858  1.00  0.68           C  
ATOM   6609  CD  ARG A 438     -31.456  12.886  24.272  1.00  0.68           C  
ATOM   6610  NE  ARG A 438     -30.503  11.950  23.683  1.00  0.68           N  
ATOM   6611  CZ  ARG A 438     -29.273  11.661  24.159  1.00  0.68           C  
ATOM   6612  NH1 ARG A 438     -28.815  12.247  25.255  1.00  0.68           N  
ATOM   6613  NH2 ARG A 438     -28.527  10.777  23.513  1.00  0.68           N  
ATOM   6614  H   ARG A 438     -31.579  14.679  19.829  1.00  0.68           H  
ATOM   6615  HA  ARG A 438     -32.665  12.987  21.852  1.00  0.68           H  
ATOM   6616 1HB  ARG A 438     -30.400  13.896  21.932  1.00  0.68           H  
ATOM   6617 2HB  ARG A 438     -31.036  15.526  22.116  1.00  0.68           H  
ATOM   6618 1HG  ARG A 438     -30.251  14.629  24.253  1.00  0.68           H  
ATOM   6619 2HG  ARG A 438     -32.005  14.930  24.283  1.00  0.68           H  
ATOM   6620 1HD  ARG A 438     -31.384  12.808  25.355  1.00  0.68           H  
ATOM   6621 2HD  ARG A 438     -32.457  12.588  23.955  1.00  0.68           H  
ATOM   6622  HE  ARG A 438     -30.807  11.447  22.831  1.00  0.68           H  
ATOM   6623 1HH1 ARG A 438     -29.385  12.920  25.744  1.00  0.68           H  
ATOM   6624 2HH1 ARG A 438     -27.893  12.021  25.600  1.00  0.68           H  
ATOM   6625 1HH2 ARG A 438     -28.898  10.328  22.652  1.00  0.68           H  
ATOM   6626 2HH2 ARG A 438     -27.609  10.543  23.847  1.00  0.68           H  
ATOM   6627  N   VAL A 439     -33.914  16.042  21.767  1.00  0.67           N  
ATOM   6628  CA  VAL A 439     -35.020  16.838  22.257  1.00  0.67           C  
ATOM   6629  C   VAL A 439     -36.348  16.179  21.923  1.00  0.67           C  
ATOM   6630  O   VAL A 439     -37.232  16.150  22.771  1.00  0.67           O  
ATOM   6631  CB  VAL A 439     -34.961  18.270  21.732  1.00  0.67           C  
ATOM   6632  CG1 VAL A 439     -36.252  19.007  22.115  1.00  0.67           C  
ATOM   6633  CG2 VAL A 439     -33.734  18.947  22.356  1.00  0.67           C  
ATOM   6634  H   VAL A 439     -33.292  16.432  21.057  1.00  0.67           H  
ATOM   6635  HA  VAL A 439     -34.934  16.895  23.343  1.00  0.67           H  
ATOM   6636  HB  VAL A 439     -34.873  18.262  20.642  1.00  0.67           H  
ATOM   6637 1HG1 VAL A 439     -36.216  20.024  21.751  1.00  0.67           H  
ATOM   6638 2HG1 VAL A 439     -37.107  18.496  21.680  1.00  0.67           H  
ATOM   6639 3HG1 VAL A 439     -36.354  19.014  23.200  1.00  0.67           H  
ATOM   6640 1HG2 VAL A 439     -33.641  19.958  22.017  1.00  0.67           H  
ATOM   6641 2HG2 VAL A 439     -33.837  18.939  23.442  1.00  0.67           H  
ATOM   6642 3HG2 VAL A 439     -32.840  18.403  22.082  1.00  0.67           H  
ATOM   6643  N   PHE A 440     -36.501  15.642  20.710  1.00  0.66           N  
ATOM   6644  CA  PHE A 440     -37.728  14.930  20.356  1.00  0.66           C  
ATOM   6645  C   PHE A 440     -37.963  13.814  21.334  1.00  0.66           C  
ATOM   6646  O   PHE A 440     -39.065  13.664  21.860  1.00  0.66           O  
ATOM   6647  CB  PHE A 440     -37.663  14.295  18.978  1.00  0.66           C  
ATOM   6648  CG  PHE A 440     -38.890  13.441  18.614  1.00  0.66           C  
ATOM   6649  CD1 PHE A 440     -40.082  14.005  18.175  1.00  0.66           C  
ATOM   6650  CD2 PHE A 440     -38.823  12.060  18.708  1.00  0.66           C  
ATOM   6651  CE1 PHE A 440     -41.166  13.199  17.826  1.00  0.66           C  
ATOM   6652  CE2 PHE A 440     -39.896  11.258  18.362  1.00  0.66           C  
ATOM   6653  CZ  PHE A 440     -41.069  11.831  17.913  1.00  0.66           C  
ATOM   6654  H   PHE A 440     -35.753  15.720  20.023  1.00  0.66           H  
ATOM   6655  HA  PHE A 440     -38.564  15.629  20.394  1.00  0.66           H  
ATOM   6656 1HB  PHE A 440     -37.527  15.042  18.245  1.00  0.66           H  
ATOM   6657 2HB  PHE A 440     -36.788  13.658  18.926  1.00  0.66           H  
ATOM   6658  HD1 PHE A 440     -40.159  15.088  18.098  1.00  0.66           H  
ATOM   6659  HD2 PHE A 440     -37.903  11.609  19.060  1.00  0.66           H  
ATOM   6660  HE1 PHE A 440     -42.089  13.649  17.476  1.00  0.66           H  
ATOM   6661  HE2 PHE A 440     -39.815  10.172  18.440  1.00  0.66           H  
ATOM   6662  HZ  PHE A 440     -41.914  11.198  17.633  1.00  0.66           H  
ATOM   6663  N   ALA A 441     -36.935  13.002  21.572  1.00  0.65           N  
ATOM   6664  CA  ALA A 441     -37.107  11.873  22.459  1.00  0.65           C  
ATOM   6665  C   ALA A 441     -37.588  12.342  23.827  1.00  0.65           C  
ATOM   6666  O   ALA A 441     -38.529  11.773  24.389  1.00  0.65           O  
ATOM   6667  CB  ALA A 441     -35.785  11.138  22.592  1.00  0.65           C  
ATOM   6668  H   ALA A 441     -36.032  13.171  21.119  1.00  0.65           H  
ATOM   6669  HA  ALA A 441     -37.863  11.214  22.036  1.00  0.65           H  
ATOM   6670 1HB  ALA A 441     -35.905  10.282  23.250  1.00  0.65           H  
ATOM   6671 2HB  ALA A 441     -35.455  10.807  21.607  1.00  0.65           H  
ATOM   6672 3HB  ALA A 441     -35.038  11.809  23.011  1.00  0.65           H  
ATOM   6673  N   GLN A 442     -37.006  13.432  24.330  1.00  0.66           N  
ATOM   6674  CA  GLN A 442     -37.399  13.962  25.625  1.00  0.66           C  
ATOM   6675  C   GLN A 442     -38.824  14.500  25.572  1.00  0.66           C  
ATOM   6676  O   GLN A 442     -39.629  14.268  26.479  1.00  0.66           O  
ATOM   6677  CB  GLN A 442     -36.429  15.077  26.027  1.00  0.66           C  
ATOM   6678  CG  GLN A 442     -35.025  14.585  26.334  1.00  0.66           C  
ATOM   6679  CD  GLN A 442     -34.033  15.719  26.535  1.00  0.66           C  
ATOM   6680  OE1 GLN A 442     -34.282  16.873  26.168  1.00  0.66           O  
ATOM   6681  NE2 GLN A 442     -32.888  15.393  27.126  1.00  0.66           N  
ATOM   6682  H   GLN A 442     -36.240  13.875  23.817  1.00  0.66           H  
ATOM   6683  HA  GLN A 442     -37.358  13.156  26.358  1.00  0.66           H  
ATOM   6684 1HB  GLN A 442     -36.359  15.802  25.217  1.00  0.66           H  
ATOM   6685 2HB  GLN A 442     -36.812  15.598  26.902  1.00  0.66           H  
ATOM   6686 1HG  GLN A 442     -35.060  13.999  27.251  1.00  0.66           H  
ATOM   6687 2HG  GLN A 442     -34.679  13.964  25.516  1.00  0.66           H  
ATOM   6688 1HE2 GLN A 442     -32.193  16.093  27.291  1.00  0.66           H  
ATOM   6689 2HE2 GLN A 442     -32.725  14.447  27.408  1.00  0.66           H  
ATOM   6690  N   ALA A 443     -39.149  15.181  24.475  1.00  0.67           N  
ATOM   6691  CA  ALA A 443     -40.448  15.794  24.284  1.00  0.67           C  
ATOM   6692  C   ALA A 443     -41.552  14.769  24.311  1.00  0.67           C  
ATOM   6693  O   ALA A 443     -42.636  15.052  24.831  1.00  0.67           O  
ATOM   6694  CB  ALA A 443     -40.476  16.548  22.970  1.00  0.67           C  
ATOM   6695  H   ALA A 443     -38.447  15.321  23.758  1.00  0.67           H  
ATOM   6696  HA  ALA A 443     -40.612  16.478  25.107  1.00  0.67           H  
ATOM   6697 1HB  ALA A 443     -41.442  17.024  22.843  1.00  0.67           H  
ATOM   6698 2HB  ALA A 443     -39.691  17.305  22.970  1.00  0.67           H  
ATOM   6699 3HB  ALA A 443     -40.306  15.855  22.165  1.00  0.67           H  
ATOM   6700  N   VAL A 444     -41.271  13.585  23.758  1.00  0.71           N  
ATOM   6701  CA  VAL A 444     -42.214  12.482  23.734  1.00  0.71           C  
ATOM   6702  C   VAL A 444     -42.333  11.840  25.103  1.00  0.71           C  
ATOM   6703  O   VAL A 444     -43.434  11.568  25.576  1.00  0.71           O  
ATOM   6704  CB  VAL A 444     -41.807  11.432  22.709  1.00  0.71           C  
ATOM   6705  CG1 VAL A 444     -42.709  10.224  22.826  1.00  0.71           C  
ATOM   6706  CG2 VAL A 444     -41.929  12.008  21.338  1.00  0.71           C  
ATOM   6707  H   VAL A 444     -40.358  13.464  23.312  1.00  0.71           H  
ATOM   6708  HA  VAL A 444     -43.184  12.871  23.442  1.00  0.71           H  
ATOM   6709  HB  VAL A 444     -40.774  11.119  22.898  1.00  0.71           H  
ATOM   6710 1HG1 VAL A 444     -42.403   9.484  22.098  1.00  0.71           H  
ATOM   6711 2HG1 VAL A 444     -42.621   9.810  23.825  1.00  0.71           H  
ATOM   6712 3HG1 VAL A 444     -43.742  10.515  22.641  1.00  0.71           H  
ATOM   6713 1HG2 VAL A 444     -41.641  11.253  20.627  1.00  0.71           H  
ATOM   6714 2HG2 VAL A 444     -42.953  12.304  21.165  1.00  0.71           H  
ATOM   6715 3HG2 VAL A 444     -41.284  12.873  21.234  1.00  0.71           H  
ATOM   6716  N   GLU A 445     -41.208  11.605  25.773  1.00  0.78           N  
ATOM   6717  CA  GLU A 445     -41.269  11.002  27.099  1.00  0.78           C  
ATOM   6718  C   GLU A 445     -42.053  11.895  28.065  1.00  0.78           C  
ATOM   6719  O   GLU A 445     -42.796  11.397  28.910  1.00  0.78           O  
ATOM   6720  CB  GLU A 445     -39.865  10.686  27.635  1.00  0.78           C  
ATOM   6721  CG  GLU A 445     -39.170   9.507  26.914  1.00  0.78           C  
ATOM   6722  CD  GLU A 445     -37.774   9.197  27.437  1.00  0.78           C  
ATOM   6723  OE1 GLU A 445     -37.279   9.930  28.263  1.00  0.78           O  
ATOM   6724  OE2 GLU A 445     -37.211   8.216  27.005  1.00  0.78           O  
ATOM   6725  H   GLU A 445     -40.302  11.830  25.356  1.00  0.78           H  
ATOM   6726  HA  GLU A 445     -41.804  10.058  27.018  1.00  0.78           H  
ATOM   6727 1HB  GLU A 445     -39.231  11.569  27.522  1.00  0.78           H  
ATOM   6728 2HB  GLU A 445     -39.921  10.453  28.697  1.00  0.78           H  
ATOM   6729 1HG  GLU A 445     -39.791   8.620  27.029  1.00  0.78           H  
ATOM   6730 2HG  GLU A 445     -39.113   9.733  25.850  1.00  0.78           H  
ATOM   6731  N   CYS A 446     -41.969  13.214  27.884  1.00  0.88           N  
ATOM   6732  CA  CYS A 446     -42.675  14.162  28.740  1.00  0.88           C  
ATOM   6733  C   CYS A 446     -44.194  14.183  28.498  1.00  0.88           C  
ATOM   6734  O   CYS A 446     -44.922  14.882  29.204  1.00  0.88           O  
ATOM   6735  CB  CYS A 446     -42.136  15.574  28.528  1.00  0.88           C  
ATOM   6736  SG  CYS A 446     -40.415  15.792  29.033  1.00  0.88           S  
ATOM   6737  H   CYS A 446     -41.331  13.574  27.173  1.00  0.88           H  
ATOM   6738  HA  CYS A 446     -42.496  13.876  29.776  1.00  0.88           H  
ATOM   6739 1HB  CYS A 446     -42.210  15.832  27.467  1.00  0.88           H  
ATOM   6740 2HB  CYS A 446     -42.745  16.283  29.084  1.00  0.88           H  
ATOM   6741  HG  CYS A 446     -39.901  15.065  28.011  1.00  0.88           H  
ATOM   6742  N   LEU A 447     -44.679  13.419  27.510  1.00  1.01           N  
ATOM   6743  CA  LEU A 447     -46.105  13.313  27.236  1.00  1.01           C  
ATOM   6744  C   LEU A 447     -46.749  12.240  28.122  1.00  1.01           C  
ATOM   6745  O   LEU A 447     -47.979  12.114  28.154  1.00  1.01           O  
ATOM   6746  CB  LEU A 447     -46.357  12.857  25.791  1.00  1.01           C  
ATOM   6747  CG  LEU A 447     -45.916  13.704  24.623  1.00  1.01           C  
ATOM   6748  CD1 LEU A 447     -46.157  12.863  23.368  1.00  1.01           C  
ATOM   6749  CD2 LEU A 447     -46.708  15.001  24.570  1.00  1.01           C  
ATOM   6750  H   LEU A 447     -44.050  12.863  26.932  1.00  1.01           H  
ATOM   6751  HA  LEU A 447     -46.579  14.275  27.425  1.00  1.01           H  
ATOM   6752 1HB  LEU A 447     -45.902  11.880  25.665  1.00  1.01           H  
ATOM   6753 2HB  LEU A 447     -47.419  12.753  25.676  1.00  1.01           H  
ATOM   6754  HG  LEU A 447     -44.861  13.931  24.701  1.00  1.01           H  
ATOM   6755 1HD1 LEU A 447     -45.868  13.393  22.486  1.00  1.01           H  
ATOM   6756 2HD1 LEU A 447     -45.578  11.945  23.440  1.00  1.01           H  
ATOM   6757 3HD1 LEU A 447     -47.210  12.616  23.305  1.00  1.01           H  
ATOM   6758 1HD2 LEU A 447     -46.391  15.585  23.712  1.00  1.01           H  
ATOM   6759 2HD2 LEU A 447     -47.772  14.777  24.482  1.00  1.01           H  
ATOM   6760 3HD2 LEU A 447     -46.528  15.570  25.481  1.00  1.01           H  
ATOM   6761  N   SER A 448     -45.925  11.433  28.797  1.00  1.17           N  
ATOM   6762  CA  SER A 448     -46.424  10.300  29.565  1.00  1.17           C  
ATOM   6763  C   SER A 448     -45.454   9.777  30.611  1.00  1.17           C  
ATOM   6764  O   SER A 448     -45.254  10.422  31.641  1.00  1.17           O  
ATOM   6765  OXT SER A 448     -45.281   8.556  30.625  1.00  1.17           O  
ATOM   6766  CB  SER A 448     -46.754   9.171  28.619  1.00  1.17           C  
ATOM   6767  OG  SER A 448     -47.069   8.007  29.323  1.00  1.17           O  
ATOM   6768  H   SER A 448     -44.913  11.587  28.762  1.00  1.17           H  
ATOM   6769  HA  SER A 448     -47.333  10.617  30.076  1.00  1.17           H  
ATOM   6770 1HB  SER A 448     -47.594   9.459  28.000  1.00  1.17           H  
ATOM   6771 2HB  SER A 448     -45.913   8.996  27.961  1.00  1.17           H  
ATOM   6772  HG  SER A 448     -47.909   8.186  29.766  1.00  1.17           H  
ENDMDL

